REMARK ID 634536 DOMAINID 628305 MODEL 1 2024-09-28_00000036_1_19
MODEL     1
ATOM      1  N   MET A   1       1.419   1.264   1.894  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.459   1.001   0.898  1.00 24.67           C  
ATOM      3  C   MET A   1       2.084   1.581  -0.456  1.00 24.67           C  
ATOM      4  O   MET A   1       0.984   1.350  -0.955  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.713  -0.499   0.773  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.822  -0.874  -0.209  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.144  -2.653  -0.262  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.950  -2.909   1.317  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.790   1.121   2.819  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.090   2.228   1.824  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.638   0.647   1.743  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.375   1.491   1.223  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.975  -0.906   1.748  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.799  -0.993   0.446  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.542  -0.549  -1.211  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.744  -0.365   0.068  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.207  -3.963   1.427  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.858  -2.307   1.364  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.277  -2.613   2.122  1.00 24.67           H  
ATOM     20  N   ALA A   2       3.023   2.314  -1.073  1.00 24.67           N  
ATOM     21  CA  ALA A   2       2.778   3.007  -2.352  1.00 24.67           C  
ATOM     22  C   ALA A   2       1.579   3.932  -2.188  1.00 24.67           C  
ATOM     23  O   ALA A   2       0.694   4.018  -3.040  1.00 24.67           O  
ATOM     24  CB  ALA A   2       2.554   2.025  -3.493  1.00 24.67           C  
ATOM     25  H   ALA A   2       3.922   2.431  -0.629  1.00 24.67           H  
ATOM     26  HA  ALA A   2       3.649   3.620  -2.581  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       2.394   2.585  -4.414  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       3.431   1.389  -3.601  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       1.684   1.406  -3.299  1.00 24.67           H  
ATOM     30  N   ASP A   3       1.586   4.615  -1.055  1.00 24.67           N  
ATOM     31  CA  ASP A   3       0.565   5.544  -0.625  1.00 24.67           C  
ATOM     32  C   ASP A   3       0.479   6.678  -1.623  1.00 24.67           C  
ATOM     33  O   ASP A   3       1.497   7.070  -2.175  1.00 24.67           O  
ATOM     34  CB  ASP A   3       0.952   6.058   0.763  1.00 24.67           C  
ATOM     35  CG  ASP A   3       0.947   4.897   1.801  1.00 24.67           C  
ATOM     36  OD1 ASP A   3       0.483   3.822   1.460  1.00 24.67           O  
ATOM     37  OD2 ASP A   3       1.434   5.072   2.881  1.00 24.67           O  
ATOM     38  H   ASP A   3       2.374   4.478  -0.447  1.00 24.67           H  
ATOM     39  HA  ASP A   3      -0.395   5.030  -0.584  1.00 24.67           H  
ATOM     40 1HB  ASP A   3       1.945   6.512   0.727  1.00 24.67           H  
ATOM     41 2HB  ASP A   3       0.249   6.829   1.079  1.00 24.67           H  
ATOM     42  N   LEU A   4      -0.711   7.240  -1.825  1.00 24.67           N  
ATOM     43  CA  LEU A   4      -0.843   8.371  -2.743  1.00 24.67           C  
ATOM     44  C   LEU A   4      -0.047   9.589  -2.270  1.00 24.67           C  
ATOM     45  O   LEU A   4       0.522  10.322  -3.092  1.00 24.67           O  
ATOM     46  CB  LEU A   4      -2.316   8.743  -2.909  1.00 24.67           C  
ATOM     47  CG  LEU A   4      -3.166   7.708  -3.650  1.00 24.67           C  
ATOM     48  CD1 LEU A   4      -4.627   8.130  -3.609  1.00 24.67           C  
ATOM     49  CD2 LEU A   4      -2.665   7.589  -5.080  1.00 24.67           C  
ATOM     50  H   LEU A   4      -1.525   6.874  -1.355  1.00 24.67           H  
ATOM     51  HA  LEU A   4      -0.448   8.068  -3.712  1.00 24.67           H  
ATOM     52 1HB  LEU A   4      -2.752   8.895  -1.924  1.00 24.67           H  
ATOM     53 2HB  LEU A   4      -2.376   9.682  -3.460  1.00 24.67           H  
ATOM     54  HG  LEU A   4      -3.077   6.740  -3.155  1.00 24.67           H  
ATOM     55 1HD1 LEU A   4      -5.233   7.389  -4.130  1.00 24.67           H  
ATOM     56 2HD1 LEU A   4      -4.957   8.203  -2.573  1.00 24.67           H  
ATOM     57 3HD1 LEU A   4      -4.739   9.098  -4.095  1.00 24.67           H  
ATOM     58 1HD2 LEU A   4      -3.262   6.848  -5.614  1.00 24.67           H  
ATOM     59 2HD2 LEU A   4      -2.753   8.554  -5.579  1.00 24.67           H  
ATOM     60 3HD2 LEU A   4      -1.619   7.276  -5.073  1.00 24.67           H  
ATOM     61  N   ASN A   5       0.007   9.798  -0.947  1.00 24.67           N  
ATOM     62  CA  ASN A   5       0.783  10.909  -0.411  1.00 24.67           C  
ATOM     63  C   ASN A   5       2.214  10.511  -0.655  1.00 24.67           C  
ATOM     64  O   ASN A   5       2.445   9.411  -1.127  1.00 24.67           O  
ATOM     65  CB  ASN A   5       0.500  11.133   1.067  1.00 24.67           C  
ATOM     66  CG  ASN A   5       0.838  12.543   1.559  1.00 24.67           C  
ATOM     67  OD1 ASN A   5       1.770  13.196   1.064  1.00 24.67           O  
ATOM     68  ND2 ASN A   5       0.089  13.011   2.526  1.00 24.67           N  
ATOM     69  H   ASN A   5      -0.479   9.174  -0.323  1.00 24.67           H  
ATOM     70  HA  ASN A   5       0.576  11.820  -0.976  1.00 24.67           H  
ATOM     71 1HB  ASN A   5      -0.553  10.935   1.266  1.00 24.67           H  
ATOM     72 2HB  ASN A   5       1.081  10.416   1.650  1.00 24.67           H  
ATOM     73 1HD2 ASN A   5       0.258  13.927   2.891  1.00 24.67           H  
ATOM     74 2HD2 ASN A   5      -0.652  12.453   2.898  1.00 24.67           H  
ATOM     75  N   TRP A   6       3.176  11.365  -0.354  1.00 24.67           N  
ATOM     76  CA  TRP A   6       4.602  11.082  -0.602  1.00 24.67           C  
ATOM     77  C   TRP A   6       4.896  11.010  -2.118  1.00 24.67           C  
ATOM     78  O   TRP A   6       5.630  11.852  -2.641  1.00 24.67           O  
ATOM     79  CB  TRP A   6       5.044   9.779   0.088  1.00 24.67           C  
ATOM     80  CG  TRP A   6       4.854   9.813   1.572  1.00 24.67           C  
ATOM     81  CD1 TRP A   6       3.923   9.114   2.282  1.00 24.67           C  
ATOM     82  CD2 TRP A   6       5.597  10.588   2.540  1.00 24.67           C  
ATOM     83  NE1 TRP A   6       4.038   9.395   3.620  1.00 24.67           N  
ATOM     84  CE2 TRP A   6       5.056  10.297   3.797  1.00 24.67           C  
ATOM     85  CE3 TRP A   6       6.662  11.491   2.444  1.00 24.67           C  
ATOM     86  CZ2 TRP A   6       5.543  10.876   4.957  1.00 24.67           C  
ATOM     87  CZ3 TRP A   6       7.151  12.073   3.609  1.00 24.67           C  
ATOM     88  CH2 TRP A   6       6.604  11.773   4.833  1.00 24.67           C  
ATOM     89  H   TRP A   6       2.901  12.247   0.062  1.00 24.67           H  
ATOM     90  HA  TRP A   6       5.189  11.898  -0.181  1.00 24.67           H  
ATOM     91 1HB  TRP A   6       4.553   8.906  -0.317  1.00 24.67           H  
ATOM     92 2HB  TRP A   6       6.107   9.639  -0.097  1.00 24.67           H  
ATOM     93  HD1 TRP A   6       3.194   8.429   1.847  1.00 24.67           H  
ATOM     94  HE1 TRP A   6       3.463   9.000   4.354  1.00 24.67           H  
ATOM     95  HE3 TRP A   6       7.099  11.732   1.476  1.00 24.67           H  
ATOM     96  HZ2 TRP A   6       5.123  10.651   5.938  1.00 24.67           H  
ATOM     97  HZ3 TRP A   6       7.980  12.776   3.527  1.00 24.67           H  
ATOM     98  HH2 TRP A   6       7.012  12.248   5.725  1.00 24.67           H  
ATOM     99  N   ILE A   7       4.277  10.061  -2.833  1.00 24.67           N  
ATOM    100  CA  ILE A   7       4.417   9.963  -4.278  1.00 24.67           C  
ATOM    101  C   ILE A   7       3.883  11.225  -4.929  1.00 24.67           C  
ATOM    102  O   ILE A   7       4.554  11.814  -5.773  1.00 24.67           O  
ATOM    103  CB  ILE A   7       3.661   8.759  -4.874  1.00 24.67           C  
ATOM    104  CG1 ILE A   7       4.303   7.428  -4.444  1.00 24.67           C  
ATOM    105  CG2 ILE A   7       3.634   8.892  -6.393  1.00 24.67           C  
ATOM    106  CD1 ILE A   7       3.455   6.196  -4.782  1.00 24.67           C  
ATOM    107  H   ILE A   7       3.680   9.403  -2.345  1.00 24.67           H  
ATOM    108  HA  ILE A   7       5.474   9.866  -4.521  1.00 24.67           H  
ATOM    109  HB  ILE A   7       2.633   8.754  -4.487  1.00 24.67           H  
ATOM    110 1HG1 ILE A   7       5.271   7.330  -4.927  1.00 24.67           H  
ATOM    111 2HG1 ILE A   7       4.450   7.451  -3.361  1.00 24.67           H  
ATOM    112 1HG2 ILE A   7       3.082   8.058  -6.821  1.00 24.67           H  
ATOM    113 2HG2 ILE A   7       3.146   9.824  -6.660  1.00 24.67           H  
ATOM    114 3HG2 ILE A   7       4.653   8.892  -6.780  1.00 24.67           H  
ATOM    115 1HD1 ILE A   7       3.965   5.299  -4.443  1.00 24.67           H  
ATOM    116 2HD1 ILE A   7       2.486   6.268  -4.288  1.00 24.67           H  
ATOM    117 3HD1 ILE A   7       3.305   6.140  -5.858  1.00 24.67           H  
ATOM    118  N   SER A   8       2.707  11.695  -4.502  1.00 24.11           N  
ATOM    119  CA  SER A   8       2.178  12.908  -5.099  1.00 24.11           C  
ATOM    120  C   SER A   8       3.157  14.062  -4.916  1.00 24.11           C  
ATOM    121  O   SER A   8       3.382  14.837  -5.846  1.00 24.11           O  
ATOM    122  CB  SER A   8       0.847  13.267  -4.470  1.00 24.11           C  
ATOM    123  OG  SER A   8      -0.125  12.301  -4.762  1.00 24.11           O  
ATOM    124  H   SER A   8       2.149  11.188  -3.810  1.00 24.11           H  
ATOM    125  HA  SER A   8       2.034  12.738  -6.165  1.00 24.11           H  
ATOM    126 1HB  SER A   8       0.968  13.345  -3.389  1.00 24.11           H  
ATOM    127 2HB  SER A   8       0.522  14.239  -4.836  1.00 24.11           H  
ATOM    128  HG  SER A   8       0.176  11.478  -4.315  1.00 24.11           H  
ATOM    129  N   SER A   9       3.776  14.161  -3.738  1.00 22.01           N  
ATOM    130  CA  SER A   9       4.721  15.241  -3.495  1.00 22.01           C  
ATOM    131  C   SER A   9       5.916  15.119  -4.434  1.00 22.01           C  
ATOM    132  O   SER A   9       6.403  16.116  -4.961  1.00 22.01           O  
ATOM    133  CB  SER A   9       5.174  15.237  -2.047  1.00 22.01           C  
ATOM    134  OG  SER A   9       4.108  15.553  -1.186  1.00 22.01           O  
ATOM    135  H   SER A   9       3.587  13.481  -3.017  1.00 22.01           H  
ATOM    136  HA  SER A   9       4.224  16.189  -3.701  1.00 22.01           H  
ATOM    137 1HB  SER A   9       5.570  14.258  -1.793  1.00 22.01           H  
ATOM    138 2HB  SER A   9       5.979  15.958  -1.916  1.00 22.01           H  
ATOM    139  HG  SER A   9       4.453  15.463  -0.293  1.00 22.01           H  
ATOM    140  N   ALA A  10       6.385  13.889  -4.655  1.00 18.02           N  
ATOM    141  CA  ALA A  10       7.500  13.634  -5.562  1.00 18.02           C  
ATOM    142  C   ALA A  10       7.182  14.072  -7.000  1.00 18.02           C  
ATOM    143  O   ALA A  10       8.069  14.552  -7.728  1.00 18.02           O  
ATOM    144  CB  ALA A  10       7.851  12.154  -5.544  1.00 18.02           C  
ATOM    145  H   ALA A  10       5.959  13.102  -4.164  1.00 18.02           H  
ATOM    146  HA  ALA A  10       8.354  14.214  -5.212  1.00 18.02           H  
ATOM    147 1HB  ALA A  10       8.703  11.975  -6.194  1.00 18.02           H  
ATOM    148 2HB  ALA A  10       8.096  11.854  -4.525  1.00 18.02           H  
ATOM    149 3HB  ALA A  10       7.005  11.576  -5.895  1.00 18.02           H  
ATOM    150  N   LEU A  11       5.915  13.889  -7.400  1.00 13.00           N  
ATOM    151  CA  LEU A  11       5.432  14.216  -8.741  1.00 13.00           C  
ATOM    152  C   LEU A  11       5.176  15.711  -8.965  1.00 13.00           C  
ATOM    153  O   LEU A  11       5.334  16.209 -10.083  1.00 13.00           O  
ATOM    154  CB  LEU A  11       4.143  13.442  -9.018  1.00 13.00           C  
ATOM    155  CG  LEU A  11       4.293  11.915  -9.088  1.00 13.00           C  
ATOM    156  CD1 LEU A  11       2.920  11.289  -9.236  1.00 13.00           C  
ATOM    157  CD2 LEU A  11       5.196  11.546 -10.238  1.00 13.00           C  
ATOM    158  H   LEU A  11       5.265  13.460  -6.739  1.00 13.00           H  
ATOM    159  HA  LEU A  11       6.186  13.893  -9.453  1.00 13.00           H  
ATOM    160 1HB  LEU A  11       3.435  13.667  -8.222  1.00 13.00           H  
ATOM    161 2HB  LEU A  11       3.724  13.787  -9.960  1.00 13.00           H  
ATOM    162  HG  LEU A  11       4.732  11.551  -8.170  1.00 13.00           H  
ATOM    163 1HD1 LEU A  11       3.017  10.205  -9.272  1.00 13.00           H  
ATOM    164 2HD1 LEU A  11       2.303  11.569  -8.383  1.00 13.00           H  
ATOM    165 3HD1 LEU A  11       2.456  11.643 -10.154  1.00 13.00           H  
ATOM    166 1HD2 LEU A  11       5.306  10.462 -10.279  1.00 13.00           H  
ATOM    167 2HD2 LEU A  11       4.764  11.905 -11.172  1.00 13.00           H  
ATOM    168 3HD2 LEU A  11       6.174  12.005 -10.089  1.00 13.00           H  
ATOM    169  N   ILE A  12       4.794  16.437  -7.919  1.00  8.39           N  
ATOM    170  CA  ILE A  12       4.546  17.871  -8.059  1.00  8.39           C  
ATOM    171  C   ILE A  12       5.872  18.620  -8.121  1.00  8.39           C  
ATOM    172  O   ILE A  12       6.710  18.494  -7.231  1.00  8.39           O  
ATOM    173  CB  ILE A  12       3.693  18.385  -6.889  1.00  8.39           C  
ATOM    174  CG1 ILE A  12       2.313  17.708  -6.928  1.00  8.39           C  
ATOM    175  CG2 ILE A  12       3.568  19.904  -6.955  1.00  8.39           C  
ATOM    176  CD1 ILE A  12       1.511  17.893  -5.666  1.00  8.39           C  
ATOM    177  H   ILE A  12       4.639  15.976  -7.021  1.00  8.39           H  
ATOM    178  HA  ILE A  12       4.006  18.045  -8.987  1.00  8.39           H  
ATOM    179  HB  ILE A  12       4.169  18.095  -5.948  1.00  8.39           H  
ATOM    180 1HG1 ILE A  12       1.746  18.126  -7.757  1.00  8.39           H  
ATOM    181 2HG1 ILE A  12       2.445  16.651  -7.109  1.00  8.39           H  
ATOM    182 1HG2 ILE A  12       2.972  20.260  -6.118  1.00  8.39           H  
ATOM    183 2HG2 ILE A  12       4.563  20.354  -6.909  1.00  8.39           H  
ATOM    184 3HG2 ILE A  12       3.089  20.190  -7.891  1.00  8.39           H  
ATOM    185 1HD1 ILE A  12       0.550  17.390  -5.771  1.00  8.39           H  
ATOM    186 2HD1 ILE A  12       2.059  17.458  -4.826  1.00  8.39           H  
ATOM    187 3HD1 ILE A  12       1.349  18.954  -5.487  1.00  8.39           H  
ATOM    188  N   LYS A  13       6.076  19.398  -9.180  1.00  5.04           N  
ATOM    189  CA  LYS A  13       7.359  20.068  -9.344  1.00  5.04           C  
ATOM    190  C   LYS A  13       7.285  21.550  -8.998  1.00  5.04           C  
ATOM    191  O   LYS A  13       6.216  22.159  -9.042  1.00  5.04           O  
ATOM    192  CB  LYS A  13       7.876  19.872 -10.766  1.00  5.04           C  
ATOM    193  CG  LYS A  13       7.942  18.389 -11.205  1.00  5.04           C  
ATOM    194  CD  LYS A  13       8.838  17.523 -10.304  1.00  5.04           C  
ATOM    195  CE  LYS A  13       8.942  16.097 -10.858  1.00  5.04           C  
ATOM    196  NZ  LYS A  13       9.665  15.170  -9.932  1.00  5.04           N  
ATOM    197  H   LYS A  13       5.358  19.489  -9.884  1.00  5.04           H  
ATOM    198  HA  LYS A  13       8.076  19.609  -8.663  1.00  5.04           H  
ATOM    199 1HB  LYS A  13       7.228  20.402 -11.463  1.00  5.04           H  
ATOM    200 2HB  LYS A  13       8.873  20.302 -10.855  1.00  5.04           H  
ATOM    201 1HG  LYS A  13       6.935  17.967 -11.190  1.00  5.04           H  
ATOM    202 2HG  LYS A  13       8.318  18.334 -12.225  1.00  5.04           H  
ATOM    203 1HD  LYS A  13       9.832  17.959 -10.235  1.00  5.04           H  
ATOM    204 2HD  LYS A  13       8.409  17.467  -9.299  1.00  5.04           H  
ATOM    205 1HE  LYS A  13       7.939  15.705 -11.033  1.00  5.04           H  
ATOM    206 2HE  LYS A  13       9.479  16.133 -11.804  1.00  5.04           H  
ATOM    207 1HZ  LYS A  13       9.710  14.255 -10.345  1.00  5.04           H  
ATOM    208 2HZ  LYS A  13      10.596  15.510  -9.762  1.00  5.04           H  
ATOM    209 3HZ  LYS A  13       9.148  15.101  -9.034  1.00  5.04           H  
ATOM    210  N   GLU A  14       8.440  22.121  -8.670  1.00  2.99           N  
ATOM    211  CA  GLU A  14       8.578  23.539  -8.348  1.00  2.99           C  
ATOM    212  C   GLU A  14       8.116  24.454  -9.485  1.00  2.99           C  
ATOM    213  O   GLU A  14       8.490  24.263 -10.643  1.00  2.99           O  
ATOM    214  CB  GLU A  14      10.042  23.831  -7.991  1.00  2.99           C  
ATOM    215  CG  GLU A  14      10.336  25.251  -7.516  1.00  2.99           C  
ATOM    216  CD  GLU A  14      11.788  25.447  -7.112  1.00  2.99           C  
ATOM    217  OE1 GLU A  14      12.558  24.528  -7.272  1.00  2.99           O  
ATOM    218  OE2 GLU A  14      12.121  26.507  -6.632  1.00  2.99           O  
ATOM    219  H   GLU A  14       9.268  21.544  -8.645  1.00  2.99           H  
ATOM    220  HA  GLU A  14       7.958  23.750  -7.476  1.00  2.99           H  
ATOM    221 1HB  GLU A  14      10.364  23.148  -7.207  1.00  2.99           H  
ATOM    222 2HB  GLU A  14      10.667  23.642  -8.863  1.00  2.99           H  
ATOM    223 1HG  GLU A  14      10.101  25.949  -8.321  1.00  2.99           H  
ATOM    224 2HG  GLU A  14       9.690  25.484  -6.672  1.00  2.99           H  
ATOM    225  N   ARG A  15       7.312  25.458  -9.138  1.00  1.86           N  
ATOM    226  CA  ARG A  15       6.809  26.439 -10.095  1.00  1.86           C  
ATOM    227  C   ARG A  15       7.927  27.423 -10.479  1.00  1.86           C  
ATOM    228  O   ARG A  15       8.605  27.924  -9.585  1.00  1.86           O  
ATOM    229  CB  ARG A  15       5.651  27.211  -9.467  1.00  1.86           C  
ATOM    230  CG  ARG A  15       4.950  28.221 -10.364  1.00  1.86           C  
ATOM    231  CD  ARG A  15       3.807  28.873  -9.668  1.00  1.86           C  
ATOM    232  NE  ARG A  15       3.144  29.852 -10.515  1.00  1.86           N  
ATOM    233  CZ  ARG A  15       2.069  30.583 -10.151  1.00  1.86           C  
ATOM    234  NH1 ARG A  15       1.544  30.434  -8.955  1.00  1.86           N  
ATOM    235  NH2 ARG A  15       1.544  31.450 -10.999  1.00  1.86           N  
ATOM    236  H   ARG A  15       7.041  25.539  -8.169  1.00  1.86           H  
ATOM    237  HA  ARG A  15       6.446  25.890 -10.957  1.00  1.86           H  
ATOM    238 1HB  ARG A  15       4.897  26.507  -9.118  1.00  1.86           H  
ATOM    239 2HB  ARG A  15       6.015  27.755  -8.595  1.00  1.86           H  
ATOM    240 1HG  ARG A  15       5.659  28.995 -10.672  1.00  1.86           H  
ATOM    241 2HG  ARG A  15       4.555  27.718 -11.242  1.00  1.86           H  
ATOM    242 1HD  ARG A  15       3.076  28.119  -9.379  1.00  1.86           H  
ATOM    243 2HD  ARG A  15       4.173  29.385  -8.779  1.00  1.86           H  
ATOM    244  HE  ARG A  15       3.521  29.999 -11.442  1.00  1.86           H  
ATOM    245 1HH1 ARG A  15       1.945  29.771  -8.306  1.00  1.86           H  
ATOM    246 2HH1 ARG A  15       0.740  30.982  -8.685  1.00  1.86           H  
ATOM    247 1HH2 ARG A  15       1.947  31.565 -11.919  1.00  1.86           H  
ATOM    248 2HH2 ARG A  15       0.741  31.997 -10.728  1.00  1.86           H  
ATOM    249  N   PRO A  16       8.144  27.739 -11.772  1.00  1.27           N  
ATOM    250  CA  PRO A  16       9.152  28.682 -12.228  1.00  1.27           C  
ATOM    251  C   PRO A  16       8.819  30.101 -11.793  1.00  1.27           C  
ATOM    252  O   PRO A  16       7.645  30.471 -11.709  1.00  1.27           O  
ATOM    253  CB  PRO A  16       9.106  28.517 -13.751  1.00  1.27           C  
ATOM    254  CG  PRO A  16       7.719  27.986 -14.049  1.00  1.27           C  
ATOM    255  CD  PRO A  16       7.364  27.115 -12.858  1.00  1.27           C  
ATOM    256  HA  PRO A  16      10.132  28.379 -11.829  1.00  1.27           H  
ATOM    257 1HB  PRO A  16       9.309  29.488 -14.230  1.00  1.27           H  
ATOM    258 2HB  PRO A  16       9.900  27.833 -14.073  1.00  1.27           H  
ATOM    259 1HG  PRO A  16       7.018  28.821 -14.175  1.00  1.27           H  
ATOM    260 2HG  PRO A  16       7.721  27.429 -14.997  1.00  1.27           H  
ATOM    261 1HD  PRO A  16       6.293  27.199 -12.700  1.00  1.27           H  
ATOM    262 2HD  PRO A  16       7.689  26.071 -13.015  1.00  1.27           H  
ATOM    263  N   SER A  17       9.852  30.908 -11.575  1.00  0.99           N  
ATOM    264  CA  SER A  17       9.669  32.304 -11.192  1.00  0.99           C  
ATOM    265  C   SER A  17       9.153  33.155 -12.326  1.00  0.99           C  
ATOM    266  O   SER A  17       9.387  32.846 -13.491  1.00  0.99           O  
ATOM    267  CB  SER A  17      10.992  32.895 -10.748  1.00  0.99           C  
ATOM    268  OG  SER A  17      11.906  32.995 -11.843  1.00  0.99           O  
ATOM    269  H   SER A  17      10.789  30.540 -11.660  1.00  0.99           H  
ATOM    270  HA  SER A  17       8.951  32.345 -10.370  1.00  0.99           H  
ATOM    271 1HB  SER A  17      10.829  33.882 -10.314  1.00  0.99           H  
ATOM    272 2HB  SER A  17      11.421  32.264  -9.972  1.00  0.99           H  
ATOM    273  HG  SER A  17      12.771  33.176 -11.442  1.00  0.99           H  
ATOM    274  N   ALA A  18       8.579  34.309 -11.986  1.00  0.85           N  
ATOM    275  CA  ALA A  18       8.092  35.258 -12.985  1.00  0.85           C  
ATOM    276  C   ALA A  18       9.209  35.704 -13.920  1.00  0.85           C  
ATOM    277  O   ALA A  18       8.981  35.981 -15.100  1.00  0.85           O  
ATOM    278  CB  ALA A  18       7.486  36.467 -12.296  1.00  0.85           C  
ATOM    279  H   ALA A  18       8.435  34.513 -11.007  1.00  0.85           H  
ATOM    280  HA  ALA A  18       7.326  34.760 -13.579  1.00  0.85           H  
ATOM    281 1HB  ALA A  18       7.104  37.157 -13.046  1.00  0.85           H  
ATOM    282 2HB  ALA A  18       6.672  36.150 -11.647  1.00  0.85           H  
ATOM    283 3HB  ALA A  18       8.253  36.967 -11.704  1.00  0.85           H  
ATOM    284  N   ASP A  19      10.425  35.791 -13.392  1.00  0.79           N  
ATOM    285  CA  ASP A  19      11.549  36.217 -14.199  1.00  0.79           C  
ATOM    286  C   ASP A  19      11.873  35.168 -15.248  1.00  0.79           C  
ATOM    287  O   ASP A  19      12.188  35.514 -16.395  1.00  0.79           O  
ATOM    288  CB  ASP A  19      12.751  36.459 -13.300  1.00  0.79           C  
ATOM    289  CG  ASP A  19      12.564  37.666 -12.428  1.00  0.79           C  
ATOM    290  OD1 ASP A  19      11.671  38.410 -12.697  1.00  0.79           O  
ATOM    291  OD2 ASP A  19      13.343  37.904 -11.545  1.00  0.79           O  
ATOM    292  H   ASP A  19      10.561  35.541 -12.424  1.00  0.79           H  
ATOM    293  HA  ASP A  19      11.292  37.133 -14.717  1.00  0.79           H  
ATOM    294 1HB  ASP A  19      12.910  35.586 -12.666  1.00  0.79           H  
ATOM    295 2HB  ASP A  19      13.643  36.585 -13.899  1.00  0.79           H  
ATOM    296  N   ALA A  20      11.817  33.887 -14.854  1.00  0.75           N  
ATOM    297  CA  ALA A  20      12.080  32.800 -15.794  1.00  0.75           C  
ATOM    298  C   ALA A  20      10.961  32.680 -16.810  1.00  0.75           C  
ATOM    299  O   ALA A  20      11.206  32.479 -18.002  1.00  0.75           O  
ATOM    300  CB  ALA A  20      12.234  31.490 -15.062  1.00  0.75           C  
ATOM    301  H   ALA A  20      11.585  33.655 -13.881  1.00  0.75           H  
ATOM    302  HA  ALA A  20      13.002  33.022 -16.326  1.00  0.75           H  
ATOM    303 1HB  ALA A  20      12.445  30.696 -15.773  1.00  0.75           H  
ATOM    304 2HB  ALA A  20      13.052  31.570 -14.348  1.00  0.75           H  
ATOM    305 3HB  ALA A  20      11.307  31.267 -14.529  1.00  0.75           H  
ATOM    306  N   VAL A  21       9.725  32.834 -16.343  1.00  0.74           N  
ATOM    307  CA  VAL A  21       8.583  32.693 -17.221  1.00  0.74           C  
ATOM    308  C   VAL A  21       8.571  33.770 -18.277  1.00  0.74           C  
ATOM    309  O   VAL A  21       8.382  33.470 -19.460  1.00  0.74           O  
ATOM    310  CB  VAL A  21       7.269  32.726 -16.428  1.00  0.74           C  
ATOM    311  CG1 VAL A  21       6.090  32.784 -17.391  1.00  0.74           C  
ATOM    312  CG2 VAL A  21       7.174  31.469 -15.550  1.00  0.74           C  
ATOM    313  H   VAL A  21       9.581  33.011 -15.349  1.00  0.74           H  
ATOM    314  HA  VAL A  21       8.653  31.725 -17.715  1.00  0.74           H  
ATOM    315  HB  VAL A  21       7.247  33.618 -15.803  1.00  0.74           H  
ATOM    316 1HG1 VAL A  21       5.161  32.814 -16.824  1.00  0.74           H  
ATOM    317 2HG1 VAL A  21       6.169  33.681 -18.006  1.00  0.74           H  
ATOM    318 3HG1 VAL A  21       6.099  31.902 -18.030  1.00  0.74           H  
ATOM    319 1HG2 VAL A  21       6.249  31.488 -14.979  1.00  0.74           H  
ATOM    320 2HG2 VAL A  21       7.193  30.583 -16.182  1.00  0.74           H  
ATOM    321 3HG2 VAL A  21       8.011  31.436 -14.867  1.00  0.74           H  
ATOM    322  N   LEU A  22       8.806  35.023 -17.883  1.00  0.72           N  
ATOM    323  CA  LEU A  22       8.809  36.062 -18.886  1.00  0.72           C  
ATOM    324  C   LEU A  22       9.980  35.823 -19.844  1.00  0.72           C  
ATOM    325  O   LEU A  22       9.830  36.018 -21.044  1.00  0.72           O  
ATOM    326  CB  LEU A  22       8.831  37.470 -18.276  1.00  0.72           C  
ATOM    327  CG  LEU A  22       8.641  38.615 -19.332  1.00  0.72           C  
ATOM    328  CD1 LEU A  22       7.336  38.420 -20.052  1.00  0.72           C  
ATOM    329  CD2 LEU A  22       8.671  39.964 -18.627  1.00  0.72           C  
ATOM    330  H   LEU A  22       8.955  35.255 -16.899  1.00  0.72           H  
ATOM    331  HA  LEU A  22       7.886  35.982 -19.457  1.00  0.72           H  
ATOM    332 1HB  LEU A  22       8.035  37.546 -17.537  1.00  0.72           H  
ATOM    333 2HB  LEU A  22       9.788  37.611 -17.765  1.00  0.72           H  
ATOM    334  HG  LEU A  22       9.403  38.563 -20.083  1.00  0.72           H  
ATOM    335 1HD1 LEU A  22       7.210  39.213 -20.795  1.00  0.72           H  
ATOM    336 2HD1 LEU A  22       7.341  37.465 -20.547  1.00  0.72           H  
ATOM    337 3HD1 LEU A  22       6.520  38.449 -19.338  1.00  0.72           H  
ATOM    338 1HD2 LEU A  22       8.523  40.746 -19.355  1.00  0.72           H  
ATOM    339 2HD2 LEU A  22       7.874  40.003 -17.889  1.00  0.72           H  
ATOM    340 3HD2 LEU A  22       9.624  40.115 -18.130  1.00  0.72           H  
ATOM    341  N   ALA A  23      11.151  35.382 -19.344  1.00  0.72           N  
ATOM    342  CA  ALA A  23      12.271  35.147 -20.260  1.00  0.72           C  
ATOM    343  C   ALA A  23      11.906  34.136 -21.315  1.00  0.72           C  
ATOM    344  O   ALA A  23      12.200  34.327 -22.499  1.00  0.72           O  
ATOM    345  CB  ALA A  23      13.481  34.628 -19.505  1.00  0.72           C  
ATOM    346  H   ALA A  23      11.283  35.235 -18.343  1.00  0.72           H  
ATOM    347  HA  ALA A  23      12.510  36.075 -20.762  1.00  0.72           H  
ATOM    348 1HB  ALA A  23      14.300  34.465 -20.197  1.00  0.72           H  
ATOM    349 2HB  ALA A  23      13.777  35.340 -18.770  1.00  0.72           H  
ATOM    350 3HB  ALA A  23      13.235  33.689 -19.017  1.00  0.72           H  
ATOM    351  N   LYS A  24      11.213  33.083 -20.911  1.00  0.71           N  
ATOM    352  CA  LYS A  24      10.826  32.074 -21.866  1.00  0.71           C  
ATOM    353  C   LYS A  24       9.793  32.628 -22.834  1.00  0.71           C  
ATOM    354  O   LYS A  24       9.866  32.361 -24.034  1.00  0.71           O  
ATOM    355  CB  LYS A  24      10.342  30.835 -21.130  1.00  0.71           C  
ATOM    356  CG  LYS A  24      11.491  30.098 -20.423  1.00  0.71           C  
ATOM    357  CD  LYS A  24      11.021  28.885 -19.653  1.00  0.71           C  
ATOM    358  CE  LYS A  24      12.198  28.195 -18.964  1.00  0.71           C  
ATOM    359  NZ  LYS A  24      11.767  26.997 -18.194  1.00  0.71           N  
ATOM    360  H   LYS A  24      10.991  32.963 -19.920  1.00  0.71           H  
ATOM    361  HA  LYS A  24      11.706  31.797 -22.445  1.00  0.71           H  
ATOM    362 1HB  LYS A  24       9.610  31.130 -20.372  1.00  0.71           H  
ATOM    363 2HB  LYS A  24       9.855  30.154 -21.823  1.00  0.71           H  
ATOM    364 1HG  LYS A  24      12.224  29.781 -21.166  1.00  0.71           H  
ATOM    365 2HG  LYS A  24      11.984  30.783 -19.734  1.00  0.71           H  
ATOM    366 1HD  LYS A  24      10.300  29.202 -18.895  1.00  0.71           H  
ATOM    367 2HD  LYS A  24      10.534  28.183 -20.327  1.00  0.71           H  
ATOM    368 1HE  LYS A  24      12.923  27.891 -19.717  1.00  0.71           H  
ATOM    369 2HE  LYS A  24      12.674  28.902 -18.281  1.00  0.71           H  
ATOM    370 1HZ  LYS A  24      12.571  26.571 -17.754  1.00  0.71           H  
ATOM    371 2HZ  LYS A  24      11.103  27.275 -17.486  1.00  0.71           H  
ATOM    372 3HZ  LYS A  24      11.335  26.332 -18.820  1.00  0.71           H  
ATOM    373  N   ALA A  25       8.853  33.438 -22.333  1.00  0.71           N  
ATOM    374  CA  ALA A  25       7.836  34.047 -23.181  1.00  0.71           C  
ATOM    375  C   ALA A  25       8.470  34.952 -24.241  1.00  0.71           C  
ATOM    376  O   ALA A  25       8.027  34.978 -25.391  1.00  0.71           O  
ATOM    377  CB  ALA A  25       6.861  34.832 -22.335  1.00  0.71           C  
ATOM    378  H   ALA A  25       8.831  33.619 -21.328  1.00  0.71           H  
ATOM    379  HA  ALA A  25       7.301  33.247 -23.693  1.00  0.71           H  
ATOM    380 1HB  ALA A  25       6.089  35.260 -22.967  1.00  0.71           H  
ATOM    381 2HB  ALA A  25       6.409  34.173 -21.595  1.00  0.71           H  
ATOM    382 3HB  ALA A  25       7.398  35.616 -21.836  1.00  0.71           H  
ATOM    383  N   VAL A  26       9.530  35.670 -23.863  1.00  0.72           N  
ATOM    384  CA  VAL A  26      10.223  36.546 -24.797  1.00  0.72           C  
ATOM    385  C   VAL A  26      10.944  35.758 -25.851  1.00  0.72           C  
ATOM    386  O   VAL A  26      10.891  36.092 -27.037  1.00  0.72           O  
ATOM    387  CB  VAL A  26      11.255  37.414 -24.102  1.00  0.72           C  
ATOM    388  CG1 VAL A  26      12.026  38.136 -25.091  1.00  0.72           C  
ATOM    389  CG2 VAL A  26      10.609  38.351 -23.291  1.00  0.72           C  
ATOM    390  H   VAL A  26       9.836  35.626 -22.890  1.00  0.72           H  
ATOM    391  HA  VAL A  26       9.487  37.191 -25.275  1.00  0.72           H  
ATOM    392  HB  VAL A  26      11.925  36.790 -23.505  1.00  0.72           H  
ATOM    393 1HG1 VAL A  26      12.732  38.762 -24.587  1.00  0.72           H  
ATOM    394 2HG1 VAL A  26      12.530  37.425 -25.729  1.00  0.72           H  
ATOM    395 3HG1 VAL A  26      11.360  38.744 -25.675  1.00  0.72           H  
ATOM    396 1HG2 VAL A  26      11.396  38.935 -22.843  1.00  0.72           H  
ATOM    397 2HG2 VAL A  26       9.958  38.985 -23.901  1.00  0.72           H  
ATOM    398 3HG2 VAL A  26      10.021  37.861 -22.534  1.00  0.72           H  
ATOM    399  N   LEU A  27      11.642  34.717 -25.428  1.00  0.73           N  
ATOM    400  CA  LEU A  27      12.358  33.912 -26.382  1.00  0.73           C  
ATOM    401  C   LEU A  27      11.346  33.254 -27.314  1.00  0.73           C  
ATOM    402  O   LEU A  27      11.582  33.157 -28.519  1.00  0.73           O  
ATOM    403  CB  LEU A  27      13.234  32.922 -25.628  1.00  0.73           C  
ATOM    404  CG  LEU A  27      14.391  33.613 -24.848  1.00  0.73           C  
ATOM    405  CD1 LEU A  27      15.097  32.613 -23.976  1.00  0.73           C  
ATOM    406  CD2 LEU A  27      15.357  34.261 -25.822  1.00  0.73           C  
ATOM    407  H   LEU A  27      11.678  34.487 -24.432  1.00  0.73           H  
ATOM    408  HA  LEU A  27      13.002  34.561 -26.972  1.00  0.73           H  
ATOM    409 1HB  LEU A  27      12.612  32.386 -24.908  1.00  0.73           H  
ATOM    410 2HB  LEU A  27      13.660  32.208 -26.331  1.00  0.73           H  
ATOM    411  HG  LEU A  27      13.978  34.385 -24.203  1.00  0.73           H  
ATOM    412 1HD1 LEU A  27      15.887  33.128 -23.433  1.00  0.73           H  
ATOM    413 2HD1 LEU A  27      14.385  32.180 -23.270  1.00  0.73           H  
ATOM    414 3HD1 LEU A  27      15.529  31.825 -24.591  1.00  0.73           H  
ATOM    415 1HD2 LEU A  27      16.144  34.739 -25.244  1.00  0.73           H  
ATOM    416 2HD2 LEU A  27      15.790  33.503 -26.473  1.00  0.73           H  
ATOM    417 3HD2 LEU A  27      14.833  35.005 -26.423  1.00  0.73           H  
ATOM    418  N   ALA A  28      10.192  32.841 -26.773  1.00  0.74           N  
ATOM    419  CA  ALA A  28       9.145  32.278 -27.604  1.00  0.74           C  
ATOM    420  C   ALA A  28       8.667  33.322 -28.606  1.00  0.74           C  
ATOM    421  O   ALA A  28       8.478  33.002 -29.780  1.00  0.74           O  
ATOM    422  CB  ALA A  28       7.982  31.802 -26.752  1.00  0.74           C  
ATOM    423  H   ALA A  28      10.043  32.904 -25.769  1.00  0.74           H  
ATOM    424  HA  ALA A  28       9.560  31.434 -28.154  1.00  0.74           H  
ATOM    425 1HB  ALA A  28       7.215  31.372 -27.391  1.00  0.74           H  
ATOM    426 2HB  ALA A  28       8.335  31.052 -26.045  1.00  0.74           H  
ATOM    427 3HB  ALA A  28       7.568  32.640 -26.207  1.00  0.74           H  
ATOM    428  N   ALA A  29       8.530  34.590 -28.169  1.00  0.74           N  
ATOM    429  CA  ALA A  29       8.119  35.651 -29.080  1.00  0.74           C  
ATOM    430  C   ALA A  29       9.131  35.762 -30.197  1.00  0.74           C  
ATOM    431  O   ALA A  29       8.770  35.910 -31.356  1.00  0.74           O  
ATOM    432  CB  ALA A  29       8.001  37.000 -28.363  1.00  0.74           C  
ATOM    433  H   ALA A  29       8.670  34.806 -27.183  1.00  0.74           H  
ATOM    434  HA  ALA A  29       7.153  35.383 -29.507  1.00  0.74           H  
ATOM    435 1HB  ALA A  29       7.682  37.762 -29.073  1.00  0.74           H  
ATOM    436 2HB  ALA A  29       7.266  36.918 -27.562  1.00  0.74           H  
ATOM    437 3HB  ALA A  29       8.956  37.284 -27.943  1.00  0.74           H  
ATOM    438  N   ARG A  30      10.410  35.623 -29.872  1.00  0.74           N  
ATOM    439  CA  ARG A  30      11.430  35.716 -30.898  1.00  0.74           C  
ATOM    440  C   ARG A  30      11.179  34.660 -31.968  1.00  0.74           C  
ATOM    441  O   ARG A  30      11.113  34.967 -33.170  1.00  0.74           O  
ATOM    442  CB  ARG A  30      12.812  35.489 -30.307  1.00  0.74           C  
ATOM    443  CG  ARG A  30      13.932  35.672 -31.290  1.00  0.74           C  
ATOM    444  CD  ARG A  30      15.266  35.316 -30.767  1.00  0.74           C  
ATOM    445  NE  ARG A  30      15.368  33.918 -30.411  1.00  0.74           N  
ATOM    446  CZ  ARG A  30      15.506  32.902 -31.291  1.00  0.74           C  
ATOM    447  NH1 ARG A  30      15.519  33.124 -32.600  1.00  0.74           N  
ATOM    448  NH2 ARG A  30      15.625  31.661 -30.839  1.00  0.74           N  
ATOM    449  H   ARG A  30      10.671  35.502 -28.893  1.00  0.74           H  
ATOM    450  HA  ARG A  30      11.387  36.706 -31.350  1.00  0.74           H  
ATOM    451 1HB  ARG A  30      12.927  36.110 -29.459  1.00  0.74           H  
ATOM    452 2HB  ARG A  30      12.902  34.473 -29.971  1.00  0.74           H  
ATOM    453 1HG  ARG A  30      13.728  35.027 -32.137  1.00  0.74           H  
ATOM    454 2HG  ARG A  30      13.973  36.707 -31.621  1.00  0.74           H  
ATOM    455 1HD  ARG A  30      16.002  35.518 -31.542  1.00  0.74           H  
ATOM    456 2HD  ARG A  30      15.498  35.909 -29.892  1.00  0.74           H  
ATOM    457  HE  ARG A  30      15.355  33.683 -29.430  1.00  0.74           H  
ATOM    458 1HH1 ARG A  30      15.394  34.076 -32.995  1.00  0.74           H  
ATOM    459 2HH1 ARG A  30      15.615  32.347 -33.233  1.00  0.74           H  
ATOM    460 1HH2 ARG A  30      15.603  31.479 -29.845  1.00  0.74           H  
ATOM    461 2HH2 ARG A  30      15.715  30.890 -31.485  1.00  0.74           H  
ATOM    462  N   GLU A  31      11.033  33.406 -31.530  1.00  0.74           N  
ATOM    463  CA  GLU A  31      10.852  32.308 -32.473  1.00  0.74           C  
ATOM    464  C   GLU A  31       9.561  32.424 -33.277  1.00  0.74           C  
ATOM    465  O   GLU A  31       9.537  32.138 -34.476  1.00  0.74           O  
ATOM    466  CB  GLU A  31      10.882  30.955 -31.748  1.00  0.74           C  
ATOM    467  CG  GLU A  31      12.260  30.562 -31.204  1.00  0.74           C  
ATOM    468  CD  GLU A  31      12.293  29.195 -30.532  1.00  0.74           C  
ATOM    469  OE1 GLU A  31      11.256  28.586 -30.381  1.00  0.74           O  
ATOM    470  OE2 GLU A  31      13.372  28.762 -30.183  1.00  0.74           O  
ATOM    471  H   GLU A  31      11.069  33.223 -30.522  1.00  0.74           H  
ATOM    472  HA  GLU A  31      11.685  32.334 -33.175  1.00  0.74           H  
ATOM    473 1HB  GLU A  31      10.188  30.988 -30.904  1.00  0.74           H  
ATOM    474 2HB  GLU A  31      10.542  30.171 -32.422  1.00  0.74           H  
ATOM    475 1HG  GLU A  31      12.976  30.572 -32.024  1.00  0.74           H  
ATOM    476 2HG  GLU A  31      12.567  31.322 -30.482  1.00  0.74           H  
ATOM    477  N   GLN A  32       8.495  32.879 -32.626  1.00  0.74           N  
ATOM    478  CA  GLN A  32       7.195  33.003 -33.265  1.00  0.74           C  
ATOM    479  C   GLN A  32       7.092  34.195 -34.213  1.00  0.74           C  
ATOM    480  O   GLN A  32       6.401  34.124 -35.234  1.00  0.74           O  
ATOM    481  CB  GLN A  32       6.124  33.097 -32.208  1.00  0.74           C  
ATOM    482  CG  GLN A  32       5.916  31.847 -31.388  1.00  0.74           C  
ATOM    483  CD  GLN A  32       5.277  30.775 -32.218  1.00  0.74           C  
ATOM    484  OE1 GLN A  32       4.226  31.039 -32.857  1.00  0.74           O  
ATOM    485  NE2 GLN A  32       5.866  29.573 -32.227  1.00  0.74           N  
ATOM    486  H   GLN A  32       8.580  33.101 -31.634  1.00  0.74           H  
ATOM    487  HA  GLN A  32       7.024  32.100 -33.847  1.00  0.74           H  
ATOM    488 1HB  GLN A  32       6.304  33.953 -31.553  1.00  0.74           H  
ATOM    489 2HB  GLN A  32       5.226  33.238 -32.734  1.00  0.74           H  
ATOM    490 1HG  GLN A  32       6.885  31.485 -31.047  1.00  0.74           H  
ATOM    491 2HG  GLN A  32       5.277  32.072 -30.533  1.00  0.74           H  
ATOM    492 1HE2 GLN A  32       5.477  28.824 -32.759  1.00  0.74           H  
ATOM    493 2HE2 GLN A  32       6.705  29.424 -31.695  1.00  0.74           H  
ATOM    494  N   LEU A  33       7.792  35.282 -33.891  1.00  0.75           N  
ATOM    495  CA  LEU A  33       7.818  36.465 -34.735  1.00  0.75           C  
ATOM    496  C   LEU A  33       8.795  36.204 -35.892  1.00  0.75           C  
ATOM    497  O   LEU A  33       8.665  36.786 -36.975  1.00  0.75           O  
ATOM    498  CB  LEU A  33       8.236  37.702 -33.914  1.00  0.75           C  
ATOM    499  CG  LEU A  33       7.253  38.174 -32.777  1.00  0.75           C  
ATOM    500  CD1 LEU A  33       7.915  39.234 -31.985  1.00  0.75           C  
ATOM    501  CD2 LEU A  33       5.983  38.716 -33.349  1.00  0.75           C  
ATOM    502  H   LEU A  33       8.311  35.304 -33.017  1.00  0.75           H  
ATOM    503  HA  LEU A  33       6.823  36.631 -35.143  1.00  0.75           H  
ATOM    504 1HB  LEU A  33       9.184  37.471 -33.428  1.00  0.75           H  
ATOM    505 2HB  LEU A  33       8.389  38.539 -34.595  1.00  0.75           H  
ATOM    506  HG  LEU A  33       7.017  37.340 -32.125  1.00  0.75           H  
ATOM    507 1HD1 LEU A  33       7.234  39.547 -31.196  1.00  0.75           H  
ATOM    508 2HD1 LEU A  33       8.834  38.839 -31.547  1.00  0.75           H  
ATOM    509 3HD1 LEU A  33       8.150  40.079 -32.629  1.00  0.75           H  
ATOM    510 1HD2 LEU A  33       5.327  39.042 -32.539  1.00  0.75           H  
ATOM    511 2HD2 LEU A  33       6.209  39.564 -33.995  1.00  0.75           H  
ATOM    512 3HD2 LEU A  33       5.495  37.930 -33.918  1.00  0.75           H  
ATOM    513  N   GLY A  34       9.748  35.277 -35.675  1.00  0.76           N  
ATOM    514  CA  GLY A  34      10.748  34.909 -36.674  1.00  0.76           C  
ATOM    515  C   GLY A  34      11.930  35.864 -36.673  1.00  0.76           C  
ATOM    516  O   GLY A  34      12.476  36.188 -37.730  1.00  0.76           O  
ATOM    517  H   GLY A  34       9.822  34.840 -34.760  1.00  0.76           H  
ATOM    518 1HA  GLY A  34      11.098  33.898 -36.458  1.00  0.76           H  
ATOM    519 2HA  GLY A  34      10.288  34.884 -37.660  1.00  0.76           H  
ATOM    520  N   LEU A  35      12.287  36.338 -35.484  1.00  0.78           N  
ATOM    521  CA  LEU A  35      13.367  37.296 -35.299  1.00  0.78           C  
ATOM    522  C   LEU A  35      14.687  36.681 -34.863  1.00  0.78           C  
ATOM    523  O   LEU A  35      14.734  35.588 -34.283  1.00  0.78           O  
ATOM    524  CB  LEU A  35      12.935  38.328 -34.264  1.00  0.78           C  
ATOM    525  CG  LEU A  35      11.681  39.063 -34.635  1.00  0.78           C  
ATOM    526  CD1 LEU A  35      11.313  40.019 -33.523  1.00  0.78           C  
ATOM    527  CD2 LEU A  35      11.901  39.767 -35.948  1.00  0.78           C  
ATOM    528  H   LEU A  35      11.789  35.996 -34.663  1.00  0.78           H  
ATOM    529  HA  LEU A  35      13.537  37.807 -36.247  1.00  0.78           H  
ATOM    530 1HB  LEU A  35      12.752  37.822 -33.324  1.00  0.78           H  
ATOM    531 2HB  LEU A  35      13.738  39.049 -34.123  1.00  0.78           H  
ATOM    532  HG  LEU A  35      10.878  38.356 -34.756  1.00  0.78           H  
ATOM    533 1HD1 LEU A  35      10.397  40.550 -33.782  1.00  0.78           H  
ATOM    534 2HD1 LEU A  35      11.161  39.465 -32.596  1.00  0.78           H  
ATOM    535 3HD1 LEU A  35      12.127  40.730 -33.395  1.00  0.78           H  
ATOM    536 1HD2 LEU A  35      11.005  40.273 -36.235  1.00  0.78           H  
ATOM    537 2HD2 LEU A  35      12.716  40.486 -35.850  1.00  0.78           H  
ATOM    538 3HD2 LEU A  35      12.160  39.037 -36.716  1.00  0.78           H  
ATOM    539  N   THR A  36      15.761  37.396 -35.164  1.00  0.80           N  
ATOM    540  CA  THR A  36      17.089  37.043 -34.706  1.00  0.80           C  
ATOM    541  C   THR A  36      17.293  37.570 -33.302  1.00  0.80           C  
ATOM    542  O   THR A  36      16.535  38.429 -32.841  1.00  0.80           O  
ATOM    543  CB  THR A  36      18.147  37.644 -35.635  1.00  0.80           C  
ATOM    544  OG1 THR A  36      18.014  39.082 -35.614  1.00  0.80           O  
ATOM    545  CG2 THR A  36      17.948  37.143 -37.056  1.00  0.80           C  
ATOM    546  H   THR A  36      15.647  38.259 -35.709  1.00  0.80           H  
ATOM    547  HA  THR A  36      17.188  35.958 -34.693  1.00  0.80           H  
ATOM    548  HB  THR A  36      19.141  37.371 -35.285  1.00  0.80           H  
ATOM    549  HG1 THR A  36      17.152  39.316 -36.062  1.00  0.80           H  
ATOM    550 1HG2 THR A  36      18.699  37.587 -37.709  1.00  0.80           H  
ATOM    551 2HG2 THR A  36      18.043  36.058 -37.078  1.00  0.80           H  
ATOM    552 3HG2 THR A  36      16.951  37.429 -37.402  1.00  0.80           H  
ATOM    553  N   GLN A  37      18.347  37.112 -32.634  1.00  0.81           N  
ATOM    554  CA  GLN A  37      18.637  37.627 -31.306  1.00  0.81           C  
ATOM    555  C   GLN A  37      18.979  39.112 -31.373  1.00  0.81           C  
ATOM    556  O   GLN A  37      18.623  39.874 -30.482  1.00  0.81           O  
ATOM    557  CB  GLN A  37      19.764  36.838 -30.653  1.00  0.81           C  
ATOM    558  CG  GLN A  37      19.394  35.431 -30.287  1.00  0.81           C  
ATOM    559  CD  GLN A  37      20.559  34.662 -29.682  1.00  0.81           C  
ATOM    560  OE1 GLN A  37      21.743  34.935 -29.959  1.00  0.81           O  
ATOM    561  NE2 GLN A  37      20.230  33.680 -28.846  1.00  0.81           N  
ATOM    562  H   GLN A  37      18.937  36.403 -33.045  1.00  0.81           H  
ATOM    563  HA  GLN A  37      17.745  37.517 -30.690  1.00  0.81           H  
ATOM    564 1HB  GLN A  37      20.626  36.820 -31.310  1.00  0.81           H  
ATOM    565 2HB  GLN A  37      20.048  37.333 -29.732  1.00  0.81           H  
ATOM    566 1HG  GLN A  37      18.581  35.451 -29.566  1.00  0.81           H  
ATOM    567 2HG  GLN A  37      19.075  34.909 -31.188  1.00  0.81           H  
ATOM    568 1HE2 GLN A  37      20.944  33.119 -28.418  1.00  0.81           H  
ATOM    569 2HE2 GLN A  37      19.270  33.490 -28.649  1.00  0.81           H  
ATOM    570  N   LEU A  38      19.650  39.540 -32.440  1.00  0.82           N  
ATOM    571  CA  LEU A  38      19.984  40.952 -32.563  1.00  0.82           C  
ATOM    572  C   LEU A  38      18.734  41.815 -32.706  1.00  0.82           C  
ATOM    573  O   LEU A  38      18.630  42.876 -32.078  1.00  0.82           O  
ATOM    574  CB  LEU A  38      20.908  41.160 -33.761  1.00  0.82           C  
ATOM    575  CG  LEU A  38      22.300  40.620 -33.577  1.00  0.82           C  
ATOM    576  CD1 LEU A  38      23.062  40.679 -34.882  1.00  0.82           C  
ATOM    577  CD2 LEU A  38      22.983  41.465 -32.518  1.00  0.82           C  
ATOM    578  H   LEU A  38      19.919  38.889 -33.162  1.00  0.82           H  
ATOM    579  HA  LEU A  38      20.511  41.258 -31.662  1.00  0.82           H  
ATOM    580 1HB  LEU A  38      20.466  40.670 -34.630  1.00  0.82           H  
ATOM    581 2HB  LEU A  38      20.980  42.227 -33.967  1.00  0.82           H  
ATOM    582  HG  LEU A  38      22.250  39.583 -33.258  1.00  0.82           H  
ATOM    583 1HD1 LEU A  38      24.069  40.290 -34.733  1.00  0.82           H  
ATOM    584 2HD1 LEU A  38      22.547  40.076 -35.631  1.00  0.82           H  
ATOM    585 3HD1 LEU A  38      23.119  41.712 -35.224  1.00  0.82           H  
ATOM    586 1HD2 LEU A  38      23.996  41.105 -32.350  1.00  0.82           H  
ATOM    587 2HD2 LEU A  38      23.021  42.502 -32.854  1.00  0.82           H  
ATOM    588 3HD2 LEU A  38      22.413  41.408 -31.597  1.00  0.82           H  
ATOM    589  N   GLU A  39      17.754  41.353 -33.487  1.00  0.82           N  
ATOM    590  CA  GLU A  39      16.520  42.124 -33.626  1.00  0.82           C  
ATOM    591  C   GLU A  39      15.776  42.191 -32.297  1.00  0.82           C  
ATOM    592  O   GLU A  39      15.279  43.253 -31.908  1.00  0.82           O  
ATOM    593  CB  GLU A  39      15.657  41.518 -34.718  1.00  0.82           C  
ATOM    594  CG  GLU A  39      16.188  41.745 -36.123  1.00  0.82           C  
ATOM    595  CD  GLU A  39      15.543  40.870 -37.131  1.00  0.82           C  
ATOM    596  OE1 GLU A  39      15.490  39.685 -36.870  1.00  0.82           O  
ATOM    597  OE2 GLU A  39      15.093  41.352 -38.144  1.00  0.82           O  
ATOM    598  H   GLU A  39      17.870  40.477 -34.004  1.00  0.82           H  
ATOM    599  HA  GLU A  39      16.780  43.141 -33.919  1.00  0.82           H  
ATOM    600 1HB  GLU A  39      15.593  40.443 -34.561  1.00  0.82           H  
ATOM    601 2HB  GLU A  39      14.646  41.921 -34.657  1.00  0.82           H  
ATOM    602 1HG  GLU A  39      16.012  42.785 -36.398  1.00  0.82           H  
ATOM    603 2HG  GLU A  39      17.264  41.576 -36.126  1.00  0.82           H  
ATOM    604  N   LEU A  40      15.769  41.071 -31.570  1.00  0.82           N  
ATOM    605  CA  LEU A  40      15.136  41.003 -30.264  1.00  0.82           C  
ATOM    606  C   LEU A  40      15.813  41.960 -29.305  1.00  0.82           C  
ATOM    607  O   LEU A  40      15.148  42.684 -28.559  1.00  0.82           O  
ATOM    608  CB  LEU A  40      15.199  39.590 -29.700  1.00  0.82           C  
ATOM    609  CG  LEU A  40      14.612  39.438 -28.316  1.00  0.82           C  
ATOM    610  CD1 LEU A  40      13.178  39.822 -28.373  1.00  0.82           C  
ATOM    611  CD2 LEU A  40      14.778  38.014 -27.846  1.00  0.82           C  
ATOM    612  H   LEU A  40      16.196  40.227 -31.955  1.00  0.82           H  
ATOM    613  HA  LEU A  40      14.094  41.294 -30.368  1.00  0.82           H  
ATOM    614 1HB  LEU A  40      14.671  38.920 -30.377  1.00  0.82           H  
ATOM    615 2HB  LEU A  40      16.234  39.283 -29.663  1.00  0.82           H  
ATOM    616  HG  LEU A  40      15.122  40.112 -27.622  1.00  0.82           H  
ATOM    617 1HD1 LEU A  40      12.751  39.730 -27.386  1.00  0.82           H  
ATOM    618 2HD1 LEU A  40      13.090  40.855 -28.714  1.00  0.82           H  
ATOM    619 3HD1 LEU A  40      12.653  39.163 -29.064  1.00  0.82           H  
ATOM    620 1HD2 LEU A  40      14.362  37.894 -26.881  1.00  0.82           H  
ATOM    621 2HD2 LEU A  40      14.287  37.380 -28.511  1.00  0.82           H  
ATOM    622 3HD2 LEU A  40      15.814  37.754 -27.813  1.00  0.82           H  
ATOM    623  N   ALA A  41      17.146  41.949 -29.320  1.00  0.81           N  
ATOM    624  CA  ALA A  41      17.951  42.791 -28.458  1.00  0.81           C  
ATOM    625  C   ALA A  41      17.610  44.246 -28.700  1.00  0.81           C  
ATOM    626  O   ALA A  41      17.459  45.030 -27.756  1.00  0.81           O  
ATOM    627  CB  ALA A  41      19.422  42.530 -28.738  1.00  0.81           C  
ATOM    628  H   ALA A  41      17.627  41.312 -29.949  1.00  0.81           H  
ATOM    629  HA  ALA A  41      17.720  42.548 -27.426  1.00  0.81           H  
ATOM    630 1HB  ALA A  41      20.026  43.124 -28.119  1.00  0.81           H  
ATOM    631 2HB  ALA A  41      19.662  41.505 -28.571  1.00  0.81           H  
ATOM    632 3HB  ALA A  41      19.634  42.773 -29.770  1.00  0.81           H  
ATOM    633  N   GLY A  42      17.408  44.589 -29.978  1.00  0.81           N  
ATOM    634  CA  GLY A  42      17.017  45.925 -30.387  1.00  0.81           C  
ATOM    635  C   GLY A  42      15.681  46.296 -29.760  1.00  0.81           C  
ATOM    636  O   GLY A  42      15.558  47.329 -29.103  1.00  0.81           O  
ATOM    637  H   GLY A  42      17.575  43.892 -30.706  1.00  0.81           H  
ATOM    638 1HA  GLY A  42      17.782  46.640 -30.090  1.00  0.81           H  
ATOM    639 2HA  GLY A  42      16.935  45.958 -31.473  1.00  0.81           H  
ATOM    640  N   ILE A  43      14.694  45.415 -29.930  1.00  0.81           N  
ATOM    641  CA  ILE A  43      13.342  45.633 -29.421  1.00  0.81           C  
ATOM    642  C   ILE A  43      13.271  45.780 -27.902  1.00  0.81           C  
ATOM    643  O   ILE A  43      12.588  46.669 -27.387  1.00  0.81           O  
ATOM    644  CB  ILE A  43      12.427  44.446 -29.790  1.00  0.81           C  
ATOM    645  CG1 ILE A  43      12.144  44.376 -31.288  1.00  0.81           C  
ATOM    646  CG2 ILE A  43      11.173  44.535 -29.038  1.00  0.81           C  
ATOM    647  CD1 ILE A  43      11.470  43.078 -31.706  1.00  0.81           C  
ATOM    648  H   ILE A  43      14.889  44.575 -30.475  1.00  0.81           H  
ATOM    649  HA  ILE A  43      12.948  46.540 -29.869  1.00  0.81           H  
ATOM    650  HB  ILE A  43      12.925  43.521 -29.522  1.00  0.81           H  
ATOM    651 1HG1 ILE A  43      11.502  45.188 -31.564  1.00  0.81           H  
ATOM    652 2HG1 ILE A  43      13.081  44.474 -31.831  1.00  0.81           H  
ATOM    653 1HG2 ILE A  43      10.580  43.704 -29.290  1.00  0.81           H  
ATOM    654 2HG2 ILE A  43      11.364  44.534 -27.969  1.00  0.81           H  
ATOM    655 3HG2 ILE A  43      10.673  45.451 -29.317  1.00  0.81           H  
ATOM    656 1HD1 ILE A  43      11.295  43.094 -32.782  1.00  0.81           H  
ATOM    657 2HD1 ILE A  43      12.116  42.240 -31.452  1.00  0.81           H  
ATOM    658 3HD1 ILE A  43      10.523  42.976 -31.186  1.00  0.81           H  
ATOM    659  N   VAL A  44      13.962  44.908 -27.181  1.00  0.81           N  
ATOM    660  CA  VAL A  44      13.934  44.945 -25.728  1.00  0.81           C  
ATOM    661  C   VAL A  44      14.836  46.046 -25.142  1.00  0.81           C  
ATOM    662  O   VAL A  44      14.504  46.618 -24.110  1.00  0.81           O  
ATOM    663  CB  VAL A  44      14.236  43.575 -25.112  1.00  0.81           C  
ATOM    664  CG1 VAL A  44      14.299  43.743 -23.576  1.00  0.81           C  
ATOM    665  CG2 VAL A  44      13.122  42.569 -25.528  1.00  0.81           C  
ATOM    666  H   VAL A  44      14.508  44.191 -27.662  1.00  0.81           H  
ATOM    667  HA  VAL A  44      12.911  45.179 -25.433  1.00  0.81           H  
ATOM    668  HB  VAL A  44      15.206  43.220 -25.461  1.00  0.81           H  
ATOM    669 1HG1 VAL A  44      14.516  42.799 -23.099  1.00  0.81           H  
ATOM    670 2HG1 VAL A  44      15.074  44.459 -23.328  1.00  0.81           H  
ATOM    671 3HG1 VAL A  44      13.338  44.112 -23.207  1.00  0.81           H  
ATOM    672 1HG2 VAL A  44      13.305  41.591 -25.097  1.00  0.81           H  
ATOM    673 2HG2 VAL A  44      12.156  42.936 -25.179  1.00  0.81           H  
ATOM    674 3HG2 VAL A  44      13.109  42.485 -26.618  1.00  0.81           H  
ATOM    675  N   GLY A  45      16.009  46.292 -25.731  1.00  0.81           N  
ATOM    676  CA  GLY A  45      16.909  47.326 -25.216  1.00  0.81           C  
ATOM    677  C   GLY A  45      18.103  46.748 -24.472  1.00  0.81           C  
ATOM    678  O   GLY A  45      18.561  47.312 -23.474  1.00  0.81           O  
ATOM    679  H   GLY A  45      16.283  45.792 -26.570  1.00  0.81           H  
ATOM    680 1HA  GLY A  45      17.263  47.925 -26.056  1.00  0.81           H  
ATOM    681 2HA  GLY A  45      16.356  47.996 -24.561  1.00  0.81           H  
ATOM    682  N   VAL A  46      18.567  45.596 -24.935  1.00  0.81           N  
ATOM    683  CA  VAL A  46      19.667  44.875 -24.305  1.00  0.81           C  
ATOM    684  C   VAL A  46      20.756  44.429 -25.268  1.00  0.81           C  
ATOM    685  O   VAL A  46      20.625  44.571 -26.475  1.00  0.81           O  
ATOM    686  CB  VAL A  46      19.127  43.641 -23.600  1.00  0.81           C  
ATOM    687  CG1 VAL A  46      18.163  44.037 -22.547  1.00  0.81           C  
ATOM    688  CG2 VAL A  46      18.495  42.735 -24.651  1.00  0.81           C  
ATOM    689  H   VAL A  46      18.142  45.222 -25.785  1.00  0.81           H  
ATOM    690  HA  VAL A  46      20.120  45.530 -23.561  1.00  0.81           H  
ATOM    691  HB  VAL A  46      19.945  43.128 -23.115  1.00  0.81           H  
ATOM    692 1HG1 VAL A  46      17.809  43.180 -22.023  1.00  0.81           H  
ATOM    693 2HG1 VAL A  46      18.682  44.687 -21.851  1.00  0.81           H  
ATOM    694 3HG1 VAL A  46      17.328  44.562 -22.982  1.00  0.81           H  
ATOM    695 1HG2 VAL A  46      18.136  41.846 -24.202  1.00  0.81           H  
ATOM    696 2HG2 VAL A  46      17.675  43.264 -25.134  1.00  0.81           H  
ATOM    697 3HG2 VAL A  46      19.251  42.473 -25.393  1.00  0.81           H  
ATOM    698  N   ASP A  47      21.870  43.944 -24.733  1.00  0.82           N  
ATOM    699  CA  ASP A  47      22.897  43.330 -25.574  1.00  0.82           C  
ATOM    700  C   ASP A  47      22.460  41.931 -26.001  1.00  0.82           C  
ATOM    701  O   ASP A  47      21.800  41.223 -25.234  1.00  0.82           O  
ATOM    702  CB  ASP A  47      24.249  43.228 -24.871  1.00  0.82           C  
ATOM    703  CG  ASP A  47      25.378  42.829 -25.847  1.00  0.82           C  
ATOM    704  OD1 ASP A  47      25.834  43.681 -26.569  1.00  0.82           O  
ATOM    705  OD2 ASP A  47      25.750  41.657 -25.881  1.00  0.82           O  
ATOM    706  H   ASP A  47      21.971  43.930 -23.729  1.00  0.82           H  
ATOM    707  HA  ASP A  47      23.020  43.937 -26.472  1.00  0.82           H  
ATOM    708 1HB  ASP A  47      24.502  44.187 -24.418  1.00  0.82           H  
ATOM    709 2HB  ASP A  47      24.194  42.489 -24.071  1.00  0.82           H  
ATOM    710  N   ARG A  48      22.918  41.487 -27.165  1.00  0.82           N  
ATOM    711  CA  ARG A  48      22.633  40.127 -27.611  1.00  0.82           C  
ATOM    712  C   ARG A  48      23.027  39.087 -26.554  1.00  0.82           C  
ATOM    713  O   ARG A  48      22.336  38.076 -26.372  1.00  0.82           O  
ATOM    714  CB  ARG A  48      23.382  39.802 -28.889  1.00  0.82           C  
ATOM    715  CG  ARG A  48      23.053  38.442 -29.480  1.00  0.82           C  
ATOM    716  CD  ARG A  48      23.811  38.167 -30.725  1.00  0.82           C  
ATOM    717  NE  ARG A  48      23.473  36.875 -31.308  1.00  0.82           N  
ATOM    718  CZ  ARG A  48      23.956  36.422 -32.482  1.00  0.82           C  
ATOM    719  NH1 ARG A  48      24.799  37.153 -33.188  1.00  0.82           N  
ATOM    720  NH2 ARG A  48      23.584  35.236 -32.927  1.00  0.82           N  
ATOM    721  H   ARG A  48      23.475  42.102 -27.746  1.00  0.82           H  
ATOM    722  HA  ARG A  48      21.567  40.047 -27.802  1.00  0.82           H  
ATOM    723 1HB  ARG A  48      23.167  40.554 -29.628  1.00  0.82           H  
ATOM    724 2HB  ARG A  48      24.457  39.831 -28.695  1.00  0.82           H  
ATOM    725 1HG  ARG A  48      23.260  37.652 -28.755  1.00  0.82           H  
ATOM    726 2HG  ARG A  48      22.006  38.438 -29.730  1.00  0.82           H  
ATOM    727 1HD  ARG A  48      23.597  38.923 -31.448  1.00  0.82           H  
ATOM    728 2HD  ARG A  48      24.876  38.172 -30.504  1.00  0.82           H  
ATOM    729  HE  ARG A  48      22.819  36.261 -30.797  1.00  0.82           H  
ATOM    730 1HH1 ARG A  48      25.102  38.053 -32.847  1.00  0.82           H  
ATOM    731 2HH1 ARG A  48      25.155  36.803 -34.066  1.00  0.82           H  
ATOM    732 1HH2 ARG A  48      22.945  34.669 -32.377  1.00  0.82           H  
ATOM    733 2HH2 ARG A  48      23.943  34.888 -33.803  1.00  0.82           H  
ATOM    734  N   SER A  49      24.151  39.307 -25.860  1.00  0.83           N  
ATOM    735  CA  SER A  49      24.579  38.342 -24.863  1.00  0.83           C  
ATOM    736  C   SER A  49      23.588  38.240 -23.701  1.00  0.83           C  
ATOM    737  O   SER A  49      23.506  37.203 -23.038  1.00  0.83           O  
ATOM    738  CB  SER A  49      25.966  38.702 -24.368  1.00  0.83           C  
ATOM    739  OG  SER A  49      25.961  39.936 -23.714  1.00  0.83           O  
ATOM    740  H   SER A  49      24.707  40.161 -25.995  1.00  0.83           H  
ATOM    741  HA  SER A  49      24.638  37.366 -25.343  1.00  0.83           H  
ATOM    742 1HB  SER A  49      26.319  37.929 -23.687  1.00  0.83           H  
ATOM    743 2HB  SER A  49      26.654  38.741 -25.211  1.00  0.83           H  
ATOM    744  HG  SER A  49      25.861  40.606 -24.435  1.00  0.83           H  
ATOM    745  N   ALA A  50      22.808  39.300 -23.451  1.00  0.84           N  
ATOM    746  CA  ALA A  50      21.825  39.250 -22.384  1.00  0.84           C  
ATOM    747  C   ALA A  50      20.778  38.238 -22.751  1.00  0.84           C  
ATOM    748  O   ALA A  50      20.351  37.452 -21.913  1.00  0.84           O  
ATOM    749  CB  ALA A  50      21.181  40.596 -22.149  1.00  0.84           C  
ATOM    750  H   ALA A  50      22.857  40.126 -24.036  1.00  0.84           H  
ATOM    751  HA  ALA A  50      22.322  38.925 -21.471  1.00  0.84           H  
ATOM    752 1HB  ALA A  50      20.454  40.517 -21.346  1.00  0.84           H  
ATOM    753 2HB  ALA A  50      21.942  41.325 -21.884  1.00  0.84           H  
ATOM    754 3HB  ALA A  50      20.679  40.906 -23.058  1.00  0.84           H  
ATOM    755  N   ILE A  51      20.427  38.218 -24.036  1.00  0.87           N  
ATOM    756  CA  ILE A  51      19.401  37.310 -24.533  1.00  0.87           C  
ATOM    757  C   ILE A  51      19.830  35.869 -24.354  1.00  0.87           C  
ATOM    758  O   ILE A  51      19.070  35.019 -23.861  1.00  0.87           O  
ATOM    759  CB  ILE A  51      19.106  37.562 -26.009  1.00  0.87           C  
ATOM    760  CG1 ILE A  51      18.479  38.856 -26.179  1.00  0.87           C  
ATOM    761  CG2 ILE A  51      18.208  36.495 -26.549  1.00  0.87           C  
ATOM    762  CD1 ILE A  51      18.431  39.236 -27.549  1.00  0.87           C  
ATOM    763  H   ILE A  51      20.862  38.908 -24.657  1.00  0.87           H  
ATOM    764  HA  ILE A  51      18.503  37.468 -23.973  1.00  0.87           H  
ATOM    765  HB  ILE A  51      20.022  37.558 -26.574  1.00  0.87           H  
ATOM    766 1HG1 ILE A  51      17.484  38.815 -25.817  1.00  0.87           H  
ATOM    767 2HG1 ILE A  51      19.034  39.616 -25.618  1.00  0.87           H  
ATOM    768 1HG2 ILE A  51      18.011  36.687 -27.598  1.00  0.87           H  
ATOM    769 2HG2 ILE A  51      18.683  35.522 -26.440  1.00  0.87           H  
ATOM    770 3HG2 ILE A  51      17.282  36.520 -25.994  1.00  0.87           H  
ATOM    771 1HD1 ILE A  51      17.950  40.170 -27.605  1.00  0.87           H  
ATOM    772 2HD1 ILE A  51      19.432  39.299 -27.942  1.00  0.87           H  
ATOM    773 3HD1 ILE A  51      17.882  38.512 -28.121  1.00  0.87           H  
ATOM    774  N   SER A  52      21.079  35.605 -24.716  1.00  0.91           N  
ATOM    775  CA  SER A  52      21.622  34.268 -24.579  1.00  0.91           C  
ATOM    776  C   SER A  52      21.576  33.824 -23.113  1.00  0.91           C  
ATOM    777  O   SER A  52      21.243  32.676 -22.813  1.00  0.91           O  
ATOM    778  CB  SER A  52      23.045  34.237 -25.098  1.00  0.91           C  
ATOM    779  OG  SER A  52      23.089  34.466 -26.478  1.00  0.91           O  
ATOM    780  H   SER A  52      21.640  36.362 -25.116  1.00  0.91           H  
ATOM    781  HA  SER A  52      21.012  33.584 -25.169  1.00  0.91           H  
ATOM    782 1HB  SER A  52      23.631  34.998 -24.582  1.00  0.91           H  
ATOM    783 2HB  SER A  52      23.492  33.273 -24.870  1.00  0.91           H  
ATOM    784  HG  SER A  52      22.698  35.338 -26.614  1.00  0.91           H  
ATOM    785  N   ARG A  53      21.889  34.747 -22.201  1.00  0.96           N  
ATOM    786  CA  ARG A  53      21.872  34.485 -20.767  1.00  0.96           C  
ATOM    787  C   ARG A  53      20.458  34.388 -20.172  1.00  0.96           C  
ATOM    788  O   ARG A  53      20.218  33.548 -19.289  1.00  0.96           O  
ATOM    789  CB  ARG A  53      22.659  35.570 -20.058  1.00  0.96           C  
ATOM    790  CG  ARG A  53      24.161  35.508 -20.308  1.00  0.96           C  
ATOM    791  CD  ARG A  53      24.872  36.674 -19.737  1.00  0.96           C  
ATOM    792  NE  ARG A  53      26.307  36.594 -19.968  1.00  0.96           N  
ATOM    793  CZ  ARG A  53      27.178  37.598 -19.750  1.00  0.96           C  
ATOM    794  NH1 ARG A  53      26.749  38.758 -19.303  1.00  0.96           N  
ATOM    795  NH2 ARG A  53      28.468  37.417 -19.985  1.00  0.96           N  
ATOM    796  H   ARG A  53      22.183  35.673 -22.515  1.00  0.96           H  
ATOM    797  HA  ARG A  53      22.377  33.535 -20.596  1.00  0.96           H  
ATOM    798 1HB  ARG A  53      22.311  36.544 -20.395  1.00  0.96           H  
ATOM    799 2HB  ARG A  53      22.487  35.511 -18.984  1.00  0.96           H  
ATOM    800 1HG  ARG A  53      24.565  34.605 -19.852  1.00  0.96           H  
ATOM    801 2HG  ARG A  53      24.347  35.483 -21.381  1.00  0.96           H  
ATOM    802 1HD  ARG A  53      24.500  37.584 -20.215  1.00  0.96           H  
ATOM    803 2HD  ARG A  53      24.697  36.725 -18.664  1.00  0.96           H  
ATOM    804  HE  ARG A  53      26.677  35.719 -20.313  1.00  0.96           H  
ATOM    805 1HH1 ARG A  53      25.764  38.897 -19.128  1.00  0.96           H  
ATOM    806 2HH1 ARG A  53      27.402  39.510 -19.143  1.00  0.96           H  
ATOM    807 1HH2 ARG A  53      28.799  36.525 -20.328  1.00  0.96           H  
ATOM    808 2HH2 ARG A  53      29.120  38.169 -19.823  1.00  0.96           H  
ATOM    809  N   TRP A  54      19.506  35.163 -20.720  1.00  0.98           N  
ATOM    810  CA  TRP A  54      18.118  35.208 -20.241  1.00  0.98           C  
ATOM    811  C   TRP A  54      17.528  33.831 -20.192  1.00  0.98           C  
ATOM    812  O   TRP A  54      16.847  33.458 -19.232  1.00  0.98           O  
ATOM    813  CB  TRP A  54      17.203  35.967 -21.189  1.00  0.98           C  
ATOM    814  CG  TRP A  54      17.295  37.402 -21.217  1.00  0.98           C  
ATOM    815  CD1 TRP A  54      17.899  38.261 -20.352  1.00  0.98           C  
ATOM    816  CD2 TRP A  54      16.669  38.199 -22.214  1.00  0.98           C  
ATOM    817  NE1 TRP A  54      17.681  39.553 -20.763  1.00  0.98           N  
ATOM    818  CE2 TRP A  54      16.922  39.519 -21.903  1.00  0.98           C  
ATOM    819  CE3 TRP A  54      15.902  37.894 -23.336  1.00  0.98           C  
ATOM    820  CZ2 TRP A  54      16.437  40.523 -22.665  1.00  0.98           C  
ATOM    821  CZ3 TRP A  54      15.442  38.915 -24.096  1.00  0.98           C  
ATOM    822  CH2 TRP A  54      15.698  40.187 -23.777  1.00  0.98           C  
ATOM    823  H   TRP A  54      19.774  35.811 -21.455  1.00  0.98           H  
ATOM    824  HA  TRP A  54      18.092  35.656 -19.245  1.00  0.98           H  
ATOM    825 1HB  TRP A  54      17.362  35.610 -22.198  1.00  0.98           H  
ATOM    826 2HB  TRP A  54      16.176  35.726 -20.939  1.00  0.98           H  
ATOM    827  HD1 TRP A  54      18.457  37.967 -19.466  1.00  0.98           H  
ATOM    828  HE1 TRP A  54      18.012  40.384 -20.295  1.00  0.98           H  
ATOM    829  HE3 TRP A  54      15.690  36.856 -23.600  1.00  0.98           H  
ATOM    830  HZ2 TRP A  54      16.608  41.546 -22.433  1.00  0.98           H  
ATOM    831  HZ3 TRP A  54      14.873  38.681 -24.964  1.00  0.98           H  
ATOM    832  HH2 TRP A  54      15.318  40.965 -24.411  1.00  0.98           H  
ATOM    833  N   LYS A  55      17.855  33.042 -21.207  1.00  0.99           N  
ATOM    834  CA  LYS A  55      17.381  31.670 -21.307  1.00  0.99           C  
ATOM    835  C   LYS A  55      17.528  30.883 -19.997  1.00  0.99           C  
ATOM    836  O   LYS A  55      16.704  30.010 -19.715  1.00  0.99           O  
ATOM    837  CB  LYS A  55      18.126  30.941 -22.419  1.00  0.99           C  
ATOM    838  CG  LYS A  55      17.667  29.507 -22.636  1.00  0.99           C  
ATOM    839  CD  LYS A  55      18.403  28.861 -23.800  1.00  0.99           C  
ATOM    840  CE  LYS A  55      17.980  27.410 -23.991  1.00  0.99           C  
ATOM    841  NZ  LYS A  55      18.694  26.770 -25.130  1.00  0.99           N  
ATOM    842  H   LYS A  55      18.421  33.445 -21.965  1.00  0.99           H  
ATOM    843  HA  LYS A  55      16.321  31.693 -21.549  1.00  0.99           H  
ATOM    844 1HB  LYS A  55      18.011  31.488 -23.354  1.00  0.99           H  
ATOM    845 2HB  LYS A  55      19.193  30.925 -22.186  1.00  0.99           H  
ATOM    846 1HG  LYS A  55      17.856  28.930 -21.729  1.00  0.99           H  
ATOM    847 2HG  LYS A  55      16.597  29.495 -22.838  1.00  0.99           H  
ATOM    848 1HD  LYS A  55      18.197  29.419 -24.714  1.00  0.99           H  
ATOM    849 2HD  LYS A  55      19.477  28.896 -23.609  1.00  0.99           H  
ATOM    850 1HE  LYS A  55      18.196  26.854 -23.080  1.00  0.99           H  
ATOM    851 2HE  LYS A  55      16.907  27.374 -24.181  1.00  0.99           H  
ATOM    852 1HZ  LYS A  55      18.387  25.812 -25.224  1.00  0.99           H  
ATOM    853 2HZ  LYS A  55      18.490  27.274 -25.982  1.00  0.99           H  
ATOM    854 3HZ  LYS A  55      19.689  26.789 -24.958  1.00  0.99           H  
ATOM    855  N   THR A  56      18.597  31.139 -19.229  1.00  0.96           N  
ATOM    856  CA  THR A  56      18.834  30.392 -18.003  1.00  0.96           C  
ATOM    857  C   THR A  56      18.726  31.265 -16.744  1.00  0.96           C  
ATOM    858  O   THR A  56      18.588  30.734 -15.639  1.00  0.96           O  
ATOM    859  CB  THR A  56      20.232  29.742 -18.034  1.00  0.96           C  
ATOM    860  OG1 THR A  56      21.259  30.764 -18.071  1.00  0.96           O  
ATOM    861  CG2 THR A  56      20.353  28.872 -19.289  1.00  0.96           C  
ATOM    862  H   THR A  56      19.233  31.890 -19.481  1.00  0.96           H  
ATOM    863  HA  THR A  56      18.087  29.604 -17.928  1.00  0.96           H  
ATOM    864  HB  THR A  56      20.371  29.124 -17.148  1.00  0.96           H  
ATOM    865  HG1 THR A  56      20.969  31.495 -18.651  1.00  0.96           H  
ATOM    866 1HG2 THR A  56      21.337  28.408 -19.316  1.00  0.96           H  
ATOM    867 2HG2 THR A  56      19.585  28.099 -19.270  1.00  0.96           H  
ATOM    868 3HG2 THR A  56      20.222  29.491 -20.175  1.00  0.96           H  
ATOM    869  N   GLN A  57      18.807  32.594 -16.900  1.00  0.92           N  
ATOM    870  CA  GLN A  57      18.837  33.489 -15.738  1.00  0.92           C  
ATOM    871  C   GLN A  57      17.525  34.235 -15.433  1.00  0.92           C  
ATOM    872  O   GLN A  57      17.322  34.684 -14.302  1.00  0.92           O  
ATOM    873  CB  GLN A  57      19.944  34.528 -15.920  1.00  0.92           C  
ATOM    874  CG  GLN A  57      21.338  33.930 -16.113  1.00  0.92           C  
ATOM    875  CD  GLN A  57      21.823  33.093 -14.952  1.00  0.92           C  
ATOM    876  OE1 GLN A  57      21.931  33.567 -13.815  1.00  0.92           O  
ATOM    877  NE2 GLN A  57      22.117  31.821 -15.236  1.00  0.92           N  
ATOM    878  H   GLN A  57      18.923  32.980 -17.832  1.00  0.92           H  
ATOM    879  HA  GLN A  57      19.078  32.888 -14.865  1.00  0.92           H  
ATOM    880 1HB  GLN A  57      19.717  35.137 -16.799  1.00  0.92           H  
ATOM    881 2HB  GLN A  57      19.967  35.191 -15.058  1.00  0.92           H  
ATOM    882 1HG  GLN A  57      21.319  33.293 -16.994  1.00  0.92           H  
ATOM    883 2HG  GLN A  57      22.046  34.743 -16.265  1.00  0.92           H  
ATOM    884 1HE2 GLN A  57      22.439  31.207 -14.515  1.00  0.92           H  
ATOM    885 2HE2 GLN A  57      21.997  31.470 -16.188  1.00  0.92           H  
ATOM    886  N   GLY A  58      16.640  34.388 -16.417  1.00  0.87           N  
ATOM    887  CA  GLY A  58      15.420  35.161 -16.207  1.00  0.87           C  
ATOM    888  C   GLY A  58      15.620  36.626 -16.592  1.00  0.87           C  
ATOM    889  O   GLY A  58      16.753  37.070 -16.802  1.00  0.87           O  
ATOM    890  H   GLY A  58      16.807  33.990 -17.339  1.00  0.87           H  
ATOM    891 1HA  GLY A  58      14.618  34.729 -16.794  1.00  0.87           H  
ATOM    892 2HA  GLY A  58      15.119  35.090 -15.164  1.00  0.87           H  
ATOM    893  N   LEU A  59      14.524  37.384 -16.691  1.00  0.83           N  
ATOM    894  CA  LEU A  59      14.625  38.784 -17.117  1.00  0.83           C  
ATOM    895  C   LEU A  59      14.616  39.838 -16.029  1.00  0.83           C  
ATOM    896  O   LEU A  59      14.855  41.002 -16.325  1.00  0.83           O  
ATOM    897  CB  LEU A  59      13.449  39.180 -17.976  1.00  0.83           C  
ATOM    898  CG  LEU A  59      13.222  38.394 -19.143  1.00  0.83           C  
ATOM    899  CD1 LEU A  59      12.104  38.907 -19.806  1.00  0.83           C  
ATOM    900  CD2 LEU A  59      14.347  38.394 -19.980  1.00  0.83           C  
ATOM    901  H   LEU A  59      13.616  36.952 -16.521  1.00  0.83           H  
ATOM    902  HA  LEU A  59      15.547  38.893 -17.689  1.00  0.83           H  
ATOM    903 1HB  LEU A  59      12.547  39.135 -17.362  1.00  0.83           H  
ATOM    904 2HB  LEU A  59      13.591  40.215 -18.294  1.00  0.83           H  
ATOM    905  HG  LEU A  59      12.992  37.410 -18.832  1.00  0.83           H  
ATOM    906 1HD1 LEU A  59      11.873  38.304 -20.669  1.00  0.83           H  
ATOM    907 2HD1 LEU A  59      11.317  38.884 -19.112  1.00  0.83           H  
ATOM    908 3HD1 LEU A  59      12.309  39.926 -20.109  1.00  0.83           H  
ATOM    909 1HD2 LEU A  59      14.147  37.786 -20.857  1.00  0.83           H  
ATOM    910 2HD2 LEU A  59      14.563  39.417 -20.281  1.00  0.83           H  
ATOM    911 3HD2 LEU A  59      15.184  37.985 -19.426  1.00  0.83           H  
ATOM    912  N   ARG A  60      14.270  39.472 -14.803  1.00  0.80           N  
ATOM    913  CA  ARG A  60      14.049  40.467 -13.746  1.00  0.80           C  
ATOM    914  C   ARG A  60      12.898  41.399 -14.154  1.00  0.80           C  
ATOM    915  O   ARG A  60      13.105  42.527 -14.621  1.00  0.80           O  
ATOM    916  CB  ARG A  60      15.300  41.254 -13.380  1.00  0.80           C  
ATOM    917  CG  ARG A  60      16.409  40.423 -12.715  1.00  0.80           C  
ATOM    918  CD  ARG A  60      16.050  39.992 -11.307  1.00  0.80           C  
ATOM    919  NE  ARG A  60      15.849  41.117 -10.406  1.00  0.80           N  
ATOM    920  CZ  ARG A  60      14.652  41.472  -9.856  1.00  0.80           C  
ATOM    921  NH1 ARG A  60      13.543  40.783 -10.068  1.00  0.80           N  
ATOM    922  NH2 ARG A  60      14.562  42.535  -9.080  1.00  0.80           N  
ATOM    923  H   ARG A  60      14.127  38.494 -14.598  1.00  0.80           H  
ATOM    924  HA  ARG A  60      13.749  39.958 -12.837  1.00  0.80           H  
ATOM    925 1HB  ARG A  60      15.728  41.753 -14.240  1.00  0.80           H  
ATOM    926 2HB  ARG A  60      15.024  42.032 -12.671  1.00  0.80           H  
ATOM    927 1HG  ARG A  60      16.583  39.521 -13.306  1.00  0.80           H  
ATOM    928 2HG  ARG A  60      17.325  41.010 -12.672  1.00  0.80           H  
ATOM    929 1HD  ARG A  60      15.134  39.421 -11.335  1.00  0.80           H  
ATOM    930 2HD  ARG A  60      16.846  39.370 -10.903  1.00  0.80           H  
ATOM    931  HE  ARG A  60      16.649  41.695 -10.195  1.00  0.80           H  
ATOM    932 1HH1 ARG A  60      13.528  39.917 -10.652  1.00  0.80           H  
ATOM    933 2HH1 ARG A  60      12.680  41.132  -9.621  1.00  0.80           H  
ATOM    934 1HH2 ARG A  60      15.373  43.100  -8.880  1.00  0.80           H  
ATOM    935 2HH2 ARG A  60      13.628  42.780  -8.703  1.00  0.80           H  
ATOM    936  N   VAL A  61      11.662  40.920 -13.952  1.00  0.78           N  
ATOM    937  CA  VAL A  61      10.420  41.612 -14.348  1.00  0.78           C  
ATOM    938  C   VAL A  61      10.243  43.012 -13.744  1.00  0.78           C  
ATOM    939  O   VAL A  61       9.399  43.782 -14.198  1.00  0.78           O  
ATOM    940  CB  VAL A  61       9.175  40.764 -13.978  1.00  0.78           C  
ATOM    941  CG1 VAL A  61       9.211  39.440 -14.727  1.00  0.78           C  
ATOM    942  CG2 VAL A  61       9.123  40.531 -12.469  1.00  0.78           C  
ATOM    943  H   VAL A  61      11.584  39.994 -13.515  1.00  0.78           H  
ATOM    944  HA  VAL A  61      10.433  41.706 -15.432  1.00  0.78           H  
ATOM    945  HB  VAL A  61       8.278  41.295 -14.292  1.00  0.78           H  
ATOM    946 1HG1 VAL A  61       8.332  38.847 -14.485  1.00  0.78           H  
ATOM    947 2HG1 VAL A  61       9.239  39.619 -15.789  1.00  0.78           H  
ATOM    948 3HG1 VAL A  61      10.088  38.911 -14.432  1.00  0.78           H  
ATOM    949 1HG2 VAL A  61       8.241  39.942 -12.224  1.00  0.78           H  
ATOM    950 2HG2 VAL A  61      10.012  39.998 -12.150  1.00  0.78           H  
ATOM    951 3HG2 VAL A  61       9.073  41.490 -11.946  1.00  0.78           H  
ATOM    952  N   ASP A  62      11.045  43.337 -12.737  1.00  0.78           N  
ATOM    953  CA  ASP A  62      11.022  44.629 -12.065  1.00  0.78           C  
ATOM    954  C   ASP A  62      11.790  45.705 -12.861  1.00  0.78           C  
ATOM    955  O   ASP A  62      11.650  46.901 -12.594  1.00  0.78           O  
ATOM    956  CB  ASP A  62      11.688  44.472 -10.698  1.00  0.78           C  
ATOM    957  CG  ASP A  62      10.927  43.526  -9.745  1.00  0.78           C  
ATOM    958  OD1 ASP A  62       9.735  43.374  -9.886  1.00  0.78           O  
ATOM    959  OD2 ASP A  62      11.585  42.912  -8.907  1.00  0.78           O  
ATOM    960  H   ASP A  62      11.708  42.643 -12.435  1.00  0.78           H  
ATOM    961  HA  ASP A  62       9.986  44.947 -11.948  1.00  0.78           H  
ATOM    962 1HB  ASP A  62      12.698  44.095 -10.838  1.00  0.78           H  
ATOM    963 2HB  ASP A  62      11.770  45.452 -10.226  1.00  0.78           H  
ATOM    964  N   SER A  63      12.646  45.272 -13.799  1.00  0.78           N  
ATOM    965  CA  SER A  63      13.482  46.180 -14.587  1.00  0.78           C  
ATOM    966  C   SER A  63      12.772  46.761 -15.792  1.00  0.78           C  
ATOM    967  O   SER A  63      11.748  46.240 -16.239  1.00  0.78           O  
ATOM    968  CB  SER A  63      14.711  45.466 -15.122  1.00  0.78           C  
ATOM    969  OG  SER A  63      14.367  44.506 -16.112  1.00  0.78           O  
ATOM    970  H   SER A  63      12.712  44.273 -13.990  1.00  0.78           H  
ATOM    971  HA  SER A  63      13.794  47.002 -13.942  1.00  0.78           H  
ATOM    972 1HB  SER A  63      15.401  46.193 -15.543  1.00  0.78           H  
ATOM    973 2HB  SER A  63      15.222  44.967 -14.301  1.00  0.78           H  
ATOM    974  HG  SER A  63      13.942  43.752 -15.613  1.00  0.78           H  
ATOM    975  N   LYS A  64      13.388  47.787 -16.386  1.00  0.78           N  
ATOM    976  CA  LYS A  64      12.907  48.348 -17.642  1.00  0.78           C  
ATOM    977  C   LYS A  64      12.856  47.284 -18.732  1.00  0.78           C  
ATOM    978  O   LYS A  64      11.907  47.232 -19.506  1.00  0.78           O  
ATOM    979  CB  LYS A  64      13.792  49.507 -18.097  1.00  0.78           C  
ATOM    980  CG  LYS A  64      13.343  50.177 -19.393  1.00  0.78           C  
ATOM    981  CD  LYS A  64      14.222  51.384 -19.716  1.00  0.78           C  
ATOM    982  CE  LYS A  64      13.820  52.050 -21.027  1.00  0.78           C  
ATOM    983  NZ  LYS A  64      14.656  53.255 -21.310  1.00  0.78           N  
ATOM    984  H   LYS A  64      14.210  48.183 -15.954  1.00  0.78           H  
ATOM    985  HA  LYS A  64      11.891  48.719 -17.490  1.00  0.78           H  
ATOM    986 1HB  LYS A  64      13.823  50.270 -17.319  1.00  0.78           H  
ATOM    987 2HB  LYS A  64      14.810  49.148 -18.246  1.00  0.78           H  
ATOM    988 1HG  LYS A  64      13.413  49.456 -20.209  1.00  0.78           H  
ATOM    989 2HG  LYS A  64      12.304  50.497 -19.303  1.00  0.78           H  
ATOM    990 1HD  LYS A  64      14.145  52.115 -18.910  1.00  0.78           H  
ATOM    991 2HD  LYS A  64      15.260  51.062 -19.792  1.00  0.78           H  
ATOM    992 1HE  LYS A  64      13.947  51.342 -21.839  1.00  0.78           H  
ATOM    993 2HE  LYS A  64      12.772  52.347 -20.975  1.00  0.78           H  
ATOM    994 1HZ  LYS A  64      14.367  53.670 -22.184  1.00  0.78           H  
ATOM    995 2HZ  LYS A  64      14.540  53.928 -20.564  1.00  0.78           H  
ATOM    996 3HZ  LYS A  64      15.627  52.985 -21.370  1.00  0.78           H  
ATOM    997  N   THR A  65      13.871  46.416 -18.789  1.00  0.76           N  
ATOM    998  CA  THR A  65      13.890  45.403 -19.836  1.00  0.76           C  
ATOM    999  C   THR A  65      12.796  44.370 -19.572  1.00  0.76           C  
ATOM   1000  O   THR A  65      12.216  43.813 -20.505  1.00  0.76           O  
ATOM   1001  CB  THR A  65      15.295  44.782 -19.951  1.00  0.76           C  
ATOM   1002  OG1 THR A  65      15.688  44.126 -18.717  1.00  0.76           O  
ATOM   1003  CG2 THR A  65      16.258  45.920 -20.247  1.00  0.76           C  
ATOM   1004  H   THR A  65      14.623  46.469 -18.118  1.00  0.76           H  
ATOM   1005  HA  THR A  65      13.673  45.887 -20.788  1.00  0.76           H  
ATOM   1006  HB  THR A  65      15.331  44.059 -20.760  1.00  0.76           H  
ATOM   1007  HG1 THR A  65      15.202  44.464 -17.933  1.00  0.76           H  
ATOM   1008 1HG2 THR A  65      17.260  45.539 -20.328  1.00  0.76           H  
ATOM   1009 2HG2 THR A  65      15.972  46.405 -21.187  1.00  0.76           H  
ATOM   1010 3HG2 THR A  65      16.220  46.646 -19.438  1.00  0.76           H  
ATOM   1011  N   GLY A  66      12.441  44.192 -18.301  1.00  0.74           N  
ATOM   1012  CA  GLY A  66      11.327  43.342 -17.914  1.00  0.74           C  
ATOM   1013  C   GLY A  66      10.056  43.921 -18.539  1.00  0.74           C  
ATOM   1014  O   GLY A  66       9.310  43.228 -19.234  1.00  0.74           O  
ATOM   1015  H   GLY A  66      12.980  44.636 -17.565  1.00  0.74           H  
ATOM   1016 1HA  GLY A  66      11.495  42.318 -18.249  1.00  0.74           H  
ATOM   1017 2HA  GLY A  66      11.245  43.342 -16.829  1.00  0.74           H  
ATOM   1018  N   GLU A  67       9.818  45.209 -18.294  1.00  0.72           N  
ATOM   1019  CA  GLU A  67       8.645  45.875 -18.845  1.00  0.72           C  
ATOM   1020  C   GLU A  67       8.604  45.818 -20.372  1.00  0.72           C  
ATOM   1021  O   GLU A  67       7.552  45.558 -20.963  1.00  0.72           O  
ATOM   1022  CB  GLU A  67       8.581  47.334 -18.393  1.00  0.72           C  
ATOM   1023  CG  GLU A  67       7.343  48.083 -18.923  1.00  0.72           C  
ATOM   1024  CD  GLU A  67       7.217  49.515 -18.425  1.00  0.72           C  
ATOM   1025  OE1 GLU A  67       8.046  49.947 -17.658  1.00  0.72           O  
ATOM   1026  OE2 GLU A  67       6.283  50.172 -18.823  1.00  0.72           O  
ATOM   1027  H   GLU A  67      10.474  45.722 -17.701  1.00  0.72           H  
ATOM   1028  HA  GLU A  67       7.765  45.365 -18.467  1.00  0.72           H  
ATOM   1029 1HB  GLU A  67       8.574  47.379 -17.303  1.00  0.72           H  
ATOM   1030 2HB  GLU A  67       9.470  47.862 -18.738  1.00  0.72           H  
ATOM   1031 1HG  GLU A  67       7.391  48.096 -20.015  1.00  0.72           H  
ATOM   1032 2HG  GLU A  67       6.451  47.526 -18.637  1.00  0.72           H  
ATOM   1033  N   LEU A  68       9.741  46.050 -21.020  1.00  0.70           N  
ATOM   1034  CA  LEU A  68       9.763  46.038 -22.473  1.00  0.70           C  
ATOM   1035  C   LEU A  68       9.482  44.645 -23.005  1.00  0.70           C  
ATOM   1036  O   LEU A  68       8.797  44.483 -24.020  1.00  0.70           O  
ATOM   1037  CB  LEU A  68      11.083  46.587 -22.957  1.00  0.70           C  
ATOM   1038  CG  LEU A  68      11.222  48.054 -22.602  1.00  0.70           C  
ATOM   1039  CD1 LEU A  68      12.557  48.558 -23.008  1.00  0.70           C  
ATOM   1040  CD2 LEU A  68      10.106  48.780 -23.207  1.00  0.70           C  
ATOM   1041  H   LEU A  68      10.585  46.276 -20.493  1.00  0.70           H  
ATOM   1042  HA  LEU A  68       8.973  46.695 -22.829  1.00  0.70           H  
ATOM   1043 1HB  LEU A  68      11.898  46.038 -22.489  1.00  0.70           H  
ATOM   1044 2HB  LEU A  68      11.156  46.480 -24.039  1.00  0.70           H  
ATOM   1045  HG  LEU A  68      11.151  48.181 -21.536  1.00  0.70           H  
ATOM   1046 1HD1 LEU A  68      12.641  49.600 -22.738  1.00  0.70           H  
ATOM   1047 2HD1 LEU A  68      13.323  47.987 -22.489  1.00  0.70           H  
ATOM   1048 3HD1 LEU A  68      12.681  48.446 -24.084  1.00  0.70           H  
ATOM   1049 1HD2 LEU A  68      10.187  49.826 -22.931  1.00  0.70           H  
ATOM   1050 2HD2 LEU A  68      10.133  48.667 -24.288  1.00  0.70           H  
ATOM   1051 3HD2 LEU A  68       9.180  48.374 -22.819  1.00  0.70           H  
ATOM   1052  N   ALA A  69       9.979  43.637 -22.297  1.00  0.68           N  
ATOM   1053  CA  ALA A  69       9.699  42.259 -22.627  1.00  0.68           C  
ATOM   1054  C   ALA A  69       8.203  42.002 -22.530  1.00  0.68           C  
ATOM   1055  O   ALA A  69       7.629  41.344 -23.401  1.00  0.68           O  
ATOM   1056  CB  ALA A  69      10.439  41.369 -21.684  1.00  0.68           C  
ATOM   1057  H   ALA A  69      10.579  43.823 -21.495  1.00  0.68           H  
ATOM   1058  HA  ALA A  69      10.011  42.059 -23.650  1.00  0.68           H  
ATOM   1059 1HB  ALA A  69      10.205  40.397 -21.882  1.00  0.68           H  
ATOM   1060 2HB  ALA A  69      11.512  41.542 -21.780  1.00  0.68           H  
ATOM   1061 3HB  ALA A  69      10.146  41.576 -20.687  1.00  0.68           H  
ATOM   1062  N   LEU A  70       7.541  42.581 -21.520  1.00  0.67           N  
ATOM   1063  CA  LEU A  70       6.099  42.409 -21.419  1.00  0.67           C  
ATOM   1064  C   LEU A  70       5.421  43.033 -22.626  1.00  0.67           C  
ATOM   1065  O   LEU A  70       4.504  42.447 -23.200  1.00  0.67           O  
ATOM   1066  CB  LEU A  70       5.526  43.066 -20.148  1.00  0.67           C  
ATOM   1067  CG  LEU A  70       5.860  42.435 -18.832  1.00  0.67           C  
ATOM   1068  CD1 LEU A  70       5.389  43.326 -17.702  1.00  0.67           C  
ATOM   1069  CD2 LEU A  70       5.171  41.103 -18.760  1.00  0.67           C  
ATOM   1070  H   LEU A  70       8.054  43.104 -20.807  1.00  0.67           H  
ATOM   1071  HA  LEU A  70       5.875  41.343 -21.403  1.00  0.67           H  
ATOM   1072 1HB  LEU A  70       5.858  44.090 -20.106  1.00  0.67           H  
ATOM   1073 2HB  LEU A  70       4.443  43.076 -20.235  1.00  0.67           H  
ATOM   1074  HG  LEU A  70       6.931  42.316 -18.749  1.00  0.67           H  
ATOM   1075 1HD1 LEU A  70       5.635  42.862 -16.747  1.00  0.67           H  
ATOM   1076 2HD1 LEU A  70       5.879  44.291 -17.769  1.00  0.67           H  
ATOM   1077 3HD1 LEU A  70       4.314  43.464 -17.775  1.00  0.67           H  
ATOM   1078 1HD2 LEU A  70       5.405  40.618 -17.812  1.00  0.67           H  
ATOM   1079 2HD2 LEU A  70       4.095  41.246 -18.841  1.00  0.67           H  
ATOM   1080 3HD2 LEU A  70       5.510  40.494 -19.578  1.00  0.67           H  
ATOM   1081  N   LEU A  71       5.894  44.202 -23.069  1.00  0.66           N  
ATOM   1082  CA  LEU A  71       5.230  44.822 -24.208  1.00  0.66           C  
ATOM   1083  C   LEU A  71       5.382  43.945 -25.454  1.00  0.66           C  
ATOM   1084  O   LEU A  71       4.423  43.754 -26.206  1.00  0.66           O  
ATOM   1085  CB  LEU A  71       5.821  46.189 -24.530  1.00  0.66           C  
ATOM   1086  CG  LEU A  71       5.655  47.321 -23.529  1.00  0.66           C  
ATOM   1087  CD1 LEU A  71       6.404  48.538 -24.081  1.00  0.66           C  
ATOM   1088  CD2 LEU A  71       4.207  47.629 -23.291  1.00  0.66           C  
ATOM   1089  H   LEU A  71       6.659  44.663 -22.573  1.00  0.66           H  
ATOM   1090  HA  LEU A  71       4.174  44.932 -23.981  1.00  0.66           H  
ATOM   1091 1HB  LEU A  71       6.880  46.057 -24.659  1.00  0.66           H  
ATOM   1092 2HB  LEU A  71       5.398  46.522 -25.468  1.00  0.66           H  
ATOM   1093  HG  LEU A  71       6.123  47.032 -22.583  1.00  0.66           H  
ATOM   1094 1HD1 LEU A  71       6.339  49.366 -23.375  1.00  0.66           H  
ATOM   1095 2HD1 LEU A  71       7.437  48.277 -24.244  1.00  0.66           H  
ATOM   1096 3HD1 LEU A  71       5.957  48.834 -25.030  1.00  0.66           H  
ATOM   1097 1HD2 LEU A  71       4.127  48.442 -22.568  1.00  0.66           H  
ATOM   1098 2HD2 LEU A  71       3.750  47.929 -24.218  1.00  0.66           H  
ATOM   1099 3HD2 LEU A  71       3.706  46.743 -22.900  1.00  0.66           H  
ATOM   1100  N   LEU A  72       6.566  43.354 -25.635  1.00  0.66           N  
ATOM   1101  CA  LEU A  72       6.823  42.481 -26.777  1.00  0.66           C  
ATOM   1102  C   LEU A  72       5.929  41.260 -26.778  1.00  0.66           C  
ATOM   1103  O   LEU A  72       5.331  40.909 -27.804  1.00  0.66           O  
ATOM   1104  CB  LEU A  72       8.275  42.028 -26.801  1.00  0.66           C  
ATOM   1105  CG  LEU A  72       8.597  41.048 -27.884  1.00  0.66           C  
ATOM   1106  CD1 LEU A  72       8.271  41.658 -29.186  1.00  0.66           C  
ATOM   1107  CD2 LEU A  72      10.034  40.701 -27.808  1.00  0.66           C  
ATOM   1108  H   LEU A  72       7.320  43.552 -24.973  1.00  0.66           H  
ATOM   1109  HA  LEU A  72       6.625  43.046 -27.685  1.00  0.66           H  
ATOM   1110 1HB  LEU A  72       8.912  42.904 -26.929  1.00  0.66           H  
ATOM   1111 2HB  LEU A  72       8.515  41.564 -25.844  1.00  0.66           H  
ATOM   1112  HG  LEU A  72       8.003  40.141 -27.761  1.00  0.66           H  
ATOM   1113 1HD1 LEU A  72       8.517  40.970 -29.966  1.00  0.66           H  
ATOM   1114 2HD1 LEU A  72       7.206  41.887 -29.211  1.00  0.66           H  
ATOM   1115 3HD1 LEU A  72       8.820  42.550 -29.320  1.00  0.66           H  
ATOM   1116 1HD2 LEU A  72      10.270  39.986 -28.595  1.00  0.66           H  
ATOM   1117 2HD2 LEU A  72      10.638  41.600 -27.931  1.00  0.66           H  
ATOM   1118 3HD2 LEU A  72      10.232  40.265 -26.842  1.00  0.66           H  
ATOM   1119  N   VAL A  73       5.845  40.606 -25.631  1.00  0.66           N  
ATOM   1120  CA  VAL A  73       5.025  39.423 -25.493  1.00  0.66           C  
ATOM   1121  C   VAL A  73       3.559  39.777 -25.737  1.00  0.66           C  
ATOM   1122  O   VAL A  73       2.845  39.020 -26.400  1.00  0.66           O  
ATOM   1123  CB  VAL A  73       5.256  38.779 -24.127  1.00  0.66           C  
ATOM   1124  CG1 VAL A  73       4.269  37.676 -23.893  1.00  0.66           C  
ATOM   1125  CG2 VAL A  73       6.710  38.221 -24.090  1.00  0.66           C  
ATOM   1126  H   VAL A  73       6.374  40.945 -24.824  1.00  0.66           H  
ATOM   1127  HA  VAL A  73       5.336  38.704 -26.250  1.00  0.66           H  
ATOM   1128  HB  VAL A  73       5.125  39.533 -23.345  1.00  0.66           H  
ATOM   1129 1HG1 VAL A  73       4.450  37.234 -22.916  1.00  0.66           H  
ATOM   1130 2HG1 VAL A  73       3.265  38.090 -23.926  1.00  0.66           H  
ATOM   1131 3HG1 VAL A  73       4.380  36.915 -24.667  1.00  0.66           H  
ATOM   1132 1HG2 VAL A  73       6.906  37.771 -23.123  1.00  0.66           H  
ATOM   1133 2HG2 VAL A  73       6.834  37.470 -24.871  1.00  0.66           H  
ATOM   1134 3HG2 VAL A  73       7.416  39.029 -24.257  1.00  0.66           H  
ATOM   1135  N   ARG A  74       3.107  40.930 -25.223  1.00  0.66           N  
ATOM   1136  CA  ARG A  74       1.738  41.381 -25.456  1.00  0.66           C  
ATOM   1137  C   ARG A  74       1.494  41.608 -26.949  1.00  0.66           C  
ATOM   1138  O   ARG A  74       0.414  41.285 -27.449  1.00  0.66           O  
ATOM   1139  CB  ARG A  74       1.454  42.666 -24.692  1.00  0.66           C  
ATOM   1140  CG  ARG A  74       1.361  42.502 -23.185  1.00  0.66           C  
ATOM   1141  CD  ARG A  74       1.277  43.811 -22.499  1.00  0.66           C  
ATOM   1142  NE  ARG A  74       1.356  43.665 -21.053  1.00  0.66           N  
ATOM   1143  CZ  ARG A  74       1.442  44.692 -20.188  1.00  0.66           C  
ATOM   1144  NH1 ARG A  74       1.421  45.926 -20.639  1.00  0.66           N  
ATOM   1145  NH2 ARG A  74       1.545  44.459 -18.891  1.00  0.66           N  
ATOM   1146  H   ARG A  74       3.724  41.510 -24.653  1.00  0.66           H  
ATOM   1147  HA  ARG A  74       1.056  40.610 -25.102  1.00  0.66           H  
ATOM   1148 1HB  ARG A  74       2.242  43.387 -24.894  1.00  0.66           H  
ATOM   1149 2HB  ARG A  74       0.519  43.100 -25.041  1.00  0.66           H  
ATOM   1150 1HG  ARG A  74       0.451  41.952 -22.954  1.00  0.66           H  
ATOM   1151 2HG  ARG A  74       2.208  41.947 -22.807  1.00  0.66           H  
ATOM   1152 1HD  ARG A  74       2.105  44.438 -22.824  1.00  0.66           H  
ATOM   1153 2HD  ARG A  74       0.335  44.296 -22.747  1.00  0.66           H  
ATOM   1154  HE  ARG A  74       1.375  42.727 -20.676  1.00  0.66           H  
ATOM   1155 1HH1 ARG A  74       1.318  46.091 -21.630  1.00  0.66           H  
ATOM   1156 2HH1 ARG A  74       1.481  46.702 -19.995  1.00  0.66           H  
ATOM   1157 1HH2 ARG A  74       1.559  43.509 -18.547  1.00  0.66           H  
ATOM   1158 2HH2 ARG A  74       1.607  45.231 -18.243  1.00  0.66           H  
ATOM   1159  N   VAL A  75       2.496  42.121 -27.688  1.00  0.67           N  
ATOM   1160  CA  VAL A  75       2.300  42.295 -29.126  1.00  0.67           C  
ATOM   1161  C   VAL A  75       2.104  40.940 -29.757  1.00  0.67           C  
ATOM   1162  O   VAL A  75       1.154  40.727 -30.512  1.00  0.67           O  
ATOM   1163  CB  VAL A  75       3.500  42.973 -29.834  1.00  0.67           C  
ATOM   1164  CG1 VAL A  75       3.283  42.888 -31.333  1.00  0.67           C  
ATOM   1165  CG2 VAL A  75       3.623  44.442 -29.464  1.00  0.67           C  
ATOM   1166  H   VAL A  75       3.367  42.416 -27.243  1.00  0.67           H  
ATOM   1167  HA  VAL A  75       1.406  42.891 -29.298  1.00  0.67           H  
ATOM   1168  HB  VAL A  75       4.416  42.447 -29.575  1.00  0.67           H  
ATOM   1169 1HG1 VAL A  75       4.108  43.346 -31.846  1.00  0.67           H  
ATOM   1170 2HG1 VAL A  75       3.208  41.846 -31.628  1.00  0.67           H  
ATOM   1171 3HG1 VAL A  75       2.368  43.407 -31.594  1.00  0.67           H  
ATOM   1172 1HG2 VAL A  75       4.467  44.884 -29.991  1.00  0.67           H  
ATOM   1173 2HG2 VAL A  75       2.711  44.951 -29.758  1.00  0.67           H  
ATOM   1174 3HG2 VAL A  75       3.775  44.543 -28.400  1.00  0.67           H  
ATOM   1175  N   TYR A  76       2.975  39.997 -29.415  1.00  0.67           N  
ATOM   1176  CA  TYR A  76       2.838  38.675 -29.983  1.00  0.67           C  
ATOM   1177  C   TYR A  76       1.489  38.044 -29.690  1.00  0.67           C  
ATOM   1178  O   TYR A  76       0.824  37.541 -30.601  1.00  0.67           O  
ATOM   1179  CB  TYR A  76       3.926  37.725 -29.514  1.00  0.67           C  
ATOM   1180  CG  TYR A  76       3.589  36.369 -30.007  1.00  0.67           C  
ATOM   1181  CD1 TYR A  76       3.794  36.068 -31.320  1.00  0.67           C  
ATOM   1182  CD2 TYR A  76       3.030  35.429 -29.150  1.00  0.67           C  
ATOM   1183  CE1 TYR A  76       3.437  34.846 -31.793  1.00  0.67           C  
ATOM   1184  CE2 TYR A  76       2.677  34.187 -29.628  1.00  0.67           C  
ATOM   1185  CZ  TYR A  76       2.880  33.890 -30.949  1.00  0.67           C  
ATOM   1186  OH  TYR A  76       2.522  32.640 -31.429  1.00  0.67           O  
ATOM   1187  H   TYR A  76       3.739  40.216 -28.772  1.00  0.67           H  
ATOM   1188  HA  TYR A  76       2.922  38.768 -31.064  1.00  0.67           H  
ATOM   1189 1HB  TYR A  76       4.900  38.023 -29.912  1.00  0.67           H  
ATOM   1190 2HB  TYR A  76       3.983  37.709 -28.426  1.00  0.67           H  
ATOM   1191  HD1 TYR A  76       4.223  36.806 -31.992  1.00  0.67           H  
ATOM   1192  HD2 TYR A  76       2.865  35.679 -28.103  1.00  0.67           H  
ATOM   1193  HE1 TYR A  76       3.590  34.624 -32.845  1.00  0.67           H  
ATOM   1194  HE2 TYR A  76       2.235  33.447 -28.962  1.00  0.67           H  
ATOM   1195  HH  TYR A  76       3.138  32.337 -32.130  1.00  0.67           H  
ATOM   1196  N   ARG A  77       1.085  38.040 -28.424  1.00  0.68           N  
ATOM   1197  CA  ARG A  77      -0.160  37.396 -28.050  1.00  0.68           C  
ATOM   1198  C   ARG A  77      -1.356  38.080 -28.702  1.00  0.68           C  
ATOM   1199  O   ARG A  77      -2.307  37.418 -29.134  1.00  0.68           O  
ATOM   1200  CB  ARG A  77      -0.294  37.376 -26.538  1.00  0.68           C  
ATOM   1201  CG  ARG A  77       0.686  36.419 -25.860  1.00  0.68           C  
ATOM   1202  CD  ARG A  77       0.613  36.468 -24.382  1.00  0.68           C  
ATOM   1203  NE  ARG A  77       1.570  35.546 -23.774  1.00  0.68           N  
ATOM   1204  CZ  ARG A  77       1.883  35.507 -22.464  1.00  0.68           C  
ATOM   1205  NH1 ARG A  77       1.308  36.338 -21.624  1.00  0.68           N  
ATOM   1206  NH2 ARG A  77       2.772  34.632 -22.024  1.00  0.68           N  
ATOM   1207  H   ARG A  77       1.665  38.478 -27.708  1.00  0.68           H  
ATOM   1208  HA  ARG A  77      -0.122  36.364 -28.396  1.00  0.68           H  
ATOM   1209 1HB  ARG A  77      -0.102  38.378 -26.149  1.00  0.68           H  
ATOM   1210 2HB  ARG A  77      -1.306  37.094 -26.256  1.00  0.68           H  
ATOM   1211 1HG  ARG A  77       0.477  35.400 -26.183  1.00  0.68           H  
ATOM   1212 2HG  ARG A  77       1.701  36.689 -26.154  1.00  0.68           H  
ATOM   1213 1HD  ARG A  77       0.843  37.477 -24.043  1.00  0.68           H  
ATOM   1214 2HD  ARG A  77      -0.387  36.191 -24.053  1.00  0.68           H  
ATOM   1215  HE  ARG A  77       2.038  34.892 -24.386  1.00  0.68           H  
ATOM   1216 1HH1 ARG A  77       0.630  37.007 -21.961  1.00  0.68           H  
ATOM   1217 2HH1 ARG A  77       1.544  36.309 -20.642  1.00  0.68           H  
ATOM   1218 1HH2 ARG A  77       3.213  33.992 -22.670  1.00  0.68           H  
ATOM   1219 2HH2 ARG A  77       3.006  34.601 -21.043  1.00  0.68           H  
ATOM   1220  N   ALA A  78      -1.313  39.410 -28.811  1.00  0.69           N  
ATOM   1221  CA  ALA A  78      -2.386  40.134 -29.467  1.00  0.69           C  
ATOM   1222  C   ALA A  78      -2.501  39.716 -30.926  1.00  0.69           C  
ATOM   1223  O   ALA A  78      -3.614  39.544 -31.433  1.00  0.69           O  
ATOM   1224  CB  ALA A  78      -2.138  41.621 -29.371  1.00  0.69           C  
ATOM   1225  H   ALA A  78      -0.531  39.942 -28.428  1.00  0.69           H  
ATOM   1226  HA  ALA A  78      -3.319  39.885 -28.970  1.00  0.69           H  
ATOM   1227 1HB  ALA A  78      -2.947  42.165 -29.853  1.00  0.69           H  
ATOM   1228 2HB  ALA A  78      -2.075  41.914 -28.324  1.00  0.69           H  
ATOM   1229 3HB  ALA A  78      -1.198  41.851 -29.862  1.00  0.69           H  
ATOM   1230  N   LEU A  79      -1.353  39.525 -31.594  1.00  0.71           N  
ATOM   1231  CA  LEU A  79      -1.340  39.107 -32.990  1.00  0.71           C  
ATOM   1232  C   LEU A  79      -1.805  37.676 -33.137  1.00  0.71           C  
ATOM   1233  O   LEU A  79      -2.532  37.340 -34.070  1.00  0.71           O  
ATOM   1234  CB  LEU A  79       0.069  39.237 -33.564  1.00  0.71           C  
ATOM   1235  CG  LEU A  79       0.535  40.627 -33.712  1.00  0.71           C  
ATOM   1236  CD1 LEU A  79       1.971  40.638 -34.098  1.00  0.71           C  
ATOM   1237  CD2 LEU A  79      -0.285  41.279 -34.732  1.00  0.71           C  
ATOM   1238  H   LEU A  79      -0.462  39.704 -31.124  1.00  0.71           H  
ATOM   1239  HA  LEU A  79      -2.010  39.755 -33.548  1.00  0.71           H  
ATOM   1240 1HB  LEU A  79       0.764  38.723 -32.902  1.00  0.71           H  
ATOM   1241 2HB  LEU A  79       0.099  38.761 -34.542  1.00  0.71           H  
ATOM   1242  HG  LEU A  79       0.425  41.150 -32.775  1.00  0.71           H  
ATOM   1243 1HD1 LEU A  79       2.303  41.669 -34.202  1.00  0.71           H  
ATOM   1244 2HD1 LEU A  79       2.555  40.141 -33.322  1.00  0.71           H  
ATOM   1245 3HD1 LEU A  79       2.097  40.111 -35.043  1.00  0.71           H  
ATOM   1246 1HD2 LEU A  79       0.045  42.287 -34.831  1.00  0.71           H  
ATOM   1247 2HD2 LEU A  79      -0.158  40.752 -35.666  1.00  0.71           H  
ATOM   1248 3HD2 LEU A  79      -1.331  41.263 -34.434  1.00  0.71           H  
ATOM   1249  N   TYR A  80      -1.402  36.830 -32.199  1.00  0.73           N  
ATOM   1250  CA  TYR A  80      -1.774  35.433 -32.239  1.00  0.73           C  
ATOM   1251  C   TYR A  80      -3.286  35.354 -32.229  1.00  0.73           C  
ATOM   1252  O   TYR A  80      -3.907  34.715 -33.086  1.00  0.73           O  
ATOM   1253  CB  TYR A  80      -1.157  34.702 -31.049  1.00  0.73           C  
ATOM   1254  CG  TYR A  80      -1.412  33.241 -30.988  1.00  0.73           C  
ATOM   1255  CD1 TYR A  80      -0.629  32.391 -31.740  1.00  0.73           C  
ATOM   1256  CD2 TYR A  80      -2.421  32.736 -30.186  1.00  0.73           C  
ATOM   1257  CE1 TYR A  80      -0.840  31.031 -31.694  1.00  0.73           C  
ATOM   1258  CE2 TYR A  80      -2.641  31.372 -30.140  1.00  0.73           C  
ATOM   1259  CZ  TYR A  80      -1.853  30.520 -30.890  1.00  0.73           C  
ATOM   1260  OH  TYR A  80      -2.069  29.161 -30.844  1.00  0.73           O  
ATOM   1261  H   TYR A  80      -0.787  37.160 -31.456  1.00  0.73           H  
ATOM   1262  HA  TYR A  80      -1.427  34.986 -33.158  1.00  0.73           H  
ATOM   1263 1HB  TYR A  80      -0.077  34.859 -31.059  1.00  0.73           H  
ATOM   1264 2HB  TYR A  80      -1.529  35.142 -30.131  1.00  0.73           H  
ATOM   1265  HD1 TYR A  80       0.161  32.799 -32.370  1.00  0.73           H  
ATOM   1266  HD2 TYR A  80      -3.039  33.413 -29.595  1.00  0.73           H  
ATOM   1267  HE1 TYR A  80      -0.216  30.364 -32.290  1.00  0.73           H  
ATOM   1268  HE2 TYR A  80      -3.435  30.970 -29.511  1.00  0.73           H  
ATOM   1269  HH  TYR A  80      -2.784  28.972 -30.231  1.00  0.73           H  
ATOM   1270  N   ALA A  81      -3.896  36.032 -31.260  1.00  0.75           N  
ATOM   1271  CA  ALA A  81      -5.342  36.035 -31.159  1.00  0.75           C  
ATOM   1272  C   ALA A  81      -6.015  36.683 -32.376  1.00  0.75           C  
ATOM   1273  O   ALA A  81      -6.943  36.109 -32.952  1.00  0.75           O  
ATOM   1274  CB  ALA A  81      -5.743  36.774 -29.900  1.00  0.75           C  
ATOM   1275  H   ALA A  81      -3.341  36.550 -30.576  1.00  0.75           H  
ATOM   1276  HA  ALA A  81      -5.678  35.001 -31.096  1.00  0.75           H  
ATOM   1277 1HB  ALA A  81      -6.825  36.759 -29.796  1.00  0.75           H  
ATOM   1278 2HB  ALA A  81      -5.282  36.294 -29.038  1.00  0.75           H  
ATOM   1279 3HB  ALA A  81      -5.394  37.808 -29.968  1.00  0.75           H  
ATOM   1280  N   LEU A  82      -5.483  37.824 -32.836  1.00  0.77           N  
ATOM   1281  CA  LEU A  82      -6.044  38.565 -33.968  1.00  0.77           C  
ATOM   1282  C   LEU A  82      -6.149  37.724 -35.217  1.00  0.77           C  
ATOM   1283  O   LEU A  82      -7.151  37.772 -35.935  1.00  0.77           O  
ATOM   1284  CB  LEU A  82      -5.186  39.798 -34.274  1.00  0.77           C  
ATOM   1285  CG  LEU A  82      -5.622  40.668 -35.447  1.00  0.77           C  
ATOM   1286  CD1 LEU A  82      -7.014  41.197 -35.197  1.00  0.77           C  
ATOM   1287  CD2 LEU A  82      -4.638  41.827 -35.596  1.00  0.77           C  
ATOM   1288  H   LEU A  82      -4.691  38.242 -32.351  1.00  0.77           H  
ATOM   1289  HA  LEU A  82      -7.044  38.894 -33.692  1.00  0.77           H  
ATOM   1290 1HB  LEU A  82      -5.145  40.423 -33.385  1.00  0.77           H  
ATOM   1291 2HB  LEU A  82      -4.180  39.455 -34.492  1.00  0.77           H  
ATOM   1292  HG  LEU A  82      -5.629  40.067 -36.361  1.00  0.77           H  
ATOM   1293 1HD1 LEU A  82      -7.324  41.809 -36.038  1.00  0.77           H  
ATOM   1294 2HD1 LEU A  82      -7.706  40.362 -35.085  1.00  0.77           H  
ATOM   1295 3HD1 LEU A  82      -7.015  41.796 -34.292  1.00  0.77           H  
ATOM   1296 1HD2 LEU A  82      -4.933  42.453 -36.436  1.00  0.77           H  
ATOM   1297 2HD2 LEU A  82      -4.649  42.415 -34.682  1.00  0.77           H  
ATOM   1298 3HD2 LEU A  82      -3.639  41.440 -35.765  1.00  0.77           H  
ATOM   1299  N   PHE A  83      -5.109  36.955 -35.478  1.00  0.78           N  
ATOM   1300  CA  PHE A  83      -5.050  36.144 -36.667  1.00  0.78           C  
ATOM   1301  C   PHE A  83      -5.428  34.676 -36.461  1.00  0.78           C  
ATOM   1302  O   PHE A  83      -5.166  33.846 -37.328  1.00  0.78           O  
ATOM   1303  CB  PHE A  83      -3.655  36.265 -37.251  1.00  0.78           C  
ATOM   1304  CG  PHE A  83      -3.365  37.647 -37.809  1.00  0.78           C  
ATOM   1305  CD1 PHE A  83      -2.552  38.566 -37.148  1.00  0.78           C  
ATOM   1306  CD2 PHE A  83      -3.926  38.024 -39.010  1.00  0.78           C  
ATOM   1307  CE1 PHE A  83      -2.325  39.813 -37.689  1.00  0.78           C  
ATOM   1308  CE2 PHE A  83      -3.696  39.269 -39.542  1.00  0.78           C  
ATOM   1309  CZ  PHE A  83      -2.898  40.161 -38.878  1.00  0.78           C  
ATOM   1310  H   PHE A  83      -4.308  36.969 -34.845  1.00  0.78           H  
ATOM   1311  HA  PHE A  83      -5.749  36.566 -37.388  1.00  0.78           H  
ATOM   1312 1HB  PHE A  83      -2.937  36.060 -36.460  1.00  0.78           H  
ATOM   1313 2HB  PHE A  83      -3.506  35.528 -38.040  1.00  0.78           H  
ATOM   1314  HD1 PHE A  83      -2.101  38.300 -36.201  1.00  0.78           H  
ATOM   1315  HD2 PHE A  83      -4.566  37.315 -39.542  1.00  0.78           H  
ATOM   1316  HE1 PHE A  83      -1.699  40.526 -37.181  1.00  0.78           H  
ATOM   1317  HE2 PHE A  83      -4.150  39.548 -40.492  1.00  0.78           H  
ATOM   1318  HZ  PHE A  83      -2.719  41.148 -39.298  1.00  0.78           H  
ATOM   1319  N   GLY A  84      -5.977  34.313 -35.301  1.00  0.79           N  
ATOM   1320  CA  GLY A  84      -6.417  32.932 -35.093  1.00  0.79           C  
ATOM   1321  C   GLY A  84      -5.269  31.924 -34.999  1.00  0.79           C  
ATOM   1322  O   GLY A  84      -5.437  30.749 -35.351  1.00  0.79           O  
ATOM   1323  H   GLY A  84      -6.166  35.006 -34.572  1.00  0.79           H  
ATOM   1324 1HA  GLY A  84      -7.006  32.891 -34.177  1.00  0.79           H  
ATOM   1325 2HA  GLY A  84      -7.083  32.647 -35.904  1.00  0.79           H  
ATOM   1326  N   GLY A  85      -4.074  32.400 -34.650  1.00  0.79           N  
ATOM   1327  CA  GLY A  85      -2.887  31.560 -34.580  1.00  0.79           C  
ATOM   1328  C   GLY A  85      -2.292  31.277 -35.960  1.00  0.79           C  
ATOM   1329  O   GLY A  85      -1.330  30.510 -36.102  1.00  0.79           O  
ATOM   1330  H   GLY A  85      -3.998  33.369 -34.348  1.00  0.79           H  
ATOM   1331 1HA  GLY A  85      -2.147  32.079 -33.982  1.00  0.79           H  
ATOM   1332 2HA  GLY A  85      -3.123  30.626 -34.072  1.00  0.79           H  
ATOM   1333  N   GLN A  86      -2.830  31.907 -36.996  1.00  0.77           N  
ATOM   1334  CA  GLN A  86      -2.361  31.614 -38.327  1.00  0.77           C  
ATOM   1335  C   GLN A  86      -1.063  32.346 -38.581  1.00  0.77           C  
ATOM   1336  O   GLN A  86      -1.032  33.481 -39.068  1.00  0.77           O  
ATOM   1337  CB  GLN A  86      -3.427  31.951 -39.358  1.00  0.77           C  
ATOM   1338  CG  GLN A  86      -4.747  31.207 -39.104  1.00  0.77           C  
ATOM   1339  CD  GLN A  86      -4.624  29.708 -39.134  1.00  0.77           C  
ATOM   1340  OE1 GLN A  86      -4.281  29.109 -40.160  1.00  0.77           O  
ATOM   1341  NE2 GLN A  86      -4.908  29.076 -37.987  1.00  0.77           N  
ATOM   1342  H   GLN A  86      -3.614  32.549 -36.880  1.00  0.77           H  
ATOM   1343  HA  GLN A  86      -2.161  30.545 -38.395  1.00  0.77           H  
ATOM   1344 1HB  GLN A  86      -3.633  33.023 -39.338  1.00  0.77           H  
ATOM   1345 2HB  GLN A  86      -3.074  31.700 -40.358  1.00  0.77           H  
ATOM   1346 1HG  GLN A  86      -5.113  31.480 -38.116  1.00  0.77           H  
ATOM   1347 2HG  GLN A  86      -5.470  31.510 -39.861  1.00  0.77           H  
ATOM   1348 1HE2 GLN A  86      -4.847  28.080 -37.934  1.00  0.77           H  
ATOM   1349 2HE2 GLN A  86      -5.185  29.616 -37.150  1.00  0.77           H  
ATOM   1350  N   GLN A  87       0.019  31.642 -38.277  1.00  0.75           N  
ATOM   1351  CA  GLN A  87       1.371  32.178 -38.321  1.00  0.75           C  
ATOM   1352  C   GLN A  87       1.716  32.772 -39.678  1.00  0.75           C  
ATOM   1353  O   GLN A  87       2.407  33.785 -39.744  1.00  0.75           O  
ATOM   1354  CB  GLN A  87       2.378  31.073 -37.991  1.00  0.75           C  
ATOM   1355  CG  GLN A  87       2.368  30.617 -36.538  1.00  0.75           C  
ATOM   1356  CD  GLN A  87       3.282  29.417 -36.325  1.00  0.75           C  
ATOM   1357  OE1 GLN A  87       3.490  28.621 -37.249  1.00  0.75           O  
ATOM   1358  NE2 GLN A  87       3.839  29.272 -35.129  1.00  0.75           N  
ATOM   1359  H   GLN A  87      -0.151  30.726 -37.864  1.00  0.75           H  
ATOM   1360  HA  GLN A  87       1.455  32.956 -37.572  1.00  0.75           H  
ATOM   1361 1HB  GLN A  87       2.181  30.205 -38.618  1.00  0.75           H  
ATOM   1362 2HB  GLN A  87       3.384  31.423 -38.225  1.00  0.75           H  
ATOM   1363 1HG  GLN A  87       2.717  31.435 -35.901  1.00  0.75           H  
ATOM   1364 2HG  GLN A  87       1.350  30.335 -36.259  1.00  0.75           H  
ATOM   1365 1HE2 GLN A  87       4.441  28.497 -34.959  1.00  0.75           H  
ATOM   1366 2HE2 GLN A  87       3.669  29.953 -34.386  1.00  0.75           H  
ATOM   1367  N   GLU A  88       1.243  32.186 -40.775  1.00  0.73           N  
ATOM   1368  CA  GLU A  88       1.577  32.802 -42.056  1.00  0.73           C  
ATOM   1369  C   GLU A  88       1.038  34.242 -42.141  1.00  0.73           C  
ATOM   1370  O   GLU A  88       1.770  35.165 -42.512  1.00  0.73           O  
ATOM   1371  CB  GLU A  88       1.058  31.982 -43.237  1.00  0.73           C  
ATOM   1372  CG  GLU A  88       1.390  32.636 -44.550  1.00  0.73           C  
ATOM   1373  CD  GLU A  88       0.981  31.919 -45.798  1.00  0.73           C  
ATOM   1374  OE1 GLU A  88       0.479  30.822 -45.727  1.00  0.73           O  
ATOM   1375  OE2 GLU A  88       1.158  32.516 -46.851  1.00  0.73           O  
ATOM   1376  H   GLU A  88       0.675  31.355 -40.714  1.00  0.73           H  
ATOM   1377  HA  GLU A  88       2.662  32.851 -42.138  1.00  0.73           H  
ATOM   1378 1HB  GLU A  88       1.495  30.984 -43.219  1.00  0.73           H  
ATOM   1379 2HB  GLU A  88      -0.026  31.877 -43.167  1.00  0.73           H  
ATOM   1380 1HG  GLU A  88       0.870  33.569 -44.535  1.00  0.73           H  
ATOM   1381 2HG  GLU A  88       2.458  32.848 -44.584  1.00  0.73           H  
ATOM   1382  N   ASP A  89      -0.236  34.448 -41.781  1.00  0.70           N  
ATOM   1383  CA  ASP A  89      -0.819  35.788 -41.853  1.00  0.70           C  
ATOM   1384  C   ASP A  89      -0.140  36.729 -40.872  1.00  0.70           C  
ATOM   1385  O   ASP A  89       0.076  37.906 -41.180  1.00  0.70           O  
ATOM   1386  CB  ASP A  89      -2.323  35.761 -41.613  1.00  0.70           C  
ATOM   1387  CG  ASP A  89      -3.111  35.158 -42.780  1.00  0.70           C  
ATOM   1388  OD1 ASP A  89      -2.544  34.991 -43.835  1.00  0.70           O  
ATOM   1389  OD2 ASP A  89      -4.275  34.881 -42.608  1.00  0.70           O  
ATOM   1390  H   ASP A  89      -0.794  33.674 -41.445  1.00  0.70           H  
ATOM   1391  HA  ASP A  89      -0.656  36.177 -42.855  1.00  0.70           H  
ATOM   1392 1HB  ASP A  89      -2.530  35.182 -40.706  1.00  0.70           H  
ATOM   1393 2HB  ASP A  89      -2.676  36.774 -41.439  1.00  0.70           H  
ATOM   1394  N   MET A  90       0.237  36.198 -39.706  1.00  0.68           N  
ATOM   1395  CA  MET A  90       0.924  36.995 -38.696  1.00  0.68           C  
ATOM   1396  C   MET A  90       2.243  37.502 -39.258  1.00  0.68           C  
ATOM   1397  O   MET A  90       2.583  38.678 -39.116  1.00  0.68           O  
ATOM   1398  CB  MET A  90       1.181  36.144 -37.466  1.00  0.68           C  
ATOM   1399  CG  MET A  90      -0.080  35.783 -36.724  1.00  0.68           C  
ATOM   1400  SD  MET A  90       0.141  34.541 -35.469  1.00  0.68           S  
ATOM   1401  CE  MET A  90       1.135  35.411 -34.303  1.00  0.68           C  
ATOM   1402  H   MET A  90       0.013  35.218 -39.517  1.00  0.68           H  
ATOM   1403  HA  MET A  90       0.302  37.852 -38.435  1.00  0.68           H  
ATOM   1404 1HB  MET A  90       1.690  35.240 -37.754  1.00  0.68           H  
ATOM   1405 2HB  MET A  90       1.834  36.684 -36.783  1.00  0.68           H  
ATOM   1406 1HG  MET A  90      -0.474  36.672 -36.248  1.00  0.68           H  
ATOM   1407 2HG  MET A  90      -0.812  35.421 -37.439  1.00  0.68           H  
ATOM   1408 1HE  MET A  90       1.311  34.764 -33.461  1.00  0.68           H  
ATOM   1409 2HE  MET A  90       2.082  35.696 -34.762  1.00  0.68           H  
ATOM   1410 3HE  MET A  90       0.622  36.296 -33.972  1.00  0.68           H  
ATOM   1411  N   ARG A  91       2.976  36.618 -39.937  1.00  0.66           N  
ATOM   1412  CA  ARG A  91       4.248  36.990 -40.535  1.00  0.66           C  
ATOM   1413  C   ARG A  91       4.052  38.028 -41.633  1.00  0.66           C  
ATOM   1414  O   ARG A  91       4.821  38.994 -41.727  1.00  0.66           O  
ATOM   1415  CB  ARG A  91       4.938  35.758 -41.092  1.00  0.66           C  
ATOM   1416  CG  ARG A  91       5.483  34.796 -40.031  1.00  0.66           C  
ATOM   1417  CD  ARG A  91       5.965  33.532 -40.645  1.00  0.66           C  
ATOM   1418  NE  ARG A  91       6.455  32.585 -39.651  1.00  0.66           N  
ATOM   1419  CZ  ARG A  91       6.720  31.285 -39.902  1.00  0.66           C  
ATOM   1420  NH1 ARG A  91       6.538  30.799 -41.110  1.00  0.66           N  
ATOM   1421  NH2 ARG A  91       7.162  30.499 -38.936  1.00  0.66           N  
ATOM   1422  H   ARG A  91       2.654  35.652 -40.020  1.00  0.66           H  
ATOM   1423  HA  ARG A  91       4.879  37.414 -39.761  1.00  0.66           H  
ATOM   1424 1HB  ARG A  91       4.235  35.198 -41.708  1.00  0.66           H  
ATOM   1425 2HB  ARG A  91       5.766  36.060 -41.730  1.00  0.66           H  
ATOM   1426 1HG  ARG A  91       6.326  35.266 -39.519  1.00  0.66           H  
ATOM   1427 2HG  ARG A  91       4.711  34.564 -39.302  1.00  0.66           H  
ATOM   1428 1HD  ARG A  91       5.138  33.064 -41.180  1.00  0.66           H  
ATOM   1429 2HD  ARG A  91       6.773  33.747 -41.341  1.00  0.66           H  
ATOM   1430  HE  ARG A  91       6.608  32.927 -38.707  1.00  0.66           H  
ATOM   1431 1HH1 ARG A  91       6.199  31.398 -41.850  1.00  0.66           H  
ATOM   1432 2HH1 ARG A  91       6.736  29.826 -41.298  1.00  0.66           H  
ATOM   1433 1HH2 ARG A  91       7.301  30.871 -38.004  1.00  0.66           H  
ATOM   1434 2HH2 ARG A  91       7.357  29.527 -39.127  1.00  0.66           H  
ATOM   1435  N   HIS A  92       2.977  37.890 -42.421  1.00  0.65           N  
ATOM   1436  CA  HIS A  92       2.743  38.871 -43.466  1.00  0.65           C  
ATOM   1437  C   HIS A  92       2.456  40.222 -42.822  1.00  0.65           C  
ATOM   1438  O   HIS A  92       3.019  41.234 -43.250  1.00  0.65           O  
ATOM   1439  CB  HIS A  92       1.579  38.468 -44.390  1.00  0.65           C  
ATOM   1440  CG  HIS A  92       1.882  37.307 -45.315  1.00  0.65           C  
ATOM   1441  ND1 HIS A  92       2.913  37.328 -46.238  1.00  0.65           N  
ATOM   1442  CD2 HIS A  92       1.268  36.120 -45.468  1.00  0.65           C  
ATOM   1443  CE1 HIS A  92       2.927  36.175 -46.902  1.00  0.65           C  
ATOM   1444  NE2 HIS A  92       1.939  35.425 -46.452  1.00  0.65           N  
ATOM   1445  H   HIS A  92       2.366  37.077 -42.321  1.00  0.65           H  
ATOM   1446  HA  HIS A  92       3.635  38.975 -44.080  1.00  0.65           H  
ATOM   1447 1HB  HIS A  92       0.718  38.196 -43.779  1.00  0.65           H  
ATOM   1448 2HB  HIS A  92       1.289  39.323 -44.998  1.00  0.65           H  
ATOM   1449  HD2 HIS A  92       0.403  35.770 -44.909  1.00  0.65           H  
ATOM   1450  HE1 HIS A  92       3.631  35.895 -47.684  1.00  0.65           H  
ATOM   1451  HE2 HIS A  92       1.685  34.459 -46.760  1.00  0.65           H  
ATOM   1452  N   PHE A  93       1.660  40.234 -41.746  1.00  0.64           N  
ATOM   1453  CA  PHE A  93       1.356  41.466 -41.026  1.00  0.64           C  
ATOM   1454  C   PHE A  93       2.612  42.161 -40.551  1.00  0.64           C  
ATOM   1455  O   PHE A  93       2.800  43.351 -40.789  1.00  0.64           O  
ATOM   1456  CB  PHE A  93       0.468  41.198 -39.808  1.00  0.64           C  
ATOM   1457  CG  PHE A  93       0.337  42.413 -38.906  1.00  0.64           C  
ATOM   1458  CD1 PHE A  93      -0.522  43.446 -39.201  1.00  0.64           C  
ATOM   1459  CD2 PHE A  93       1.121  42.517 -37.758  1.00  0.64           C  
ATOM   1460  CE1 PHE A  93      -0.600  44.553 -38.379  1.00  0.64           C  
ATOM   1461  CE2 PHE A  93       1.045  43.626 -36.937  1.00  0.64           C  
ATOM   1462  CZ  PHE A  93       0.184  44.645 -37.245  1.00  0.64           C  
ATOM   1463  H   PHE A  93       1.228  39.363 -41.434  1.00  0.64           H  
ATOM   1464  HA  PHE A  93       0.831  42.137 -41.706  1.00  0.64           H  
ATOM   1465 1HB  PHE A  93      -0.510  40.903 -40.148  1.00  0.64           H  
ATOM   1466 2HB  PHE A  93       0.867  40.385 -39.225  1.00  0.64           H  
ATOM   1467  HD1 PHE A  93      -1.137  43.385 -40.099  1.00  0.64           H  
ATOM   1468  HD2 PHE A  93       1.808  41.710 -37.513  1.00  0.64           H  
ATOM   1469  HE1 PHE A  93      -1.279  45.357 -38.638  1.00  0.64           H  
ATOM   1470  HE2 PHE A  93       1.671  43.689 -36.046  1.00  0.64           H  
ATOM   1471  HZ  PHE A  93       0.122  45.522 -36.599  1.00  0.64           H  
ATOM   1472  N   LEU A  94       3.476  41.402 -39.897  1.00  0.64           N  
ATOM   1473  CA  LEU A  94       4.702  41.911 -39.313  1.00  0.64           C  
ATOM   1474  C   LEU A  94       5.682  42.512 -40.316  1.00  0.64           C  
ATOM   1475  O   LEU A  94       6.392  43.483 -39.998  1.00  0.64           O  
ATOM   1476  CB  LEU A  94       5.348  40.762 -38.562  1.00  0.64           C  
ATOM   1477  CG  LEU A  94       4.669  40.351 -37.289  1.00  0.64           C  
ATOM   1478  CD1 LEU A  94       5.302  39.081 -36.796  1.00  0.64           C  
ATOM   1479  CD2 LEU A  94       4.810  41.488 -36.263  1.00  0.64           C  
ATOM   1480  H   LEU A  94       3.245  40.417 -39.762  1.00  0.64           H  
ATOM   1481  HA  LEU A  94       4.429  42.678 -38.602  1.00  0.64           H  
ATOM   1482 1HB  LEU A  94       5.323  39.896 -39.215  1.00  0.64           H  
ATOM   1483 2HB  LEU A  94       6.349  40.976 -38.355  1.00  0.64           H  
ATOM   1484  HG  LEU A  94       3.619  40.156 -37.471  1.00  0.64           H  
ATOM   1485 1HD1 LEU A  94       4.802  38.779 -35.895  1.00  0.64           H  
ATOM   1486 2HD1 LEU A  94       5.185  38.304 -37.545  1.00  0.64           H  
ATOM   1487 3HD1 LEU A  94       6.365  39.241 -36.601  1.00  0.64           H  
ATOM   1488 1HD2 LEU A  94       4.345  41.205 -35.339  1.00  0.64           H  
ATOM   1489 2HD2 LEU A  94       5.851  41.687 -36.079  1.00  0.64           H  
ATOM   1490 3HD2 LEU A  94       4.336  42.384 -36.650  1.00  0.64           H  
ATOM   1491  N   ARG A  95       5.722  41.949 -41.530  1.00  0.64           N  
ATOM   1492  CA  ARG A  95       6.634  42.424 -42.564  1.00  0.64           C  
ATOM   1493  C   ARG A  95       5.985  43.382 -43.582  1.00  0.64           C  
ATOM   1494  O   ARG A  95       6.688  44.000 -44.377  1.00  0.64           O  
ATOM   1495  CB  ARG A  95       7.211  41.241 -43.332  1.00  0.64           C  
ATOM   1496  CG  ARG A  95       8.411  40.551 -42.679  1.00  0.64           C  
ATOM   1497  CD  ARG A  95       7.978  39.646 -41.580  1.00  0.64           C  
ATOM   1498  NE  ARG A  95       9.093  38.993 -40.917  1.00  0.64           N  
ATOM   1499  CZ  ARG A  95       8.967  38.260 -39.796  1.00  0.64           C  
ATOM   1500  NH1 ARG A  95       7.802  38.091 -39.246  1.00  0.64           N  
ATOM   1501  NH2 ARG A  95       9.998  37.707 -39.214  1.00  0.64           N  
ATOM   1502  H   ARG A  95       5.136  41.131 -41.721  1.00  0.64           H  
ATOM   1503  HA  ARG A  95       7.453  42.954 -42.076  1.00  0.64           H  
ATOM   1504 1HB  ARG A  95       6.427  40.490 -43.458  1.00  0.64           H  
ATOM   1505 2HB  ARG A  95       7.512  41.568 -44.325  1.00  0.64           H  
ATOM   1506 1HG  ARG A  95       8.944  39.961 -43.423  1.00  0.64           H  
ATOM   1507 2HG  ARG A  95       9.078  41.305 -42.260  1.00  0.64           H  
ATOM   1508 1HD  ARG A  95       7.425  40.207 -40.838  1.00  0.64           H  
ATOM   1509 2HD  ARG A  95       7.337  38.872 -41.993  1.00  0.64           H  
ATOM   1510  HE  ARG A  95      10.016  39.103 -41.309  1.00  0.64           H  
ATOM   1511 1HH1 ARG A  95       6.977  38.499 -39.664  1.00  0.64           H  
ATOM   1512 2HH1 ARG A  95       7.762  37.539 -38.379  1.00  0.64           H  
ATOM   1513 1HH2 ARG A  95      10.932  37.804 -39.587  1.00  0.64           H  
ATOM   1514 2HH2 ARG A  95       9.821  37.173 -38.355  1.00  0.64           H  
ATOM   1515  N   THR A  96       4.658  43.484 -43.599  1.00  0.65           N  
ATOM   1516  CA  THR A  96       3.978  44.359 -44.551  1.00  0.65           C  
ATOM   1517  C   THR A  96       3.874  45.799 -44.013  1.00  0.65           C  
ATOM   1518  O   THR A  96       3.419  45.991 -42.887  1.00  0.65           O  
ATOM   1519  CB  THR A  96       2.561  43.833 -44.868  1.00  0.65           C  
ATOM   1520  OG1 THR A  96       2.655  42.536 -45.455  1.00  0.65           O  
ATOM   1521  CG2 THR A  96       1.837  44.749 -45.822  1.00  0.65           C  
ATOM   1522  H   THR A  96       4.093  42.919 -42.965  1.00  0.65           H  
ATOM   1523  HA  THR A  96       4.536  44.329 -45.477  1.00  0.65           H  
ATOM   1524  HB  THR A  96       1.994  43.757 -43.935  1.00  0.65           H  
ATOM   1525  HG1 THR A  96       3.028  41.927 -44.791  1.00  0.65           H  
ATOM   1526 1HG2 THR A  96       0.845  44.350 -46.022  1.00  0.65           H  
ATOM   1527 2HG2 THR A  96       1.746  45.731 -45.382  1.00  0.65           H  
ATOM   1528 3HG2 THR A  96       2.393  44.817 -46.751  1.00  0.65           H  
ATOM   1529  N   PRO A  97       4.286  46.835 -44.767  1.00  0.66           N  
ATOM   1530  CA  PRO A  97       4.154  48.224 -44.375  1.00  0.66           C  
ATOM   1531  C   PRO A  97       2.707  48.512 -44.012  1.00  0.66           C  
ATOM   1532  O   PRO A  97       1.790  48.114 -44.733  1.00  0.66           O  
ATOM   1533  CB  PRO A  97       4.584  48.965 -45.647  1.00  0.66           C  
ATOM   1534  CG  PRO A  97       5.558  48.013 -46.316  1.00  0.66           C  
ATOM   1535  CD  PRO A  97       4.994  46.631 -46.053  1.00  0.66           C  
ATOM   1536  HA  PRO A  97       4.825  48.439 -43.540  1.00  0.66           H  
ATOM   1537 1HB  PRO A  97       3.705  49.189 -46.267  1.00  0.66           H  
ATOM   1538 2HB  PRO A  97       5.043  49.929 -45.378  1.00  0.66           H  
ATOM   1539 1HG  PRO A  97       5.640  48.240 -47.389  1.00  0.66           H  
ATOM   1540 2HG  PRO A  97       6.568  48.134 -45.889  1.00  0.66           H  
ATOM   1541 1HD  PRO A  97       4.305  46.323 -46.849  1.00  0.66           H  
ATOM   1542 2HD  PRO A  97       5.856  45.948 -45.934  1.00  0.66           H  
ATOM   1543  N   ASN A  98       2.505  49.243 -42.930  1.00  0.66           N  
ATOM   1544  CA  ASN A  98       1.178  49.560 -42.436  1.00  0.66           C  
ATOM   1545  C   ASN A  98       1.034  51.060 -42.193  1.00  0.66           C  
ATOM   1546  O   ASN A  98       1.715  51.646 -41.338  1.00  0.66           O  
ATOM   1547  CB  ASN A  98       0.903  48.754 -41.192  1.00  0.66           C  
ATOM   1548  CG  ASN A  98      -0.509  48.866 -40.689  1.00  0.66           C  
ATOM   1549  OD1 ASN A  98      -1.133  49.938 -40.582  1.00  0.66           O  
ATOM   1550  ND2 ASN A  98      -1.043  47.714 -40.374  1.00  0.66           N  
ATOM   1551  H   ASN A  98       3.300  49.529 -42.372  1.00  0.66           H  
ATOM   1552  HA  ASN A  98       0.446  49.284 -43.197  1.00  0.66           H  
ATOM   1553 1HB  ASN A  98       1.124  47.702 -41.391  1.00  0.66           H  
ATOM   1554 2HB  ASN A  98       1.585  49.076 -40.425  1.00  0.66           H  
ATOM   1555 1HD2 ASN A  98      -1.985  47.664 -40.024  1.00  0.66           H  
ATOM   1556 2HD2 ASN A  98      -0.508  46.872 -40.479  1.00  0.66           H  
ATOM   1557  N   HIS A  99       0.151  51.686 -42.958  1.00  0.67           N  
ATOM   1558  CA  HIS A  99      -0.051  53.131 -42.923  1.00  0.67           C  
ATOM   1559  C   HIS A  99      -0.555  53.703 -41.587  1.00  0.67           C  
ATOM   1560  O   HIS A  99      -0.495  54.914 -41.381  1.00  0.67           O  
ATOM   1561  CB  HIS A  99      -0.992  53.523 -44.064  1.00  0.67           C  
ATOM   1562  CG  HIS A  99      -2.357  52.906 -43.984  1.00  0.67           C  
ATOM   1563  ND1 HIS A  99      -2.589  51.581 -44.310  1.00  0.67           N  
ATOM   1564  CD2 HIS A  99      -3.562  53.427 -43.655  1.00  0.67           C  
ATOM   1565  CE1 HIS A  99      -3.876  51.316 -44.172  1.00  0.67           C  
ATOM   1566  NE2 HIS A  99      -4.490  52.417 -43.784  1.00  0.67           N  
ATOM   1567  H   HIS A  99      -0.386  51.139 -43.618  1.00  0.67           H  
ATOM   1568  HA  HIS A  99       0.905  53.612 -43.125  1.00  0.67           H  
ATOM   1569 1HB  HIS A  99      -1.110  54.607 -44.076  1.00  0.67           H  
ATOM   1570 2HB  HIS A  99      -0.545  53.235 -45.015  1.00  0.67           H  
ATOM   1571  HD2 HIS A  99      -3.765  54.454 -43.350  1.00  0.67           H  
ATOM   1572  HE1 HIS A  99      -4.352  50.355 -44.355  1.00  0.67           H  
ATOM   1573  HE2 HIS A  99      -5.485  52.504 -43.611  1.00  0.67           H  
ATOM   1574  N   HIS A 100      -1.000  52.851 -40.658  1.00  0.67           N  
ATOM   1575  CA  HIS A 100      -1.447  53.346 -39.356  1.00  0.67           C  
ATOM   1576  C   HIS A 100      -0.319  53.278 -38.325  1.00  0.67           C  
ATOM   1577  O   HIS A 100      -0.454  53.794 -37.205  1.00  0.67           O  
ATOM   1578  CB  HIS A 100      -2.622  52.532 -38.841  1.00  0.67           C  
ATOM   1579  CG  HIS A 100      -3.872  52.655 -39.643  1.00  0.67           C  
ATOM   1580  ND1 HIS A 100      -4.604  53.824 -39.703  1.00  0.67           N  
ATOM   1581  CD2 HIS A 100      -4.532  51.757 -40.407  1.00  0.67           C  
ATOM   1582  CE1 HIS A 100      -5.661  53.639 -40.469  1.00  0.67           C  
ATOM   1583  NE2 HIS A 100      -5.645  52.394 -40.909  1.00  0.67           N  
ATOM   1584  H   HIS A 100      -1.033  51.849 -40.844  1.00  0.67           H  
ATOM   1585  HA  HIS A 100      -1.760  54.385 -39.443  1.00  0.67           H  
ATOM   1586 1HB  HIS A 100      -2.329  51.491 -38.831  1.00  0.67           H  
ATOM   1587 2HB  HIS A 100      -2.843  52.820 -37.816  1.00  0.67           H  
ATOM   1588  HD1 HIS A 100      -4.388  54.683 -39.237  1.00  0.67           H  
ATOM   1589  HD2 HIS A 100      -4.337  50.711 -40.656  1.00  0.67           H  
ATOM   1590  HE1 HIS A 100      -6.366  54.450 -40.644  1.00  0.67           H  
ATOM   1591  N   LEU A 101       0.772  52.619 -38.726  1.00  0.66           N  
ATOM   1592  CA  LEU A 101       1.975  52.414 -37.941  1.00  0.66           C  
ATOM   1593  C   LEU A 101       3.126  53.217 -38.554  1.00  0.66           C  
ATOM   1594  O   LEU A 101       4.170  53.424 -37.937  1.00  0.66           O  
ATOM   1595  CB  LEU A 101       2.273  50.922 -37.866  1.00  0.66           C  
ATOM   1596  CG  LEU A 101       1.181  50.068 -37.174  1.00  0.66           C  
ATOM   1597  CD1 LEU A 101       1.524  48.638 -37.243  1.00  0.66           C  
ATOM   1598  CD2 LEU A 101       1.080  50.474 -35.773  1.00  0.66           C  
ATOM   1599  H   LEU A 101       0.796  52.236 -39.666  1.00  0.66           H  
ATOM   1600  HA  LEU A 101       1.806  52.766 -36.939  1.00  0.66           H  
ATOM   1601 1HB  LEU A 101       2.390  50.555 -38.883  1.00  0.66           H  
ATOM   1602 2HB  LEU A 101       3.193  50.756 -37.366  1.00  0.66           H  
ATOM   1603  HG  LEU A 101       0.219  50.208 -37.673  1.00  0.66           H  
ATOM   1604 1HD1 LEU A 101       0.750  48.052 -36.749  1.00  0.66           H  
ATOM   1605 2HD1 LEU A 101       1.584  48.361 -38.274  1.00  0.66           H  
ATOM   1606 3HD1 LEU A 101       2.478  48.469 -36.756  1.00  0.66           H  
ATOM   1607 1HD2 LEU A 101       0.354  49.879 -35.311  1.00  0.66           H  
ATOM   1608 2HD2 LEU A 101       2.016  50.333 -35.268  1.00  0.66           H  
ATOM   1609 3HD2 LEU A 101       0.796  51.510 -35.729  1.00  0.66           H  
ATOM   1610  N   ALA A 102       2.900  53.680 -39.792  1.00  0.66           N  
ATOM   1611  CA  ALA A 102       3.857  54.427 -40.613  1.00  0.66           C  
ATOM   1612  C   ALA A 102       5.109  53.608 -40.916  1.00  0.66           C  
ATOM   1613  O   ALA A 102       6.229  54.123 -40.900  1.00  0.66           O  
ATOM   1614  CB  ALA A 102       4.246  55.735 -39.931  1.00  0.66           C  
ATOM   1615  H   ALA A 102       2.020  53.430 -40.227  1.00  0.66           H  
ATOM   1616  HA  ALA A 102       3.369  54.656 -41.561  1.00  0.66           H  
ATOM   1617 1HB  ALA A 102       4.926  56.287 -40.580  1.00  0.66           H  
ATOM   1618 2HB  ALA A 102       3.351  56.329 -39.753  1.00  0.66           H  
ATOM   1619 3HB  ALA A 102       4.742  55.541 -38.985  1.00  0.66           H  
ATOM   1620  N   GLY A 103       4.899  52.330 -41.228  1.00  0.65           N  
ATOM   1621  CA  GLY A 103       5.994  51.427 -41.574  1.00  0.65           C  
ATOM   1622  C   GLY A 103       5.642  49.984 -41.263  1.00  0.65           C  
ATOM   1623  O   GLY A 103       4.487  49.672 -40.988  1.00  0.65           O  
ATOM   1624  H   GLY A 103       3.935  51.997 -41.216  1.00  0.65           H  
ATOM   1625 1HA  GLY A 103       6.230  51.529 -42.632  1.00  0.65           H  
ATOM   1626 2HA  GLY A 103       6.887  51.710 -41.016  1.00  0.65           H  
ATOM   1627  N   GLU A 104       6.623  49.101 -41.359  1.00  0.65           N  
ATOM   1628  CA  GLU A 104       6.415  47.679 -41.097  1.00  0.65           C  
ATOM   1629  C   GLU A 104       6.363  47.557 -39.572  1.00  0.65           C  
ATOM   1630  O   GLU A 104       7.239  48.134 -38.914  1.00  0.65           O  
ATOM   1631  CB  GLU A 104       7.594  46.891 -41.660  1.00  0.65           C  
ATOM   1632  CG  GLU A 104       7.772  47.027 -43.169  1.00  0.65           C  
ATOM   1633  CD  GLU A 104       9.029  46.344 -43.699  1.00  0.65           C  
ATOM   1634  OE1 GLU A 104       9.740  45.759 -42.914  1.00  0.65           O  
ATOM   1635  OE2 GLU A 104       9.293  46.446 -44.877  1.00  0.65           O  
ATOM   1636  H   GLU A 104       7.547  49.425 -41.607  1.00  0.65           H  
ATOM   1637  HA  GLU A 104       5.493  47.348 -41.565  1.00  0.65           H  
ATOM   1638 1HB  GLU A 104       8.518  47.208 -41.172  1.00  0.65           H  
ATOM   1639 2HB  GLU A 104       7.453  45.829 -41.441  1.00  0.65           H  
ATOM   1640 1HG  GLU A 104       6.912  46.570 -43.642  1.00  0.65           H  
ATOM   1641 2HG  GLU A 104       7.782  48.081 -43.443  1.00  0.65           H  
ATOM   1642  N   PRO A 105       5.386  46.857 -38.962  1.00  0.65           N  
ATOM   1643  CA  PRO A 105       5.285  46.686 -37.522  1.00  0.65           C  
ATOM   1644  C   PRO A 105       6.606  46.247 -36.904  1.00  0.65           C  
ATOM   1645  O   PRO A 105       6.994  46.780 -35.871  1.00  0.65           O  
ATOM   1646  CB  PRO A 105       4.258  45.571 -37.408  1.00  0.65           C  
ATOM   1647  CG  PRO A 105       3.371  45.765 -38.612  1.00  0.65           C  
ATOM   1648  CD  PRO A 105       4.303  46.210 -39.729  1.00  0.65           C  
ATOM   1649  HA  PRO A 105       4.923  47.616 -37.064  1.00  0.65           H  
ATOM   1650 1HB  PRO A 105       4.768  44.608 -37.396  1.00  0.65           H  
ATOM   1651 2HB  PRO A 105       3.712  45.658 -36.457  1.00  0.65           H  
ATOM   1652 1HG  PRO A 105       2.892  44.819 -38.856  1.00  0.65           H  
ATOM   1653 2HG  PRO A 105       2.583  46.441 -38.418  1.00  0.65           H  
ATOM   1654 1HD  PRO A 105       4.671  45.355 -40.321  1.00  0.65           H  
ATOM   1655 2HD  PRO A 105       3.758  46.942 -40.351  1.00  0.65           H  
ATOM   1656  N   LEU A 106       7.366  45.370 -37.573  1.00  0.66           N  
ATOM   1657  CA  LEU A 106       8.644  44.975 -36.978  1.00  0.66           C  
ATOM   1658  C   LEU A 106       9.660  46.093 -36.871  1.00  0.66           C  
ATOM   1659  O   LEU A 106      10.518  46.071 -35.989  1.00  0.66           O  
ATOM   1660  CB  LEU A 106       9.270  43.813 -37.723  1.00  0.66           C  
ATOM   1661  CG  LEU A 106       8.561  42.534 -37.529  1.00  0.66           C  
ATOM   1662  CD1 LEU A 106       9.155  41.501 -38.426  1.00  0.66           C  
ATOM   1663  CD2 LEU A 106       8.661  42.115 -36.057  1.00  0.66           C  
ATOM   1664  H   LEU A 106       7.042  44.917 -38.434  1.00  0.66           H  
ATOM   1665  HA  LEU A 106       8.435  44.629 -35.967  1.00  0.66           H  
ATOM   1666 1HB  LEU A 106       9.262  44.041 -38.792  1.00  0.66           H  
ATOM   1667 2HB  LEU A 106      10.301  43.690 -37.396  1.00  0.66           H  
ATOM   1668  HG  LEU A 106       7.528  42.668 -37.786  1.00  0.66           H  
ATOM   1669 1HD1 LEU A 106       8.629  40.577 -38.276  1.00  0.66           H  
ATOM   1670 2HD1 LEU A 106       9.056  41.824 -39.462  1.00  0.66           H  
ATOM   1671 3HD1 LEU A 106      10.205  41.364 -38.187  1.00  0.66           H  
ATOM   1672 1HD2 LEU A 106       8.139  41.171 -35.901  1.00  0.66           H  
ATOM   1673 2HD2 LEU A 106       9.697  42.003 -35.782  1.00  0.66           H  
ATOM   1674 3HD2 LEU A 106       8.217  42.880 -35.442  1.00  0.66           H  
ATOM   1675  N   ALA A 107       9.646  47.037 -37.806  1.00  0.68           N  
ATOM   1676  CA  ALA A 107      10.601  48.123 -37.711  1.00  0.68           C  
ATOM   1677  C   ALA A 107      10.206  48.992 -36.540  1.00  0.68           C  
ATOM   1678  O   ALA A 107      11.031  49.407 -35.724  1.00  0.68           O  
ATOM   1679  CB  ALA A 107      10.625  48.942 -38.984  1.00  0.68           C  
ATOM   1680  H   ALA A 107       8.918  47.058 -38.514  1.00  0.68           H  
ATOM   1681  HA  ALA A 107      11.589  47.707 -37.521  1.00  0.68           H  
ATOM   1682 1HB  ALA A 107      11.346  49.752 -38.881  1.00  0.68           H  
ATOM   1683 2HB  ALA A 107      10.908  48.304 -39.821  1.00  0.68           H  
ATOM   1684 3HB  ALA A 107       9.633  49.356 -39.164  1.00  0.68           H  
ATOM   1685  N   LEU A 108       8.899  49.198 -36.417  1.00  0.71           N  
ATOM   1686  CA  LEU A 108       8.348  50.053 -35.384  1.00  0.71           C  
ATOM   1687  C   LEU A 108       8.641  49.473 -34.004  1.00  0.71           C  
ATOM   1688  O   LEU A 108       9.118  50.184 -33.119  1.00  0.71           O  
ATOM   1689  CB  LEU A 108       6.851  50.252 -35.641  1.00  0.71           C  
ATOM   1690  CG  LEU A 108       6.115  51.161 -34.697  1.00  0.71           C  
ATOM   1691  CD1 LEU A 108       6.746  52.537 -34.697  1.00  0.71           C  
ATOM   1692  CD2 LEU A 108       4.734  51.294 -35.164  1.00  0.71           C  
ATOM   1693  H   LEU A 108       8.273  48.775 -37.105  1.00  0.71           H  
ATOM   1694  HA  LEU A 108       8.832  51.025 -35.453  1.00  0.71           H  
ATOM   1695 1HB  LEU A 108       6.721  50.637 -36.653  1.00  0.71           H  
ATOM   1696 2HB  LEU A 108       6.366  49.279 -35.590  1.00  0.71           H  
ATOM   1697  HG  LEU A 108       6.130  50.739 -33.706  1.00  0.71           H  
ATOM   1698 1HD1 LEU A 108       6.186  53.195 -34.030  1.00  0.71           H  
ATOM   1699 2HD1 LEU A 108       7.779  52.470 -34.363  1.00  0.71           H  
ATOM   1700 3HD1 LEU A 108       6.714  52.945 -35.710  1.00  0.71           H  
ATOM   1701 1HD2 LEU A 108       4.185  51.934 -34.509  1.00  0.71           H  
ATOM   1702 2HD2 LEU A 108       4.761  51.726 -36.152  1.00  0.71           H  
ATOM   1703 3HD2 LEU A 108       4.273  50.334 -35.203  1.00  0.71           H  
ATOM   1704  N   MET A 109       8.485  48.159 -33.860  1.00  0.74           N  
ATOM   1705  CA  MET A 109       8.728  47.451 -32.602  1.00  0.74           C  
ATOM   1706  C   MET A 109      10.165  47.610 -32.100  1.00  0.74           C  
ATOM   1707  O   MET A 109      10.436  47.350 -30.932  1.00  0.74           O  
ATOM   1708  CB  MET A 109       8.398  45.966 -32.767  1.00  0.74           C  
ATOM   1709  CG  MET A 109       6.903  45.657 -32.901  1.00  0.74           C  
ATOM   1710  SD  MET A 109       6.558  43.953 -33.313  1.00  0.74           S  
ATOM   1711  CE  MET A 109       7.068  43.165 -31.830  1.00  0.74           C  
ATOM   1712  H   MET A 109       8.115  47.630 -34.648  1.00  0.74           H  
ATOM   1713  HA  MET A 109       8.067  47.872 -31.845  1.00  0.74           H  
ATOM   1714 1HB  MET A 109       8.897  45.589 -33.659  1.00  0.74           H  
ATOM   1715 2HB  MET A 109       8.789  45.410 -31.915  1.00  0.74           H  
ATOM   1716 1HG  MET A 109       6.378  45.900 -31.991  1.00  0.74           H  
ATOM   1717 2HG  MET A 109       6.505  46.268 -33.661  1.00  0.74           H  
ATOM   1718 1HE  MET A 109       6.904  42.094 -31.915  1.00  0.74           H  
ATOM   1719 2HE  MET A 109       8.125  43.363 -31.663  1.00  0.74           H  
ATOM   1720 3HE  MET A 109       6.492  43.555 -30.991  1.00  0.74           H  
ATOM   1721  N   GLY A 110      11.094  48.042 -32.969  1.00  0.76           N  
ATOM   1722  CA  GLY A 110      12.493  48.244 -32.616  1.00  0.76           C  
ATOM   1723  C   GLY A 110      12.698  49.357 -31.574  1.00  0.76           C  
ATOM   1724  O   GLY A 110      13.791  49.490 -31.025  1.00  0.76           O  
ATOM   1725  H   GLY A 110      10.829  48.283 -33.922  1.00  0.76           H  
ATOM   1726 1HA  GLY A 110      12.910  47.310 -32.244  1.00  0.76           H  
ATOM   1727 2HA  GLY A 110      13.044  48.496 -33.521  1.00  0.76           H  
ATOM   1728  N   GLN A 111      11.666  50.177 -31.334  1.00  0.76           N  
ATOM   1729  CA  GLN A 111      11.726  51.249 -30.339  1.00  0.76           C  
ATOM   1730  C   GLN A 111      10.647  51.052 -29.278  1.00  0.76           C  
ATOM   1731  O   GLN A 111       9.589  50.487 -29.556  1.00  0.76           O  
ATOM   1732  CB  GLN A 111      11.538  52.625 -30.978  1.00  0.76           C  
ATOM   1733  CG  GLN A 111      12.606  53.046 -31.972  1.00  0.76           C  
ATOM   1734  CD  GLN A 111      12.352  54.471 -32.464  1.00  0.76           C  
ATOM   1735  OE1 GLN A 111      11.341  55.073 -32.063  1.00  0.76           O  
ATOM   1736  NE2 GLN A 111      13.237  54.999 -33.305  1.00  0.76           N  
ATOM   1737  H   GLN A 111      10.801  50.040 -31.860  1.00  0.76           H  
ATOM   1738  HA  GLN A 111      12.696  51.214 -29.844  1.00  0.76           H  
ATOM   1739 1HB  GLN A 111      10.581  52.643 -31.504  1.00  0.76           H  
ATOM   1740 2HB  GLN A 111      11.493  53.382 -30.199  1.00  0.76           H  
ATOM   1741 1HG  GLN A 111      13.583  53.008 -31.488  1.00  0.76           H  
ATOM   1742 2HG  GLN A 111      12.583  52.371 -32.831  1.00  0.76           H  
ATOM   1743 1HE2 GLN A 111      13.109  55.930 -33.651  1.00  0.76           H  
ATOM   1744 2HE2 GLN A 111      14.035  54.466 -33.594  1.00  0.76           H  
ATOM   1745  N   VAL A 112      10.870  51.588 -28.078  1.00  0.75           N  
ATOM   1746  CA  VAL A 112       9.888  51.416 -27.012  1.00  0.75           C  
ATOM   1747  C   VAL A 112       8.547  52.047 -27.332  1.00  0.75           C  
ATOM   1748  O   VAL A 112       7.502  51.412 -27.164  1.00  0.75           O  
ATOM   1749  CB  VAL A 112      10.389  52.043 -25.717  1.00  0.75           C  
ATOM   1750  CG1 VAL A 112       9.259  51.997 -24.689  1.00  0.75           C  
ATOM   1751  CG2 VAL A 112      11.643  51.321 -25.277  1.00  0.75           C  
ATOM   1752  H   VAL A 112      11.740  52.068 -27.893  1.00  0.75           H  
ATOM   1753  HA  VAL A 112       9.744  50.346 -26.853  1.00  0.75           H  
ATOM   1754  HB  VAL A 112      10.625  53.093 -25.877  1.00  0.75           H  
ATOM   1755 1HG1 VAL A 112       9.593  52.450 -23.757  1.00  0.75           H  
ATOM   1756 2HG1 VAL A 112       8.398  52.548 -25.067  1.00  0.75           H  
ATOM   1757 3HG1 VAL A 112       8.967  50.974 -24.512  1.00  0.75           H  
ATOM   1758 1HG2 VAL A 112      12.012  51.758 -24.351  1.00  0.75           H  
ATOM   1759 2HG2 VAL A 112      11.429  50.286 -25.129  1.00  0.75           H  
ATOM   1760 3HG2 VAL A 112      12.403  51.414 -26.051  1.00  0.75           H  
ATOM   1761  N   GLN A 113       8.566  53.288 -27.831  1.00  0.73           N  
ATOM   1762  CA  GLN A 113       7.318  53.959 -28.176  1.00  0.73           C  
ATOM   1763  C   GLN A 113       6.622  53.210 -29.300  1.00  0.73           C  
ATOM   1764  O   GLN A 113       5.407  53.296 -29.465  1.00  0.73           O  
ATOM   1765  CB  GLN A 113       7.574  55.411 -28.604  1.00  0.73           C  
ATOM   1766  CG  GLN A 113       8.297  55.573 -29.963  1.00  0.73           C  
ATOM   1767  CD  GLN A 113       8.605  57.035 -30.297  1.00  0.73           C  
ATOM   1768  OE1 GLN A 113       7.876  57.946 -29.881  1.00  0.73           O  
ATOM   1769  NE2 GLN A 113       9.674  57.267 -31.061  1.00  0.73           N  
ATOM   1770  H   GLN A 113       9.448  53.764 -27.960  1.00  0.73           H  
ATOM   1771  HA  GLN A 113       6.664  53.954 -27.303  1.00  0.73           H  
ATOM   1772 1HB  GLN A 113       6.625  55.943 -28.665  1.00  0.73           H  
ATOM   1773 2HB  GLN A 113       8.178  55.908 -27.846  1.00  0.73           H  
ATOM   1774 1HG  GLN A 113       9.239  55.023 -29.940  1.00  0.73           H  
ATOM   1775 2HG  GLN A 113       7.658  55.185 -30.755  1.00  0.73           H  
ATOM   1776 1HE2 GLN A 113       9.915  58.203 -31.313  1.00  0.73           H  
ATOM   1777 2HE2 GLN A 113      10.251  56.492 -31.401  1.00  0.73           H  
ATOM   1778  N   GLY A 114       7.421  52.490 -30.079  1.00  0.70           N  
ATOM   1779  CA  GLY A 114       6.974  51.696 -31.195  1.00  0.70           C  
ATOM   1780  C   GLY A 114       6.205  50.487 -30.715  1.00  0.70           C  
ATOM   1781  O   GLY A 114       5.133  50.172 -31.227  1.00  0.70           O  
ATOM   1782  H   GLY A 114       8.406  52.470 -29.860  1.00  0.70           H  
ATOM   1783 1HA  GLY A 114       6.348  52.306 -31.839  1.00  0.70           H  
ATOM   1784 2HA  GLY A 114       7.836  51.396 -31.756  1.00  0.70           H  
ATOM   1785  N   LEU A 115       6.722  49.819 -29.685  1.00  0.66           N  
ATOM   1786  CA  LEU A 115       6.005  48.684 -29.121  1.00  0.66           C  
ATOM   1787  C   LEU A 115       4.662  49.161 -28.605  1.00  0.66           C  
ATOM   1788  O   LEU A 115       3.639  48.503 -28.801  1.00  0.66           O  
ATOM   1789  CB  LEU A 115       6.797  48.053 -27.978  1.00  0.66           C  
ATOM   1790  CG  LEU A 115       8.038  47.267 -28.339  1.00  0.66           C  
ATOM   1791  CD1 LEU A 115       8.843  46.949 -27.059  1.00  0.66           C  
ATOM   1792  CD2 LEU A 115       7.575  45.967 -29.015  1.00  0.66           C  
ATOM   1793  H   LEU A 115       7.635  50.102 -29.319  1.00  0.66           H  
ATOM   1794  HA  LEU A 115       5.842  47.944 -29.904  1.00  0.66           H  
ATOM   1795 1HB  LEU A 115       7.106  48.848 -27.299  1.00  0.66           H  
ATOM   1796 2HB  LEU A 115       6.136  47.388 -27.442  1.00  0.66           H  
ATOM   1797  HG  LEU A 115       8.670  47.852 -29.020  1.00  0.66           H  
ATOM   1798 1HD1 LEU A 115       9.730  46.381 -27.311  1.00  0.66           H  
ATOM   1799 2HD1 LEU A 115       9.141  47.880 -26.582  1.00  0.66           H  
ATOM   1800 3HD1 LEU A 115       8.237  46.373 -26.383  1.00  0.66           H  
ATOM   1801 1HD2 LEU A 115       8.421  45.365 -29.299  1.00  0.66           H  
ATOM   1802 2HD2 LEU A 115       6.948  45.406 -28.325  1.00  0.66           H  
ATOM   1803 3HD2 LEU A 115       7.007  46.220 -29.889  1.00  0.66           H  
ATOM   1804  N   VAL A 116       4.654  50.345 -27.996  1.00  0.63           N  
ATOM   1805  CA  VAL A 116       3.408  50.895 -27.498  1.00  0.63           C  
ATOM   1806  C   VAL A 116       2.467  51.217 -28.657  1.00  0.63           C  
ATOM   1807  O   VAL A 116       1.296  50.857 -28.618  1.00  0.63           O  
ATOM   1808  CB  VAL A 116       3.666  52.151 -26.666  1.00  0.63           C  
ATOM   1809  CG1 VAL A 116       2.340  52.803 -26.306  1.00  0.63           C  
ATOM   1810  CG2 VAL A 116       4.465  51.766 -25.425  1.00  0.63           C  
ATOM   1811  H   VAL A 116       5.536  50.844 -27.854  1.00  0.63           H  
ATOM   1812  HA  VAL A 116       2.934  50.151 -26.859  1.00  0.63           H  
ATOM   1813  HB  VAL A 116       4.230  52.866 -27.255  1.00  0.63           H  
ATOM   1814 1HG1 VAL A 116       2.520  53.705 -25.726  1.00  0.63           H  
ATOM   1815 2HG1 VAL A 116       1.800  53.068 -27.220  1.00  0.63           H  
ATOM   1816 3HG1 VAL A 116       1.735  52.112 -25.722  1.00  0.63           H  
ATOM   1817 1HG2 VAL A 116       4.665  52.655 -24.829  1.00  0.63           H  
ATOM   1818 2HG2 VAL A 116       3.897  51.048 -24.833  1.00  0.63           H  
ATOM   1819 3HG2 VAL A 116       5.409  51.316 -25.730  1.00  0.63           H  
ATOM   1820  N   HIS A 117       2.989  51.854 -29.707  1.00  0.61           N  
ATOM   1821  CA  HIS A 117       2.207  52.230 -30.884  1.00  0.61           C  
ATOM   1822  C   HIS A 117       1.581  50.992 -31.535  1.00  0.61           C  
ATOM   1823  O   HIS A 117       0.386  50.987 -31.846  1.00  0.61           O  
ATOM   1824  CB  HIS A 117       3.103  53.015 -31.855  1.00  0.61           C  
ATOM   1825  CG  HIS A 117       2.463  53.559 -33.087  1.00  0.61           C  
ATOM   1826  ND1 HIS A 117       3.117  54.461 -33.917  1.00  0.61           N  
ATOM   1827  CD2 HIS A 117       1.265  53.332 -33.659  1.00  0.61           C  
ATOM   1828  CE1 HIS A 117       2.346  54.753 -34.941  1.00  0.61           C  
ATOM   1829  NE2 HIS A 117       1.220  54.086 -34.814  1.00  0.61           N  
ATOM   1830  H   HIS A 117       3.966  52.135 -29.676  1.00  0.61           H  
ATOM   1831  HA  HIS A 117       1.393  52.889 -30.578  1.00  0.61           H  
ATOM   1832 1HB  HIS A 117       3.556  53.848 -31.319  1.00  0.61           H  
ATOM   1833 2HB  HIS A 117       3.916  52.368 -32.166  1.00  0.61           H  
ATOM   1834  HD2 HIS A 117       0.486  52.663 -33.288  1.00  0.61           H  
ATOM   1835  HE1 HIS A 117       2.600  55.420 -35.764  1.00  0.61           H  
ATOM   1836  HE2 HIS A 117       0.450  54.111 -35.496  1.00  0.61           H  
ATOM   1837  N   VAL A 118       2.372  49.931 -31.727  1.00  0.60           N  
ATOM   1838  CA  VAL A 118       1.836  48.706 -32.306  1.00  0.60           C  
ATOM   1839  C   VAL A 118       0.742  48.149 -31.399  1.00  0.60           C  
ATOM   1840  O   VAL A 118      -0.311  47.745 -31.887  1.00  0.60           O  
ATOM   1841  CB  VAL A 118       2.926  47.634 -32.537  1.00  0.60           C  
ATOM   1842  CG1 VAL A 118       2.268  46.312 -32.943  1.00  0.60           C  
ATOM   1843  CG2 VAL A 118       3.861  48.092 -33.623  1.00  0.60           C  
ATOM   1844  H   VAL A 118       3.351  49.982 -31.464  1.00  0.60           H  
ATOM   1845  HA  VAL A 118       1.396  48.943 -33.270  1.00  0.60           H  
ATOM   1846  HB  VAL A 118       3.482  47.471 -31.606  1.00  0.60           H  
ATOM   1847 1HG1 VAL A 118       3.039  45.556 -33.099  1.00  0.60           H  
ATOM   1848 2HG1 VAL A 118       1.599  45.992 -32.146  1.00  0.60           H  
ATOM   1849 3HG1 VAL A 118       1.700  46.451 -33.865  1.00  0.60           H  
ATOM   1850 1HG2 VAL A 118       4.614  47.352 -33.792  1.00  0.60           H  
ATOM   1851 2HG2 VAL A 118       3.302  48.246 -34.536  1.00  0.60           H  
ATOM   1852 3HG2 VAL A 118       4.325  49.017 -33.311  1.00  0.60           H  
ATOM   1853  N   LEU A 119       0.956  48.143 -30.081  1.00  0.59           N  
ATOM   1854  CA  LEU A 119      -0.099  47.667 -29.199  1.00  0.59           C  
ATOM   1855  C   LEU A 119      -1.360  48.530 -29.265  1.00  0.59           C  
ATOM   1856  O   LEU A 119      -2.466  47.991 -29.319  1.00  0.59           O  
ATOM   1857  CB  LEU A 119       0.411  47.610 -27.758  1.00  0.59           C  
ATOM   1858  CG  LEU A 119       1.397  46.507 -27.493  1.00  0.59           C  
ATOM   1859  CD1 LEU A 119       2.012  46.650 -26.129  1.00  0.59           C  
ATOM   1860  CD2 LEU A 119       0.673  45.199 -27.604  1.00  0.59           C  
ATOM   1861  H   LEU A 119       1.843  48.460 -29.687  1.00  0.59           H  
ATOM   1862  HA  LEU A 119      -0.364  46.659 -29.506  1.00  0.59           H  
ATOM   1863 1HB  LEU A 119       0.900  48.553 -27.528  1.00  0.59           H  
ATOM   1864 2HB  LEU A 119      -0.437  47.483 -27.087  1.00  0.59           H  
ATOM   1865  HG  LEU A 119       2.194  46.559 -28.216  1.00  0.59           H  
ATOM   1866 1HD1 LEU A 119       2.725  45.842 -25.968  1.00  0.59           H  
ATOM   1867 2HD1 LEU A 119       2.524  47.609 -26.089  1.00  0.59           H  
ATOM   1868 3HD1 LEU A 119       1.237  46.612 -25.366  1.00  0.59           H  
ATOM   1869 1HD2 LEU A 119       1.369  44.427 -27.415  1.00  0.59           H  
ATOM   1870 2HD2 LEU A 119      -0.127  45.156 -26.867  1.00  0.59           H  
ATOM   1871 3HD2 LEU A 119       0.252  45.088 -28.603  1.00  0.59           H  
ATOM   1872  N   GLU A 120      -1.220  49.860 -29.328  1.00  0.59           N  
ATOM   1873  CA  GLU A 120      -2.414  50.707 -29.393  1.00  0.59           C  
ATOM   1874  C   GLU A 120      -3.187  50.404 -30.668  1.00  0.59           C  
ATOM   1875  O   GLU A 120      -4.419  50.297 -30.658  1.00  0.59           O  
ATOM   1876  CB  GLU A 120      -2.037  52.195 -29.346  1.00  0.59           C  
ATOM   1877  CG  GLU A 120      -1.527  52.689 -27.976  1.00  0.59           C  
ATOM   1878  CD  GLU A 120      -1.089  54.145 -27.980  1.00  0.59           C  
ATOM   1879  OE1 GLU A 120      -1.075  54.748 -29.028  1.00  0.59           O  
ATOM   1880  OE2 GLU A 120      -0.771  54.648 -26.924  1.00  0.59           O  
ATOM   1881  H   GLU A 120      -0.294  50.277 -29.286  1.00  0.59           H  
ATOM   1882  HA  GLU A 120      -3.051  50.475 -28.540  1.00  0.59           H  
ATOM   1883 1HB  GLU A 120      -1.248  52.385 -30.076  1.00  0.59           H  
ATOM   1884 2HB  GLU A 120      -2.897  52.799 -29.627  1.00  0.59           H  
ATOM   1885 1HG  GLU A 120      -2.322  52.563 -27.243  1.00  0.59           H  
ATOM   1886 2HG  GLU A 120      -0.694  52.066 -27.667  1.00  0.59           H  
ATOM   1887  N   TYR A 121      -2.449  50.202 -31.755  1.00  0.60           N  
ATOM   1888  CA  TYR A 121      -3.031  49.832 -33.025  1.00  0.60           C  
ATOM   1889  C   TYR A 121      -3.781  48.518 -32.920  1.00  0.60           C  
ATOM   1890  O   TYR A 121      -4.944  48.438 -33.309  1.00  0.60           O  
ATOM   1891  CB  TYR A 121      -1.948  49.727 -34.079  1.00  0.60           C  
ATOM   1892  CG  TYR A 121      -2.407  49.147 -35.363  1.00  0.60           C  
ATOM   1893  CD1 TYR A 121      -3.079  49.906 -36.286  1.00  0.60           C  
ATOM   1894  CD2 TYR A 121      -2.155  47.814 -35.604  1.00  0.60           C  
ATOM   1895  CE1 TYR A 121      -3.492  49.326 -37.458  1.00  0.60           C  
ATOM   1896  CE2 TYR A 121      -2.572  47.240 -36.757  1.00  0.60           C  
ATOM   1897  CZ  TYR A 121      -3.237  47.989 -37.690  1.00  0.60           C  
ATOM   1898  OH  TYR A 121      -3.655  47.416 -38.869  1.00  0.60           O  
ATOM   1899  H   TYR A 121      -1.438  50.329 -31.695  1.00  0.60           H  
ATOM   1900  HA  TYR A 121      -3.738  50.601 -33.320  1.00  0.60           H  
ATOM   1901 1HB  TYR A 121      -1.552  50.724 -34.269  1.00  0.60           H  
ATOM   1902 2HB  TYR A 121      -1.142  49.122 -33.704  1.00  0.60           H  
ATOM   1903  HD1 TYR A 121      -3.281  50.958 -36.093  1.00  0.60           H  
ATOM   1904  HD2 TYR A 121      -1.625  47.223 -34.861  1.00  0.60           H  
ATOM   1905  HE1 TYR A 121      -4.027  49.911 -38.200  1.00  0.60           H  
ATOM   1906  HE2 TYR A 121      -2.381  46.194 -36.933  1.00  0.60           H  
ATOM   1907  HH  TYR A 121      -3.631  46.459 -38.789  1.00  0.60           H  
ATOM   1908  N   LEU A 122      -3.134  47.490 -32.382  1.00  0.63           N  
ATOM   1909  CA  LEU A 122      -3.766  46.188 -32.299  1.00  0.63           C  
ATOM   1910  C   LEU A 122      -5.003  46.234 -31.413  1.00  0.63           C  
ATOM   1911  O   LEU A 122      -6.013  45.592 -31.722  1.00  0.63           O  
ATOM   1912  CB  LEU A 122      -2.761  45.158 -31.793  1.00  0.63           C  
ATOM   1913  CG  LEU A 122      -1.616  44.849 -32.782  1.00  0.63           C  
ATOM   1914  CD1 LEU A 122      -0.582  43.933 -32.123  1.00  0.63           C  
ATOM   1915  CD2 LEU A 122      -2.196  44.224 -34.027  1.00  0.63           C  
ATOM   1916  H   LEU A 122      -2.172  47.609 -32.058  1.00  0.63           H  
ATOM   1917  HA  LEU A 122      -4.075  45.898 -33.302  1.00  0.63           H  
ATOM   1918 1HB  LEU A 122      -2.316  45.539 -30.871  1.00  0.63           H  
ATOM   1919 2HB  LEU A 122      -3.285  44.229 -31.568  1.00  0.63           H  
ATOM   1920  HG  LEU A 122      -1.122  45.771 -33.050  1.00  0.63           H  
ATOM   1921 1HD1 LEU A 122       0.226  43.740 -32.825  1.00  0.63           H  
ATOM   1922 2HD1 LEU A 122      -0.179  44.416 -31.232  1.00  0.63           H  
ATOM   1923 3HD1 LEU A 122      -1.052  42.998 -31.850  1.00  0.63           H  
ATOM   1924 1HD2 LEU A 122      -1.407  44.030 -34.738  1.00  0.63           H  
ATOM   1925 2HD2 LEU A 122      -2.685  43.293 -33.757  1.00  0.63           H  
ATOM   1926 3HD2 LEU A 122      -2.923  44.903 -34.475  1.00  0.63           H  
ATOM   1927  N   ASP A 123      -4.958  47.013 -30.325  1.00  0.68           N  
ATOM   1928  CA  ASP A 123      -6.139  47.127 -29.486  1.00  0.68           C  
ATOM   1929  C   ASP A 123      -7.273  47.751 -30.294  1.00  0.68           C  
ATOM   1930  O   ASP A 123      -8.414  47.286 -30.225  1.00  0.68           O  
ATOM   1931  CB  ASP A 123      -5.872  47.992 -28.244  1.00  0.68           C  
ATOM   1932  CG  ASP A 123      -4.969  47.334 -27.168  1.00  0.68           C  
ATOM   1933  OD1 ASP A 123      -4.715  46.140 -27.230  1.00  0.68           O  
ATOM   1934  OD2 ASP A 123      -4.575  48.039 -26.263  1.00  0.68           O  
ATOM   1935  H   ASP A 123      -4.104  47.514 -30.081  1.00  0.68           H  
ATOM   1936  HA  ASP A 123      -6.445  46.133 -29.167  1.00  0.68           H  
ATOM   1937 1HB  ASP A 123      -5.390  48.920 -28.566  1.00  0.68           H  
ATOM   1938 2HB  ASP A 123      -6.819  48.265 -27.785  1.00  0.68           H  
ATOM   1939  N   ALA A 124      -6.956  48.774 -31.105  1.00  0.78           N  
ATOM   1940  CA  ALA A 124      -7.967  49.422 -31.931  1.00  0.78           C  
ATOM   1941  C   ALA A 124      -8.565  48.443 -32.927  1.00  0.78           C  
ATOM   1942  O   ALA A 124      -9.784  48.397 -33.100  1.00  0.78           O  
ATOM   1943  CB  ALA A 124      -7.367  50.607 -32.675  1.00  0.78           C  
ATOM   1944  H   ALA A 124      -5.998  49.131 -31.120  1.00  0.78           H  
ATOM   1945  HA  ALA A 124      -8.761  49.776 -31.276  1.00  0.78           H  
ATOM   1946 1HB  ALA A 124      -8.137  51.094 -33.264  1.00  0.78           H  
ATOM   1947 2HB  ALA A 124      -6.954  51.312 -31.954  1.00  0.78           H  
ATOM   1948 3HB  ALA A 124      -6.576  50.266 -33.333  1.00  0.78           H  
ATOM   1949  N   ILE A 125      -7.726  47.594 -33.513  1.00  0.97           N  
ATOM   1950  CA  ILE A 125      -8.205  46.630 -34.490  1.00  0.97           C  
ATOM   1951  C   ILE A 125      -9.154  45.635 -33.856  1.00  0.97           C  
ATOM   1952  O   ILE A 125     -10.177  45.283 -34.440  1.00  0.97           O  
ATOM   1953  CB  ILE A 125      -7.049  45.866 -35.162  1.00  0.97           C  
ATOM   1954  CG1 ILE A 125      -6.182  46.822 -35.972  1.00  0.97           C  
ATOM   1955  CG2 ILE A 125      -7.582  44.763 -36.033  1.00  0.97           C  
ATOM   1956  CD1 ILE A 125      -6.929  47.546 -37.051  1.00  0.97           C  
ATOM   1957  H   ILE A 125      -6.726  47.672 -33.316  1.00  0.97           H  
ATOM   1958  HA  ILE A 125      -8.751  47.170 -35.262  1.00  0.97           H  
ATOM   1959  HB  ILE A 125      -6.415  45.432 -34.387  1.00  0.97           H  
ATOM   1960 1HG1 ILE A 125      -5.757  47.553 -35.319  1.00  0.97           H  
ATOM   1961 2HG1 ILE A 125      -5.376  46.255 -36.426  1.00  0.97           H  
ATOM   1962 1HG2 ILE A 125      -6.752  44.226 -36.482  1.00  0.97           H  
ATOM   1963 2HG2 ILE A 125      -8.173  44.081 -35.424  1.00  0.97           H  
ATOM   1964 3HG2 ILE A 125      -8.209  45.186 -36.816  1.00  0.97           H  
ATOM   1965 1HD1 ILE A 125      -6.251  48.205 -37.586  1.00  0.97           H  
ATOM   1966 2HD1 ILE A 125      -7.354  46.824 -37.747  1.00  0.97           H  
ATOM   1967 3HD1 ILE A 125      -7.727  48.135 -36.603  1.00  0.97           H  
ATOM   1968  N   ARG A 126      -8.823  45.190 -32.647  1.00  1.28           N  
ATOM   1969  CA  ARG A 126      -9.667  44.233 -31.958  1.00  1.28           C  
ATOM   1970  C   ARG A 126     -10.888  44.895 -31.303  1.00  1.28           C  
ATOM   1971  O   ARG A 126     -11.892  44.227 -31.042  1.00  1.28           O  
ATOM   1972  CB  ARG A 126      -8.853  43.506 -30.904  1.00  1.28           C  
ATOM   1973  CG  ARG A 126      -7.718  42.637 -31.476  1.00  1.28           C  
ATOM   1974  CD  ARG A 126      -6.915  41.979 -30.412  1.00  1.28           C  
ATOM   1975  NE  ARG A 126      -6.204  42.935 -29.561  1.00  1.28           N  
ATOM   1976  CZ  ARG A 126      -5.593  42.588 -28.408  1.00  1.28           C  
ATOM   1977  NH1 ARG A 126      -5.620  41.331 -28.027  1.00  1.28           N  
ATOM   1978  NH2 ARG A 126      -4.975  43.476 -27.649  1.00  1.28           N  
ATOM   1979  H   ARG A 126      -7.953  45.503 -32.214  1.00  1.28           H  
ATOM   1980  HA  ARG A 126     -10.020  43.505 -32.686  1.00  1.28           H  
ATOM   1981 1HB  ARG A 126      -8.396  44.243 -30.237  1.00  1.28           H  
ATOM   1982 2HB  ARG A 126      -9.503  42.872 -30.305  1.00  1.28           H  
ATOM   1983 1HG  ARG A 126      -8.145  41.857 -32.105  1.00  1.28           H  
ATOM   1984 2HG  ARG A 126      -7.050  43.259 -32.076  1.00  1.28           H  
ATOM   1985 1HD  ARG A 126      -7.570  41.383 -29.780  1.00  1.28           H  
ATOM   1986 2HD  ARG A 126      -6.172  41.325 -30.879  1.00  1.28           H  
ATOM   1987  HE  ARG A 126      -6.178  43.912 -29.849  1.00  1.28           H  
ATOM   1988 1HH1 ARG A 126      -6.096  40.645 -28.596  1.00  1.28           H  
ATOM   1989 2HH1 ARG A 126      -5.174  41.056 -27.165  1.00  1.28           H  
ATOM   1990 1HH2 ARG A 126      -4.949  44.480 -27.884  1.00  1.28           H  
ATOM   1991 2HH2 ARG A 126      -4.534  43.190 -26.794  1.00  1.28           H  
ATOM   1992  N   GLY A 127     -10.812  46.208 -31.048  1.00  1.75           N  
ATOM   1993  CA  GLY A 127     -11.914  46.945 -30.441  1.00  1.75           C  
ATOM   1994  C   GLY A 127     -12.998  47.331 -31.454  1.00  1.75           C  
ATOM   1995  O   GLY A 127     -14.164  47.490 -31.089  1.00  1.75           O  
ATOM   1996  H   GLY A 127      -9.949  46.708 -31.241  1.00  1.75           H  
ATOM   1997 1HA  GLY A 127     -12.352  46.345 -29.645  1.00  1.75           H  
ATOM   1998 2HA  GLY A 127     -11.515  47.846 -29.979  1.00  1.75           H  
ATOM   1999  N   LYS A 128     -12.618  47.480 -32.722  1.00  2.41           N  
ATOM   2000  CA  LYS A 128     -13.563  47.859 -33.771  1.00  2.41           C  
ATOM   2001  C   LYS A 128     -14.417  46.690 -34.249  1.00  2.41           C  
ATOM   2002  O   LYS A 128     -13.945  45.555 -34.317  1.00  2.41           O  
ATOM   2003  CB  LYS A 128     -12.826  48.475 -34.963  1.00  2.41           C  
ATOM   2004  CG  LYS A 128     -12.212  49.846 -34.696  1.00  2.41           C  
ATOM   2005  CD  LYS A 128     -11.460  50.367 -35.912  1.00  2.41           C  
ATOM   2006  CE  LYS A 128     -10.836  51.729 -35.637  1.00  2.41           C  
ATOM   2007  NZ  LYS A 128     -10.103  52.258 -36.825  1.00  2.41           N  
ATOM   2008  H   LYS A 128     -11.629  47.381 -32.953  1.00  2.41           H  
ATOM   2009  HA  LYS A 128     -14.239  48.609 -33.363  1.00  2.41           H  
ATOM   2010 1HB  LYS A 128     -12.012  47.805 -35.259  1.00  2.41           H  
ATOM   2011 2HB  LYS A 128     -13.504  48.562 -35.808  1.00  2.41           H  
ATOM   2012 1HG  LYS A 128     -13.013  50.546 -34.463  1.00  2.41           H  
ATOM   2013 2HG  LYS A 128     -11.551  49.805 -33.847  1.00  2.41           H  
ATOM   2014 1HD  LYS A 128     -10.666  49.660 -36.168  1.00  2.41           H  
ATOM   2015 2HD  LYS A 128     -12.140  50.448 -36.759  1.00  2.41           H  
ATOM   2016 1HE  LYS A 128     -11.621  52.431 -35.363  1.00  2.41           H  
ATOM   2017 2HE  LYS A 128     -10.139  51.636 -34.804  1.00  2.41           H  
ATOM   2018 1HZ  LYS A 128      -9.704  53.159 -36.601  1.00  2.41           H  
ATOM   2019 2HZ  LYS A 128      -9.365  51.618 -37.080  1.00  2.41           H  
ATOM   2020 3HZ  LYS A 128     -10.744  52.358 -37.600  1.00  2.41           H  
ATOM   2021  N   VAL A 129     -15.652  47.020 -34.645  1.00  3.22           N  
ATOM   2022  CA  VAL A 129     -16.638  46.100 -35.217  1.00  3.22           C  
ATOM   2023  C   VAL A 129     -17.157  45.131 -34.161  1.00  3.22           C  
ATOM   2024  O   VAL A 129     -17.805  44.141 -34.500  1.00  3.22           O  
ATOM   2025  OXT VAL A 129     -17.290  45.566 -33.019  1.00  3.22           O  
ATOM   2026  CB  VAL A 129     -16.063  45.332 -36.436  1.00  3.22           C  
ATOM   2027  CG1 VAL A 129     -17.084  44.327 -36.957  1.00  3.22           C  
ATOM   2028  CG2 VAL A 129     -15.687  46.331 -37.525  1.00  3.22           C  
ATOM   2029  H   VAL A 129     -15.928  47.984 -34.530  1.00  3.22           H  
ATOM   2030  HA  VAL A 129     -17.482  46.691 -35.575  1.00  3.22           H  
ATOM   2031  HB  VAL A 129     -15.191  44.763 -36.143  1.00  3.22           H  
ATOM   2032 1HG1 VAL A 129     -16.663  43.794 -37.809  1.00  3.22           H  
ATOM   2033 2HG1 VAL A 129     -17.332  43.614 -36.176  1.00  3.22           H  
ATOM   2034 3HG1 VAL A 129     -17.986  44.853 -37.269  1.00  3.22           H  
ATOM   2035 1HG2 VAL A 129     -15.281  45.795 -38.382  1.00  3.22           H  
ATOM   2036 2HG2 VAL A 129     -16.574  46.885 -37.831  1.00  3.22           H  
ATOM   2037 3HG2 VAL A 129     -14.940  47.025 -37.151  1.00  3.22           H  
ENDMDL

REMARK ID 634536 DOMAINID 628305 MODEL 2 2024-09-28_00000036_1_19
MODEL     2
ATOM      1  N   MET A   1       2.839   0.252   2.147  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.048  -0.366   0.842  1.00 24.67           C  
ATOM      3  C   MET A   1       3.125   0.650  -0.298  1.00 24.67           C  
ATOM      4  O   MET A   1       3.724   0.369  -1.338  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.931  -1.364   0.549  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.885  -2.580   1.477  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.392  -3.572   1.428  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.295  -4.275  -0.221  1.00 24.67           C  
ATOM      9 1H   MET A   1       3.132  -0.391   2.869  1.00 24.67           H  
ATOM     10 2H   MET A   1       3.381   1.099   2.214  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.858   0.460   2.269  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.997  -0.902   0.869  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.969  -0.858   0.616  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.035  -1.729  -0.475  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.728  -2.245   2.501  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.047  -3.217   1.196  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.162  -4.913  -0.395  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.384  -4.867  -0.312  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.282  -3.472  -0.960  1.00 24.67           H  
ATOM     20  N   ALA A   2       2.582   1.859  -0.110  1.00 24.67           N  
ATOM     21  CA  ALA A   2       2.594   2.846  -1.200  1.00 24.67           C  
ATOM     22  C   ALA A   2       4.005   3.148  -1.704  1.00 24.67           C  
ATOM     23  O   ALA A   2       4.206   3.340  -2.905  1.00 24.67           O  
ATOM     24  CB  ALA A   2       1.943   4.135  -0.743  1.00 24.67           C  
ATOM     25  H   ALA A   2       2.107   2.106   0.743  1.00 24.67           H  
ATOM     26  HA  ALA A   2       2.019   2.435  -2.029  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       1.928   4.844  -1.569  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       0.923   3.934  -0.418  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       2.513   4.558   0.084  1.00 24.67           H  
ATOM     30  N   ASP A   3       4.989   3.157  -0.806  1.00 24.67           N  
ATOM     31  CA  ASP A   3       6.365   3.416  -1.211  1.00 24.67           C  
ATOM     32  C   ASP A   3       6.863   2.359  -2.190  1.00 24.67           C  
ATOM     33  O   ASP A   3       7.682   2.646  -3.060  1.00 24.67           O  
ATOM     34  CB  ASP A   3       7.293   3.445  -0.001  1.00 24.67           C  
ATOM     35  CG  ASP A   3       7.110   4.683   0.879  1.00 24.67           C  
ATOM     36  OD1 ASP A   3       6.473   5.619   0.452  1.00 24.67           O  
ATOM     37  OD2 ASP A   3       7.609   4.673   1.978  1.00 24.67           O  
ATOM     38  H   ASP A   3       4.780   2.996   0.164  1.00 24.67           H  
ATOM     39  HA  ASP A   3       6.403   4.387  -1.707  1.00 24.67           H  
ATOM     40 1HB  ASP A   3       7.122   2.555   0.604  1.00 24.67           H  
ATOM     41 2HB  ASP A   3       8.328   3.408  -0.342  1.00 24.67           H  
ATOM     42  N   LEU A   4       6.398   1.120  -2.030  1.00 24.67           N  
ATOM     43  CA  LEU A   4       6.865   0.024  -2.857  1.00 24.67           C  
ATOM     44  C   LEU A   4       6.170   0.094  -4.193  1.00 24.67           C  
ATOM     45  O   LEU A   4       6.736  -0.255  -5.237  1.00 24.67           O  
ATOM     46  CB  LEU A   4       6.577  -1.302  -2.161  1.00 24.67           C  
ATOM     47  CG  LEU A   4       7.326  -1.500  -0.850  1.00 24.67           C  
ATOM     48  CD1 LEU A   4       6.870  -2.787  -0.213  1.00 24.67           C  
ATOM     49  CD2 LEU A   4       8.822  -1.500  -1.122  1.00 24.67           C  
ATOM     50  H   LEU A   4       5.666   0.934  -1.356  1.00 24.67           H  
ATOM     51  HA  LEU A   4       7.938   0.125  -3.009  1.00 24.67           H  
ATOM     52 1HB  LEU A   4       5.508  -1.363  -1.953  1.00 24.67           H  
ATOM     53 2HB  LEU A   4       6.843  -2.117  -2.832  1.00 24.67           H  
ATOM     54  HG  LEU A   4       7.084  -0.685  -0.168  1.00 24.67           H  
ATOM     55 1HD1 LEU A   4       7.387  -2.932   0.735  1.00 24.67           H  
ATOM     56 2HD1 LEU A   4       5.808  -2.730  -0.040  1.00 24.67           H  
ATOM     57 3HD1 LEU A   4       7.088  -3.622  -0.876  1.00 24.67           H  
ATOM     58 1HD2 LEU A   4       9.364  -1.634  -0.185  1.00 24.67           H  
ATOM     59 2HD2 LEU A   4       9.069  -2.314  -1.804  1.00 24.67           H  
ATOM     60 3HD2 LEU A   4       9.106  -0.552  -1.572  1.00 24.67           H  
ATOM     61  N   ASN A   5       4.929   0.576  -4.173  1.00 24.67           N  
ATOM     62  CA  ASN A   5       4.188   0.727  -5.409  1.00 24.67           C  
ATOM     63  C   ASN A   5       4.870   1.820  -6.237  1.00 24.67           C  
ATOM     64  O   ASN A   5       5.030   1.693  -7.461  1.00 24.67           O  
ATOM     65  CB  ASN A   5       2.745   1.073  -5.111  1.00 24.67           C  
ATOM     66  CG  ASN A   5       1.984  -0.094  -4.529  1.00 24.67           C  
ATOM     67  OD1 ASN A   5       2.366  -1.263  -4.684  1.00 24.67           O  
ATOM     68  ND2 ASN A   5       0.904   0.205  -3.853  1.00 24.67           N  
ATOM     69  H   ASN A   5       4.500   0.817  -3.278  1.00 24.67           H  
ATOM     70  HA  ASN A   5       4.232  -0.205  -5.974  1.00 24.67           H  
ATOM     71 1HB  ASN A   5       2.708   1.902  -4.412  1.00 24.67           H  
ATOM     72 2HB  ASN A   5       2.253   1.395  -6.027  1.00 24.67           H  
ATOM     73 1HD2 ASN A   5       0.356  -0.522  -3.441  1.00 24.67           H  
ATOM     74 2HD2 ASN A   5       0.628   1.159  -3.752  1.00 24.67           H  
ATOM     75  N   TRP A   6       5.321   2.886  -5.552  1.00 24.67           N  
ATOM     76  CA  TRP A   6       6.025   3.968  -6.226  1.00 24.67           C  
ATOM     77  C   TRP A   6       7.336   3.471  -6.811  1.00 24.67           C  
ATOM     78  O   TRP A   6       7.628   3.724  -7.982  1.00 24.67           O  
ATOM     79  CB  TRP A   6       6.332   5.142  -5.300  1.00 24.67           C  
ATOM     80  CG  TRP A   6       7.010   6.268  -6.062  1.00 24.67           C  
ATOM     81  CD1 TRP A   6       6.384   7.275  -6.736  1.00 24.67           C  
ATOM     82  CD2 TRP A   6       8.436   6.481  -6.264  1.00 24.67           C  
ATOM     83  NE1 TRP A   6       7.312   8.095  -7.336  1.00 24.67           N  
ATOM     84  CE2 TRP A   6       8.572   7.618  -7.061  1.00 24.67           C  
ATOM     85  CE3 TRP A   6       9.580   5.806  -5.846  1.00 24.67           C  
ATOM     86  CZ2 TRP A   6       9.814   8.093  -7.453  1.00 24.67           C  
ATOM     87  CZ3 TRP A   6      10.822   6.271  -6.235  1.00 24.67           C  
ATOM     88  CH2 TRP A   6      10.939   7.388  -7.020  1.00 24.67           C  
ATOM     89  H   TRP A   6       5.137   2.952  -4.550  1.00 24.67           H  
ATOM     90  HA  TRP A   6       5.398   4.330  -7.040  1.00 24.67           H  
ATOM     91 1HB  TRP A   6       5.411   5.510  -4.848  1.00 24.67           H  
ATOM     92 2HB  TRP A   6       6.989   4.814  -4.492  1.00 24.67           H  
ATOM     93  HD1 TRP A   6       5.306   7.407  -6.795  1.00 24.67           H  
ATOM     94  HE1 TRP A   6       7.103   8.910  -7.895  1.00 24.67           H  
ATOM     95  HE3 TRP A   6       9.492   4.935  -5.228  1.00 24.67           H  
ATOM     96  HZ2 TRP A   6       9.926   8.981  -8.077  1.00 24.67           H  
ATOM     97  HZ3 TRP A   6      11.704   5.727  -5.899  1.00 24.67           H  
ATOM     98  HH2 TRP A   6      11.932   7.733  -7.310  1.00 24.67           H  
ATOM     99  N   ILE A   7       8.113   2.727  -6.015  1.00 24.67           N  
ATOM    100  CA  ILE A   7       9.391   2.227  -6.497  1.00 24.67           C  
ATOM    101  C   ILE A   7       9.191   1.303  -7.674  1.00 24.67           C  
ATOM    102  O   ILE A   7       9.887   1.425  -8.681  1.00 24.67           O  
ATOM    103  CB  ILE A   7      10.172   1.484  -5.404  1.00 24.67           C  
ATOM    104  CG1 ILE A   7      10.636   2.460  -4.318  1.00 24.67           C  
ATOM    105  CG2 ILE A   7      11.358   0.783  -6.042  1.00 24.67           C  
ATOM    106  CD1 ILE A   7      11.142   1.785  -3.071  1.00 24.67           C  
ATOM    107  H   ILE A   7       7.835   2.547  -5.049  1.00 24.67           H  
ATOM    108  HA  ILE A   7       9.991   3.070  -6.828  1.00 24.67           H  
ATOM    109  HB  ILE A   7       9.522   0.749  -4.928  1.00 24.67           H  
ATOM    110 1HG1 ILE A   7      11.432   3.081  -4.723  1.00 24.67           H  
ATOM    111 2HG1 ILE A   7       9.813   3.096  -4.044  1.00 24.67           H  
ATOM    112 1HG2 ILE A   7      11.916   0.242  -5.282  1.00 24.67           H  
ATOM    113 2HG2 ILE A   7      10.996   0.086  -6.792  1.00 24.67           H  
ATOM    114 3HG2 ILE A   7      12.009   1.519  -6.516  1.00 24.67           H  
ATOM    115 1HD1 ILE A   7      11.449   2.541  -2.349  1.00 24.67           H  
ATOM    116 2HD1 ILE A   7      10.343   1.182  -2.645  1.00 24.67           H  
ATOM    117 3HD1 ILE A   7      11.990   1.150  -3.316  1.00 24.67           H  
ATOM    118  N   SER A   8       8.228   0.394  -7.578  1.00 24.11           N  
ATOM    119  CA  SER A   8       7.995  -0.520  -8.672  1.00 24.11           C  
ATOM    120  C   SER A   8       7.644   0.264  -9.930  1.00 24.11           C  
ATOM    121  O   SER A   8       8.186  -0.005 -11.003  1.00 24.11           O  
ATOM    122  CB  SER A   8       6.858  -1.455  -8.316  1.00 24.11           C  
ATOM    123  OG  SER A   8       7.199  -2.263  -7.220  1.00 24.11           O  
ATOM    124  H   SER A   8       7.666   0.315  -6.731  1.00 24.11           H  
ATOM    125  HA  SER A   8       8.903  -1.094  -8.853  1.00 24.11           H  
ATOM    126 1HB  SER A   8       5.969  -0.870  -8.075  1.00 24.11           H  
ATOM    127 2HB  SER A   8       6.620  -2.079  -9.175  1.00 24.11           H  
ATOM    128  HG  SER A   8       7.186  -1.659  -6.442  1.00 24.11           H  
ATOM    129  N   SER A   9       6.798   1.289  -9.788  1.00 22.03           N  
ATOM    130  CA  SER A   9       6.400   2.094 -10.927  1.00 22.03           C  
ATOM    131  C   SER A   9       7.609   2.810 -11.526  1.00 22.03           C  
ATOM    132  O   SER A   9       7.750   2.891 -12.745  1.00 22.03           O  
ATOM    133  CB  SER A   9       5.359   3.106 -10.487  1.00 22.03           C  
ATOM    134  OG  SER A   9       4.187   2.461 -10.045  1.00 22.03           O  
ATOM    135  H   SER A   9       6.378   1.489  -8.879  1.00 22.03           H  
ATOM    136  HA  SER A   9       5.973   1.438 -11.686  1.00 22.03           H  
ATOM    137 1HB  SER A   9       5.758   3.725  -9.689  1.00 22.03           H  
ATOM    138 2HB  SER A   9       5.123   3.762 -11.322  1.00 22.03           H  
ATOM    139  HG  SER A   9       4.422   2.060  -9.171  1.00 22.03           H  
ATOM    140  N   ALA A  10       8.489   3.328 -10.663  1.00 18.06           N  
ATOM    141  CA  ALA A  10       9.701   4.021 -11.086  1.00 18.06           C  
ATOM    142  C   ALA A  10      10.641   3.103 -11.882  1.00 18.06           C  
ATOM    143  O   ALA A  10      11.302   3.550 -12.835  1.00 18.06           O  
ATOM    144  CB  ALA A  10      10.430   4.576  -9.867  1.00 18.06           C  
ATOM    145  H   ALA A  10       8.298   3.252  -9.665  1.00 18.06           H  
ATOM    146  HA  ALA A  10       9.406   4.846 -11.734  1.00 18.06           H  
ATOM    147 1HB  ALA A  10      11.315   5.122 -10.185  1.00 18.06           H  
ATOM    148 2HB  ALA A  10       9.763   5.246  -9.318  1.00 18.06           H  
ATOM    149 3HB  ALA A  10      10.725   3.756  -9.219  1.00 18.06           H  
ATOM    150  N   LEU A  11      10.700   1.824 -11.478  1.00 13.02           N  
ATOM    151  CA  LEU A  11      11.565   0.821 -12.097  1.00 13.02           C  
ATOM    152  C   LEU A  11      11.027   0.234 -13.405  1.00 13.02           C  
ATOM    153  O   LEU A  11      11.806  -0.151 -14.278  1.00 13.02           O  
ATOM    154  CB  LEU A  11      11.818  -0.316 -11.109  1.00 13.02           C  
ATOM    155  CG  LEU A  11      12.621   0.063  -9.855  1.00 13.02           C  
ATOM    156  CD1 LEU A  11      12.680  -1.135  -8.928  1.00 13.02           C  
ATOM    157  CD2 LEU A  11      14.003   0.525 -10.259  1.00 13.02           C  
ATOM    158  H   LEU A  11      10.143   1.549 -10.669  1.00 13.02           H  
ATOM    159  HA  LEU A  11      12.517   1.298 -12.314  1.00 13.02           H  
ATOM    160 1HB  LEU A  11      10.849  -0.693 -10.775  1.00 13.02           H  
ATOM    161 2HB  LEU A  11      12.344  -1.118 -11.623  1.00 13.02           H  
ATOM    162  HG  LEU A  11      12.126   0.868  -9.336  1.00 13.02           H  
ATOM    163 1HD1 LEU A  11      13.237  -0.873  -8.029  1.00 13.02           H  
ATOM    164 2HD1 LEU A  11      11.666  -1.428  -8.656  1.00 13.02           H  
ATOM    165 3HD1 LEU A  11      13.175  -1.961  -9.433  1.00 13.02           H  
ATOM    166 1HD2 LEU A  11      14.568   0.798  -9.367  1.00 13.02           H  
ATOM    167 2HD2 LEU A  11      14.518  -0.279 -10.783  1.00 13.02           H  
ATOM    168 3HD2 LEU A  11      13.917   1.392 -10.914  1.00 13.02           H  
ATOM    169  N   ILE A  12       9.710   0.161 -13.561  1.00  8.36           N  
ATOM    170  CA  ILE A  12       9.158  -0.384 -14.799  1.00  8.36           C  
ATOM    171  C   ILE A  12       9.274   0.651 -15.910  1.00  8.36           C  
ATOM    172  O   ILE A  12       8.803   1.779 -15.777  1.00  8.36           O  
ATOM    173  CB  ILE A  12       7.694  -0.800 -14.606  1.00  8.36           C  
ATOM    174  CG1 ILE A  12       7.623  -1.933 -13.574  1.00  8.36           C  
ATOM    175  CG2 ILE A  12       7.090  -1.227 -15.944  1.00  8.36           C  
ATOM    176  CD1 ILE A  12       6.233  -2.212 -13.073  1.00  8.36           C  
ATOM    177  H   ILE A  12       9.091   0.451 -12.801  1.00  8.36           H  
ATOM    178  HA  ILE A  12       9.733  -1.262 -15.083  1.00  8.36           H  
ATOM    179  HB  ILE A  12       7.134   0.045 -14.199  1.00  8.36           H  
ATOM    180 1HG1 ILE A  12       8.009  -2.842 -14.030  1.00  8.36           H  
ATOM    181 2HG1 ILE A  12       8.254  -1.682 -12.733  1.00  8.36           H  
ATOM    182 1HG2 ILE A  12       6.049  -1.513 -15.802  1.00  8.36           H  
ATOM    183 2HG2 ILE A  12       7.142  -0.395 -16.650  1.00  8.36           H  
ATOM    184 3HG2 ILE A  12       7.647  -2.073 -16.344  1.00  8.36           H  
ATOM    185 1HD1 ILE A  12       6.267  -3.026 -12.350  1.00  8.36           H  
ATOM    186 2HD1 ILE A  12       5.840  -1.313 -12.592  1.00  8.36           H  
ATOM    187 3HD1 ILE A  12       5.591  -2.491 -13.906  1.00  8.36           H  
ATOM    188  N   LYS A  13       9.918   0.272 -17.010  1.00  4.98           N  
ATOM    189  CA  LYS A  13      10.151   1.223 -18.088  1.00  4.98           C  
ATOM    190  C   LYS A  13       9.240   0.960 -19.280  1.00  4.98           C  
ATOM    191  O   LYS A  13       8.704  -0.137 -19.436  1.00  4.98           O  
ATOM    192  CB  LYS A  13      11.615   1.186 -18.517  1.00  4.98           C  
ATOM    193  CG  LYS A  13      12.619   1.381 -17.357  1.00  4.98           C  
ATOM    194  CD  LYS A  13      12.444   2.704 -16.598  1.00  4.98           C  
ATOM    195  CE  LYS A  13      13.553   2.865 -15.547  1.00  4.98           C  
ATOM    196  NZ  LYS A  13      13.341   4.046 -14.656  1.00  4.98           N  
ATOM    197  H   LYS A  13      10.276  -0.668 -17.080  1.00  4.98           H  
ATOM    198  HA  LYS A  13       9.931   2.226 -17.720  1.00  4.98           H  
ATOM    199 1HB  LYS A  13      11.826   0.228 -18.989  1.00  4.98           H  
ATOM    200 2HB  LYS A  13      11.798   1.962 -19.259  1.00  4.98           H  
ATOM    201 1HG  LYS A  13      12.506   0.561 -16.647  1.00  4.98           H  
ATOM    202 2HG  LYS A  13      13.631   1.347 -17.754  1.00  4.98           H  
ATOM    203 1HD  LYS A  13      12.477   3.541 -17.292  1.00  4.98           H  
ATOM    204 2HD  LYS A  13      11.477   2.712 -16.083  1.00  4.98           H  
ATOM    205 1HE  LYS A  13      13.600   1.964 -14.932  1.00  4.98           H  
ATOM    206 2HE  LYS A  13      14.499   2.988 -16.068  1.00  4.98           H  
ATOM    207 1HZ  LYS A  13      14.100   4.108 -13.999  1.00  4.98           H  
ATOM    208 2HZ  LYS A  13      13.301   4.888 -15.202  1.00  4.98           H  
ATOM    209 3HZ  LYS A  13      12.456   3.931 -14.126  1.00  4.98           H  
ATOM    210  N   GLU A  14       9.068   1.978 -20.117  1.00  2.91           N  
ATOM    211  CA  GLU A  14       8.262   1.880 -21.331  1.00  2.91           C  
ATOM    212  C   GLU A  14       8.755   0.779 -22.273  1.00  2.91           C  
ATOM    213  O   GLU A  14       9.948   0.686 -22.570  1.00  2.91           O  
ATOM    214  CB  GLU A  14       8.263   3.236 -22.049  1.00  2.91           C  
ATOM    215  CG  GLU A  14       7.364   3.330 -23.281  1.00  2.91           C  
ATOM    216  CD  GLU A  14       7.356   4.719 -23.903  1.00  2.91           C  
ATOM    217  OE1 GLU A  14       8.089   5.561 -23.441  1.00  2.91           O  
ATOM    218  OE2 GLU A  14       6.607   4.935 -24.829  1.00  2.91           O  
ATOM    219  H   GLU A  14       9.524   2.854 -19.913  1.00  2.91           H  
ATOM    220  HA  GLU A  14       7.238   1.640 -21.042  1.00  2.91           H  
ATOM    221 1HB  GLU A  14       7.952   4.013 -21.352  1.00  2.91           H  
ATOM    222 2HB  GLU A  14       9.279   3.472 -22.366  1.00  2.91           H  
ATOM    223 1HG  GLU A  14       7.713   2.615 -24.027  1.00  2.91           H  
ATOM    224 2HG  GLU A  14       6.350   3.052 -23.000  1.00  2.91           H  
ATOM    225  N   ARG A  15       7.824  -0.044 -22.748  1.00  1.78           N  
ATOM    226  CA  ARG A  15       8.114  -1.131 -23.677  1.00  1.78           C  
ATOM    227  C   ARG A  15       8.370  -0.572 -25.086  1.00  1.78           C  
ATOM    228  O   ARG A  15       7.597   0.276 -25.532  1.00  1.78           O  
ATOM    229  CB  ARG A  15       6.928  -2.091 -23.717  1.00  1.78           C  
ATOM    230  CG  ARG A  15       7.097  -3.338 -24.569  1.00  1.78           C  
ATOM    231  CD  ARG A  15       5.907  -4.225 -24.485  1.00  1.78           C  
ATOM    232  NE  ARG A  15       6.059  -5.414 -25.309  1.00  1.78           N  
ATOM    233  CZ  ARG A  15       5.142  -6.399 -25.416  1.00  1.78           C  
ATOM    234  NH1 ARG A  15       4.014  -6.327 -24.743  1.00  1.78           N  
ATOM    235  NH2 ARG A  15       5.378  -7.438 -26.197  1.00  1.78           N  
ATOM    236  H   ARG A  15       6.869   0.094 -22.445  1.00  1.78           H  
ATOM    237  HA  ARG A  15       8.985  -1.654 -23.294  1.00  1.78           H  
ATOM    238 1HB  ARG A  15       6.697  -2.419 -22.703  1.00  1.78           H  
ATOM    239 2HB  ARG A  15       6.054  -1.561 -24.094  1.00  1.78           H  
ATOM    240 1HG  ARG A  15       7.247  -3.052 -25.614  1.00  1.78           H  
ATOM    241 2HG  ARG A  15       7.954  -3.906 -24.219  1.00  1.78           H  
ATOM    242 1HD  ARG A  15       5.759  -4.541 -23.453  1.00  1.78           H  
ATOM    243 2HD  ARG A  15       5.029  -3.682 -24.829  1.00  1.78           H  
ATOM    244  HE  ARG A  15       6.912  -5.504 -25.845  1.00  1.78           H  
ATOM    245 1HH1 ARG A  15       3.833  -5.532 -24.146  1.00  1.78           H  
ATOM    246 2HH1 ARG A  15       3.330  -7.064 -24.825  1.00  1.78           H  
ATOM    247 1HH2 ARG A  15       6.244  -7.496 -26.714  1.00  1.78           H  
ATOM    248 2HH2 ARG A  15       4.693  -8.175 -26.277  1.00  1.78           H  
ATOM    249  N   PRO A  16       9.416  -1.002 -25.817  1.00  1.21           N  
ATOM    250  CA  PRO A  16       9.708  -0.567 -27.171  1.00  1.21           C  
ATOM    251  C   PRO A  16       8.641  -1.035 -28.143  1.00  1.21           C  
ATOM    252  O   PRO A  16       8.076  -2.121 -27.972  1.00  1.21           O  
ATOM    253  CB  PRO A  16      11.071  -1.203 -27.453  1.00  1.21           C  
ATOM    254  CG  PRO A  16      11.145  -2.398 -26.525  1.00  1.21           C  
ATOM    255  CD  PRO A  16      10.386  -1.977 -25.277  1.00  1.21           C  
ATOM    256  HA  PRO A  16       9.778   0.537 -27.183  1.00  1.21           H  
ATOM    257 1HB  PRO A  16      11.129  -1.484 -28.518  1.00  1.21           H  
ATOM    258 2HB  PRO A  16      11.869  -0.475 -27.273  1.00  1.21           H  
ATOM    259 1HG  PRO A  16      10.696  -3.276 -27.010  1.00  1.21           H  
ATOM    260 2HG  PRO A  16      12.196  -2.653 -26.318  1.00  1.21           H  
ATOM    261 1HD  PRO A  16       9.906  -2.860 -24.871  1.00  1.21           H  
ATOM    262 2HD  PRO A  16      11.055  -1.485 -24.547  1.00  1.21           H  
ATOM    263  N   SER A  17       8.409  -0.256 -29.193  1.00  0.92           N  
ATOM    264  CA  SER A  17       7.438  -0.622 -30.217  1.00  0.92           C  
ATOM    265  C   SER A  17       7.904  -1.765 -31.082  1.00  0.92           C  
ATOM    266  O   SER A  17       9.104  -1.961 -31.263  1.00  0.92           O  
ATOM    267  CB  SER A  17       7.181   0.559 -31.129  1.00  0.92           C  
ATOM    268  OG  SER A  17       8.340   0.870 -31.906  1.00  0.92           O  
ATOM    269  H   SER A  17       8.905   0.621 -29.272  1.00  0.92           H  
ATOM    270  HA  SER A  17       6.509  -0.914 -29.721  1.00  0.92           H  
ATOM    271 1HB  SER A  17       6.343   0.340 -31.791  1.00  0.92           H  
ATOM    272 2HB  SER A  17       6.905   1.423 -30.527  1.00  0.92           H  
ATOM    273  HG  SER A  17       8.166   1.742 -32.294  1.00  0.92           H  
ATOM    274  N   ALA A  18       6.957  -2.429 -31.742  1.00  0.80           N  
ATOM    275  CA  ALA A  18       7.273  -3.513 -32.668  1.00  0.80           C  
ATOM    276  C   ALA A  18       8.186  -3.036 -33.791  1.00  0.80           C  
ATOM    277  O   ALA A  18       9.020  -3.788 -34.300  1.00  0.80           O  
ATOM    278  CB  ALA A  18       5.994  -4.082 -33.253  1.00  0.80           C  
ATOM    279  H   ALA A  18       5.988  -2.205 -31.564  1.00  0.80           H  
ATOM    280  HA  ALA A  18       7.793  -4.293 -32.112  1.00  0.80           H  
ATOM    281 1HB  ALA A  18       6.237  -4.905 -33.921  1.00  0.80           H  
ATOM    282 2HB  ALA A  18       5.353  -4.444 -32.451  1.00  0.80           H  
ATOM    283 3HB  ALA A  18       5.474  -3.304 -33.813  1.00  0.80           H  
ATOM    284  N   ASP A  19       8.022  -1.780 -34.197  1.00  0.74           N  
ATOM    285  CA  ASP A  19       8.837  -1.242 -35.268  1.00  0.74           C  
ATOM    286  C   ASP A  19      10.285  -1.131 -34.821  1.00  0.74           C  
ATOM    287  O   ASP A  19      11.201  -1.415 -35.604  1.00  0.74           O  
ATOM    288  CB  ASP A  19       8.332   0.138 -35.657  1.00  0.74           C  
ATOM    289  CG  ASP A  19       7.000   0.125 -36.339  1.00  0.74           C  
ATOM    290  OD1 ASP A  19       6.554  -0.917 -36.738  1.00  0.74           O  
ATOM    291  OD2 ASP A  19       6.456   1.171 -36.531  1.00  0.74           O  
ATOM    292  H   ASP A  19       7.334  -1.199 -33.741  1.00  0.74           H  
ATOM    293  HA  ASP A  19       8.799  -1.908 -36.122  1.00  0.74           H  
ATOM    294 1HB  ASP A  19       8.255   0.755 -34.760  1.00  0.74           H  
ATOM    295 2HB  ASP A  19       9.047   0.617 -36.306  1.00  0.74           H  
ATOM    296  N   ALA A  20      10.492  -0.685 -33.570  1.00  0.71           N  
ATOM    297  CA  ALA A  20      11.842  -0.557 -33.026  1.00  0.71           C  
ATOM    298  C   ALA A  20      12.465  -1.916 -32.793  1.00  0.71           C  
ATOM    299  O   ALA A  20      13.644  -2.133 -33.084  1.00  0.71           O  
ATOM    300  CB  ALA A  20      11.821   0.213 -31.728  1.00  0.71           C  
ATOM    301  H   ALA A  20       9.695  -0.429 -32.976  1.00  0.71           H  
ATOM    302  HA  ALA A  20      12.453  -0.021 -33.749  1.00  0.71           H  
ATOM    303 1HB  ALA A  20      12.834   0.314 -31.346  1.00  0.71           H  
ATOM    304 2HB  ALA A  20      11.394   1.200 -31.902  1.00  0.71           H  
ATOM    305 3HB  ALA A  20      11.208  -0.326 -31.002  1.00  0.71           H  
ATOM    306  N   VAL A  21      11.664  -2.851 -32.294  1.00  0.71           N  
ATOM    307  CA  VAL A  21      12.172  -4.171 -31.993  1.00  0.71           C  
ATOM    308  C   VAL A  21      12.609  -4.885 -33.252  1.00  0.71           C  
ATOM    309  O   VAL A  21      13.706  -5.450 -33.292  1.00  0.71           O  
ATOM    310  CB  VAL A  21      11.124  -5.006 -31.245  1.00  0.71           C  
ATOM    311  CG1 VAL A  21      11.606  -6.444 -31.121  1.00  0.71           C  
ATOM    312  CG2 VAL A  21      10.890  -4.398 -29.850  1.00  0.71           C  
ATOM    313  H   VAL A  21      10.692  -2.620 -32.081  1.00  0.71           H  
ATOM    314  HA  VAL A  21      13.039  -4.059 -31.342  1.00  0.71           H  
ATOM    315  HB  VAL A  21      10.192  -5.005 -31.811  1.00  0.71           H  
ATOM    316 1HG1 VAL A  21      10.856  -7.035 -30.597  1.00  0.71           H  
ATOM    317 2HG1 VAL A  21      11.765  -6.860 -32.117  1.00  0.71           H  
ATOM    318 3HG1 VAL A  21      12.542  -6.468 -30.563  1.00  0.71           H  
ATOM    319 1HG2 VAL A  21      10.140  -4.979 -29.317  1.00  0.71           H  
ATOM    320 2HG2 VAL A  21      11.823  -4.405 -29.289  1.00  0.71           H  
ATOM    321 3HG2 VAL A  21      10.543  -3.379 -29.951  1.00  0.71           H  
ATOM    322  N   LEU A  22      11.783  -4.840 -34.301  1.00  0.71           N  
ATOM    323  CA  LEU A  22      12.186  -5.509 -35.519  1.00  0.71           C  
ATOM    324  C   LEU A  22      13.430  -4.805 -36.080  1.00  0.71           C  
ATOM    325  O   LEU A  22      14.335  -5.471 -36.575  1.00  0.71           O  
ATOM    326  CB  LEU A  22      11.040  -5.586 -36.543  1.00  0.71           C  
ATOM    327  CG  LEU A  22      11.355  -6.491 -37.800  1.00  0.71           C  
ATOM    328  CD1 LEU A  22      11.678  -7.906 -37.351  1.00  0.71           C  
ATOM    329  CD2 LEU A  22      10.150  -6.503 -38.737  1.00  0.71           C  
ATOM    330  H   LEU A  22      10.878  -4.370 -34.246  1.00  0.71           H  
ATOM    331  HA  LEU A  22      12.460  -6.531 -35.270  1.00  0.71           H  
ATOM    332 1HB  LEU A  22      10.153  -5.979 -36.048  1.00  0.71           H  
ATOM    333 2HB  LEU A  22      10.815  -4.572 -36.888  1.00  0.71           H  
ATOM    334  HG  LEU A  22      12.230  -6.124 -38.306  1.00  0.71           H  
ATOM    335 1HD1 LEU A  22      11.909  -8.511 -38.221  1.00  0.71           H  
ATOM    336 2HD1 LEU A  22      12.534  -7.887 -36.689  1.00  0.71           H  
ATOM    337 3HD1 LEU A  22      10.823  -8.332 -36.828  1.00  0.71           H  
ATOM    338 1HD2 LEU A  22      10.368  -7.131 -39.590  1.00  0.71           H  
ATOM    339 2HD2 LEU A  22       9.285  -6.902 -38.210  1.00  0.71           H  
ATOM    340 3HD2 LEU A  22       9.931  -5.493 -39.080  1.00  0.71           H  
ATOM    341  N   ALA A  23      13.512  -3.461 -35.992  1.00  0.72           N  
ATOM    342  CA  ALA A  23      14.701  -2.781 -36.512  1.00  0.72           C  
ATOM    343  C   ALA A  23      15.952  -3.270 -35.832  1.00  0.72           C  
ATOM    344  O   ALA A  23      16.960  -3.537 -36.490  1.00  0.72           O  
ATOM    345  CB  ALA A  23      14.605  -1.279 -36.293  1.00  0.72           C  
ATOM    346  H   ALA A  23      12.752  -2.906 -35.598  1.00  0.72           H  
ATOM    347  HA  ALA A  23      14.791  -3.002 -37.569  1.00  0.72           H  
ATOM    348 1HB  ALA A  23      15.491  -0.798 -36.692  1.00  0.72           H  
ATOM    349 2HB  ALA A  23      13.740  -0.897 -36.788  1.00  0.72           H  
ATOM    350 3HB  ALA A  23      14.532  -1.069 -35.231  1.00  0.72           H  
ATOM    351  N   LYS A  24      15.885  -3.441 -34.520  1.00  0.73           N  
ATOM    352  CA  LYS A  24      17.049  -3.896 -33.794  1.00  0.73           C  
ATOM    353  C   LYS A  24      17.380  -5.329 -34.169  1.00  0.73           C  
ATOM    354  O   LYS A  24      18.553  -5.675 -34.330  1.00  0.73           O  
ATOM    355  CB  LYS A  24      16.821  -3.713 -32.302  1.00  0.73           C  
ATOM    356  CG  LYS A  24      16.825  -2.230 -31.893  1.00  0.73           C  
ATOM    357  CD  LYS A  24      16.555  -2.031 -30.419  1.00  0.73           C  
ATOM    358  CE  LYS A  24      16.554  -0.545 -30.067  1.00  0.73           C  
ATOM    359  NZ  LYS A  24      16.291  -0.320 -28.621  1.00  0.73           N  
ATOM    360  H   LYS A  24      15.027  -3.208 -34.016  1.00  0.73           H  
ATOM    361  HA  LYS A  24      17.895  -3.275 -34.080  1.00  0.73           H  
ATOM    362 1HB  LYS A  24      15.849  -4.138 -32.031  1.00  0.73           H  
ATOM    363 2HB  LYS A  24      17.588  -4.240 -31.738  1.00  0.73           H  
ATOM    364 1HG  LYS A  24      17.796  -1.796 -32.134  1.00  0.73           H  
ATOM    365 2HG  LYS A  24      16.066  -1.699 -32.467  1.00  0.73           H  
ATOM    366 1HD  LYS A  24      15.576  -2.454 -30.177  1.00  0.73           H  
ATOM    367 2HD  LYS A  24      17.313  -2.541 -29.830  1.00  0.73           H  
ATOM    368 1HE  LYS A  24      17.521  -0.116 -30.323  1.00  0.73           H  
ATOM    369 2HE  LYS A  24      15.779  -0.041 -30.650  1.00  0.73           H  
ATOM    370 1HZ  LYS A  24      16.297   0.671 -28.426  1.00  0.73           H  
ATOM    371 2HZ  LYS A  24      15.389  -0.706 -28.381  1.00  0.73           H  
ATOM    372 3HZ  LYS A  24      17.009  -0.774 -28.075  1.00  0.73           H  
ATOM    373  N   ALA A  25      16.350  -6.158 -34.356  1.00  0.75           N  
ATOM    374  CA  ALA A  25      16.549  -7.544 -34.748  1.00  0.75           C  
ATOM    375  C   ALA A  25      17.259  -7.635 -36.102  1.00  0.75           C  
ATOM    376  O   ALA A  25      18.129  -8.489 -36.299  1.00  0.75           O  
ATOM    377  CB  ALA A  25      15.216  -8.254 -34.800  1.00  0.75           C  
ATOM    378  H   ALA A  25      15.398  -5.823 -34.195  1.00  0.75           H  
ATOM    379  HA  ALA A  25      17.180  -8.021 -34.000  1.00  0.75           H  
ATOM    380 1HB  ALA A  25      15.367  -9.296 -35.066  1.00  0.75           H  
ATOM    381 2HB  ALA A  25      14.732  -8.190 -33.827  1.00  0.75           H  
ATOM    382 3HB  ALA A  25      14.596  -7.777 -35.542  1.00  0.75           H  
ATOM    383  N   VAL A  26      16.925  -6.730 -37.025  1.00  0.77           N  
ATOM    384  CA  VAL A  26      17.562  -6.743 -38.332  1.00  0.77           C  
ATOM    385  C   VAL A  26      18.999  -6.296 -38.227  1.00  0.77           C  
ATOM    386  O   VAL A  26      19.886  -6.857 -38.868  1.00  0.77           O  
ATOM    387  CB  VAL A  26      16.894  -5.824 -39.333  1.00  0.77           C  
ATOM    388  CG1 VAL A  26      17.695  -5.830 -40.579  1.00  0.77           C  
ATOM    389  CG2 VAL A  26      15.614  -6.277 -39.612  1.00  0.77           C  
ATOM    390  H   VAL A  26      16.183  -6.056 -36.820  1.00  0.77           H  
ATOM    391  HA  VAL A  26      17.530  -7.760 -38.720  1.00  0.77           H  
ATOM    392  HB  VAL A  26      16.856  -4.804 -38.936  1.00  0.77           H  
ATOM    393 1HG1 VAL A  26      17.229  -5.192 -41.312  1.00  0.77           H  
ATOM    394 2HG1 VAL A  26      18.687  -5.480 -40.342  1.00  0.77           H  
ATOM    395 3HG1 VAL A  26      17.744  -6.847 -40.972  1.00  0.77           H  
ATOM    396 1HG2 VAL A  26      15.222  -5.579 -40.335  1.00  0.77           H  
ATOM    397 2HG2 VAL A  26      15.652  -7.289 -40.027  1.00  0.77           H  
ATOM    398 3HG2 VAL A  26      15.011  -6.279 -38.717  1.00  0.77           H  
ATOM    399  N   LEU A  27      19.234  -5.255 -37.449  1.00  0.80           N  
ATOM    400  CA  LEU A  27      20.586  -4.774 -37.308  1.00  0.80           C  
ATOM    401  C   LEU A  27      21.425  -5.885 -36.661  1.00  0.80           C  
ATOM    402  O   LEU A  27      22.570  -6.115 -37.057  1.00  0.80           O  
ATOM    403  CB  LEU A  27      20.543  -3.478 -36.511  1.00  0.80           C  
ATOM    404  CG  LEU A  27      19.824  -2.310 -37.289  1.00  0.80           C  
ATOM    405  CD1 LEU A  27      19.613  -1.117 -36.379  1.00  0.80           C  
ATOM    406  CD2 LEU A  27      20.636  -1.919 -38.492  1.00  0.80           C  
ATOM    407  H   LEU A  27      18.468  -4.793 -36.955  1.00  0.80           H  
ATOM    408  HA  LEU A  27      20.989  -4.561 -38.296  1.00  0.80           H  
ATOM    409 1HB  LEU A  27      19.996  -3.656 -35.584  1.00  0.80           H  
ATOM    410 2HB  LEU A  27      21.557  -3.168 -36.272  1.00  0.80           H  
ATOM    411  HG  LEU A  27      18.857  -2.652 -37.628  1.00  0.80           H  
ATOM    412 1HD1 LEU A  27      19.101  -0.341 -36.943  1.00  0.80           H  
ATOM    413 2HD1 LEU A  27      19.001  -1.415 -35.526  1.00  0.80           H  
ATOM    414 3HD1 LEU A  27      20.574  -0.745 -36.028  1.00  0.80           H  
ATOM    415 1HD2 LEU A  27      20.117  -1.119 -39.023  1.00  0.80           H  
ATOM    416 2HD2 LEU A  27      21.595  -1.568 -38.155  1.00  0.80           H  
ATOM    417 3HD2 LEU A  27      20.763  -2.778 -39.153  1.00  0.80           H  
ATOM    418  N   ALA A  28      20.838  -6.623 -35.709  1.00  0.84           N  
ATOM    419  CA  ALA A  28      21.533  -7.756 -35.118  1.00  0.84           C  
ATOM    420  C   ALA A  28      21.834  -8.796 -36.196  1.00  0.84           C  
ATOM    421  O   ALA A  28      22.923  -9.370 -36.228  1.00  0.84           O  
ATOM    422  CB  ALA A  28      20.696  -8.375 -34.015  1.00  0.84           C  
ATOM    423  H   ALA A  28      19.904  -6.385 -35.380  1.00  0.84           H  
ATOM    424  HA  ALA A  28      22.477  -7.402 -34.705  1.00  0.84           H  
ATOM    425 1HB  ALA A  28      21.235  -9.210 -33.575  1.00  0.84           H  
ATOM    426 2HB  ALA A  28      20.494  -7.624 -33.252  1.00  0.84           H  
ATOM    427 3HB  ALA A  28      19.759  -8.728 -34.427  1.00  0.84           H  
ATOM    428  N   ALA A  29      20.878  -9.019 -37.108  1.00  0.87           N  
ATOM    429  CA  ALA A  29      21.063  -9.968 -38.199  1.00  0.87           C  
ATOM    430  C   ALA A  29      22.247  -9.556 -39.063  1.00  0.87           C  
ATOM    431  O   ALA A  29      23.059 -10.384 -39.484  1.00  0.87           O  
ATOM    432  CB  ALA A  29      19.799 -10.044 -39.043  1.00  0.87           C  
ATOM    433  H   ALA A  29      19.979  -8.545 -37.019  1.00  0.87           H  
ATOM    434  HA  ALA A  29      21.271 -10.946 -37.768  1.00  0.87           H  
ATOM    435 1HB  ALA A  29      19.917 -10.729 -39.818  1.00  0.87           H  
ATOM    436 2HB  ALA A  29      18.964 -10.349 -38.415  1.00  0.87           H  
ATOM    437 3HB  ALA A  29      19.582  -9.093 -39.475  1.00  0.87           H  
ATOM    438  N   ARG A  30      22.387  -8.250 -39.278  1.00  0.90           N  
ATOM    439  CA  ARG A  30      23.484  -7.725 -40.075  1.00  0.90           C  
ATOM    440  C   ARG A  30      24.792  -8.216 -39.482  1.00  0.90           C  
ATOM    441  O   ARG A  30      25.666  -8.761 -40.183  1.00  0.90           O  
ATOM    442  CB  ARG A  30      23.474  -6.200 -40.040  1.00  0.90           C  
ATOM    443  CG  ARG A  30      24.474  -5.498 -40.941  1.00  0.90           C  
ATOM    444  CD  ARG A  30      24.513  -4.030 -40.701  1.00  0.90           C  
ATOM    445  NE  ARG A  30      25.041  -3.679 -39.374  1.00  0.90           N  
ATOM    446  CZ  ARG A  30      24.791  -2.534 -38.734  1.00  0.90           C  
ATOM    447  NH1 ARG A  30      24.005  -1.619 -39.259  1.00  0.90           N  
ATOM    448  NH2 ARG A  30      25.356  -2.356 -37.566  1.00  0.90           N  
ATOM    449  H   ARG A  30      21.679  -7.613 -38.910  1.00  0.90           H  
ATOM    450  HA  ARG A  30      23.388  -8.080 -41.095  1.00  0.90           H  
ATOM    451 1HB  ARG A  30      22.479  -5.834 -40.180  1.00  0.90           H  
ATOM    452 2HB  ARG A  30      23.779  -5.885 -39.059  1.00  0.90           H  
ATOM    453 1HG  ARG A  30      25.469  -5.901 -40.758  1.00  0.90           H  
ATOM    454 2HG  ARG A  30      24.202  -5.653 -41.981  1.00  0.90           H  
ATOM    455 1HD  ARG A  30      25.159  -3.573 -41.452  1.00  0.90           H  
ATOM    456 2HD  ARG A  30      23.510  -3.618 -40.788  1.00  0.90           H  
ATOM    457  HE  ARG A  30      25.683  -4.334 -38.884  1.00  0.90           H  
ATOM    458 1HH1 ARG A  30      23.565  -1.787 -40.152  1.00  0.90           H  
ATOM    459 2HH1 ARG A  30      23.821  -0.764 -38.756  1.00  0.90           H  
ATOM    460 1HH2 ARG A  30      25.970  -3.109 -37.212  1.00  0.90           H  
ATOM    461 2HH2 ARG A  30      25.202  -1.513 -37.040  1.00  0.90           H  
ATOM    462  N   GLU A  31      24.905  -8.037 -38.163  1.00  0.93           N  
ATOM    463  CA  GLU A  31      26.105  -8.387 -37.426  1.00  0.93           C  
ATOM    464  C   GLU A  31      26.353  -9.903 -37.368  1.00  0.93           C  
ATOM    465  O   GLU A  31      27.499 -10.349 -37.457  1.00  0.93           O  
ATOM    466  CB  GLU A  31      26.012  -7.804 -36.011  1.00  0.93           C  
ATOM    467  CG  GLU A  31      26.039  -6.256 -35.950  1.00  0.93           C  
ATOM    468  CD  GLU A  31      27.309  -5.647 -36.478  1.00  0.93           C  
ATOM    469  OE1 GLU A  31      28.360  -6.074 -36.063  1.00  0.93           O  
ATOM    470  OE2 GLU A  31      27.235  -4.730 -37.283  1.00  0.93           O  
ATOM    471  H   GLU A  31      24.121  -7.602 -37.666  1.00  0.93           H  
ATOM    472  HA  GLU A  31      26.954  -7.928 -37.933  1.00  0.93           H  
ATOM    473 1HB  GLU A  31      25.085  -8.137 -35.545  1.00  0.93           H  
ATOM    474 2HB  GLU A  31      26.834  -8.183 -35.406  1.00  0.93           H  
ATOM    475 1HG  GLU A  31      25.199  -5.874 -36.536  1.00  0.93           H  
ATOM    476 2HG  GLU A  31      25.893  -5.943 -34.918  1.00  0.93           H  
ATOM    477  N   GLN A  32      25.281 -10.701 -37.266  1.00  0.94           N  
ATOM    478  CA  GLN A  32      25.443 -12.158 -37.190  1.00  0.94           C  
ATOM    479  C   GLN A  32      25.929 -12.764 -38.509  1.00  0.94           C  
ATOM    480  O   GLN A  32      26.785 -13.658 -38.503  1.00  0.94           O  
ATOM    481  CB  GLN A  32      24.128 -12.829 -36.784  1.00  0.94           C  
ATOM    482  CG  GLN A  32      23.676 -12.575 -35.355  1.00  0.94           C  
ATOM    483  CD  GLN A  32      24.669 -13.072 -34.327  1.00  0.94           C  
ATOM    484  OE1 GLN A  32      25.187 -14.200 -34.431  1.00  0.94           O  
ATOM    485  NE2 GLN A  32      24.928 -12.237 -33.314  1.00  0.94           N  
ATOM    486  H   GLN A  32      24.354 -10.280 -37.184  1.00  0.94           H  
ATOM    487  HA  GLN A  32      26.189 -12.374 -36.427  1.00  0.94           H  
ATOM    488 1HB  GLN A  32      23.348 -12.435 -37.424  1.00  0.94           H  
ATOM    489 2HB  GLN A  32      24.187 -13.902 -36.955  1.00  0.94           H  
ATOM    490 1HG  GLN A  32      23.559 -11.507 -35.214  1.00  0.94           H  
ATOM    491 2HG  GLN A  32      22.722 -13.078 -35.193  1.00  0.94           H  
ATOM    492 1HE2 GLN A  32      25.558 -12.491 -32.581  1.00  0.94           H  
ATOM    493 2HE2 GLN A  32      24.475 -11.344 -33.281  1.00  0.94           H  
ATOM    494  N   LEU A  33      25.427 -12.239 -39.630  1.00  0.95           N  
ATOM    495  CA  LEU A  33      25.834 -12.661 -40.974  1.00  0.95           C  
ATOM    496  C   LEU A  33      27.226 -12.121 -41.305  1.00  0.95           C  
ATOM    497  O   LEU A  33      28.033 -12.812 -41.943  1.00  0.95           O  
ATOM    498  CB  LEU A  33      24.746 -12.304 -42.019  1.00  0.95           C  
ATOM    499  CG  LEU A  33      24.979 -12.670 -43.534  1.00  0.95           C  
ATOM    500  CD1 LEU A  33      25.264 -14.067 -43.663  1.00  0.95           C  
ATOM    501  CD2 LEU A  33      23.682 -12.474 -44.298  1.00  0.95           C  
ATOM    502  H   LEU A  33      24.714 -11.511 -39.544  1.00  0.95           H  
ATOM    503  HA  LEU A  33      25.902 -13.747 -40.972  1.00  0.95           H  
ATOM    504 1HB  LEU A  33      23.913 -12.895 -41.786  1.00  0.95           H  
ATOM    505 2HB  LEU A  33      24.473 -11.255 -41.914  1.00  0.95           H  
ATOM    506  HG  LEU A  33      25.789 -12.071 -43.945  1.00  0.95           H  
ATOM    507 1HD1 LEU A  33      25.394 -14.357 -44.693  1.00  0.95           H  
ATOM    508 2HD1 LEU A  33      26.171 -14.272 -43.115  1.00  0.95           H  
ATOM    509 3HD1 LEU A  33      24.424 -14.616 -43.243  1.00  0.95           H  
ATOM    510 1HD2 LEU A  33      23.807 -12.744 -45.338  1.00  0.95           H  
ATOM    511 2HD2 LEU A  33      22.925 -13.114 -43.862  1.00  0.95           H  
ATOM    512 3HD2 LEU A  33      23.368 -11.471 -44.232  1.00  0.95           H  
ATOM    513  N   GLY A  34      27.506 -10.881 -40.888  1.00  0.96           N  
ATOM    514  CA  GLY A  34      28.787 -10.261 -41.179  1.00  0.96           C  
ATOM    515  C   GLY A  34      28.672  -9.368 -42.398  1.00  0.96           C  
ATOM    516  O   GLY A  34      29.591  -9.292 -43.214  1.00  0.96           O  
ATOM    517  H   GLY A  34      26.815 -10.338 -40.373  1.00  0.96           H  
ATOM    518 1HA  GLY A  34      29.099  -9.670 -40.316  1.00  0.96           H  
ATOM    519 2HA  GLY A  34      29.544 -11.026 -41.340  1.00  0.96           H  
ATOM    520  N   LEU A  35      27.512  -8.741 -42.535  1.00  0.97           N  
ATOM    521  CA  LEU A  35      27.203  -7.859 -43.647  1.00  0.97           C  
ATOM    522  C   LEU A  35      27.575  -6.415 -43.413  1.00  0.97           C  
ATOM    523  O   LEU A  35      27.592  -5.937 -42.276  1.00  0.97           O  
ATOM    524  CB  LEU A  35      25.709  -7.802 -43.887  1.00  0.97           C  
ATOM    525  CG  LEU A  35      24.976  -8.993 -44.216  1.00  0.97           C  
ATOM    526  CD1 LEU A  35      23.524  -8.576 -44.279  1.00  0.97           C  
ATOM    527  CD2 LEU A  35      25.461  -9.549 -45.531  1.00  0.97           C  
ATOM    528  H   LEU A  35      26.812  -8.855 -41.802  1.00  0.97           H  
ATOM    529  HA  LEU A  35      27.723  -8.214 -44.538  1.00  0.97           H  
ATOM    530 1HB  LEU A  35      25.263  -7.424 -42.986  1.00  0.97           H  
ATOM    531 2HB  LEU A  35      25.520  -7.075 -44.680  1.00  0.97           H  
ATOM    532  HG  LEU A  35      25.094  -9.723 -43.442  1.00  0.97           H  
ATOM    533 1HD1 LEU A  35      22.887  -9.401 -44.514  1.00  0.97           H  
ATOM    534 2HD1 LEU A  35      23.226  -8.164 -43.330  1.00  0.97           H  
ATOM    535 3HD1 LEU A  35      23.432  -7.820 -45.044  1.00  0.97           H  
ATOM    536 1HD2 LEU A  35      24.889 -10.421 -45.798  1.00  0.97           H  
ATOM    537 2HD2 LEU A  35      25.336  -8.801 -46.292  1.00  0.97           H  
ATOM    538 3HD2 LEU A  35      26.518  -9.814 -45.452  1.00  0.97           H  
ATOM    539  N   THR A  36      27.808  -5.708 -44.505  1.00  0.97           N  
ATOM    540  CA  THR A  36      27.922  -4.266 -44.469  1.00  0.97           C  
ATOM    541  C   THR A  36      26.519  -3.679 -44.526  1.00  0.97           C  
ATOM    542  O   THR A  36      25.570  -4.377 -44.896  1.00  0.97           O  
ATOM    543  CB  THR A  36      28.752  -3.769 -45.654  1.00  0.97           C  
ATOM    544  OG1 THR A  36      28.094  -4.161 -46.879  1.00  0.97           O  
ATOM    545  CG2 THR A  36      30.139  -4.380 -45.614  1.00  0.97           C  
ATOM    546  H   THR A  36      27.869  -6.186 -45.413  1.00  0.97           H  
ATOM    547  HA  THR A  36      28.396  -3.962 -43.535  1.00  0.97           H  
ATOM    548  HB  THR A  36      28.827  -2.684 -45.618  1.00  0.97           H  
ATOM    549  HG1 THR A  36      28.177  -5.153 -46.965  1.00  0.97           H  
ATOM    550 1HG2 THR A  36      30.717  -4.029 -46.468  1.00  0.97           H  
ATOM    551 2HG2 THR A  36      30.638  -4.091 -44.691  1.00  0.97           H  
ATOM    552 3HG2 THR A  36      30.053  -5.469 -45.658  1.00  0.97           H  
ATOM    553  N   GLN A  37      26.377  -2.389 -44.242  1.00  0.96           N  
ATOM    554  CA  GLN A  37      25.062  -1.762 -44.351  1.00  0.96           C  
ATOM    555  C   GLN A  37      24.565  -1.825 -45.789  1.00  0.96           C  
ATOM    556  O   GLN A  37      23.381  -2.013 -46.048  1.00  0.96           O  
ATOM    557  CB  GLN A  37      25.114  -0.299 -43.926  1.00  0.96           C  
ATOM    558  CG  GLN A  37      25.348  -0.035 -42.482  1.00  0.96           C  
ATOM    559  CD  GLN A  37      25.472   1.468 -42.207  1.00  0.96           C  
ATOM    560  OE1 GLN A  37      25.822   2.262 -43.103  1.00  0.96           O  
ATOM    561  NE2 GLN A  37      25.195   1.865 -40.969  1.00  0.96           N  
ATOM    562  H   GLN A  37      27.176  -1.848 -43.939  1.00  0.96           H  
ATOM    563  HA  GLN A  37      24.357  -2.306 -43.718  1.00  0.96           H  
ATOM    564 1HB  GLN A  37      25.888   0.202 -44.488  1.00  0.96           H  
ATOM    565 2HB  GLN A  37      24.166   0.170 -44.173  1.00  0.96           H  
ATOM    566 1HG  GLN A  37      24.507  -0.421 -41.913  1.00  0.96           H  
ATOM    567 2HG  GLN A  37      26.270  -0.523 -42.171  1.00  0.96           H  
ATOM    568 1HE2 GLN A  37      25.271   2.836 -40.719  1.00  0.96           H  
ATOM    569 2HE2 GLN A  37      24.924   1.200 -40.279  1.00  0.96           H  
ATOM    570  N   LEU A  38      25.484  -1.681 -46.738  1.00  0.96           N  
ATOM    571  CA  LEU A  38      25.099  -1.691 -48.135  1.00  0.96           C  
ATOM    572  C   LEU A  38      24.556  -3.065 -48.529  1.00  0.96           C  
ATOM    573  O   LEU A  38      23.517  -3.161 -49.193  1.00  0.96           O  
ATOM    574  CB  LEU A  38      26.286  -1.314 -49.020  1.00  0.96           C  
ATOM    575  CG  LEU A  38      25.970  -1.248 -50.494  1.00  0.96           C  
ATOM    576  CD1 LEU A  38      24.878  -0.191 -50.706  1.00  0.96           C  
ATOM    577  CD2 LEU A  38      27.234  -0.903 -51.267  1.00  0.96           C  
ATOM    578  H   LEU A  38      26.452  -1.559 -46.481  1.00  0.96           H  
ATOM    579  HA  LEU A  38      24.310  -0.955 -48.279  1.00  0.96           H  
ATOM    580 1HB  LEU A  38      26.670  -0.348 -48.710  1.00  0.96           H  
ATOM    581 2HB  LEU A  38      27.072  -2.060 -48.880  1.00  0.96           H  
ATOM    582  HG  LEU A  38      25.588  -2.212 -50.834  1.00  0.96           H  
ATOM    583 1HD1 LEU A  38      24.629  -0.133 -51.766  1.00  0.96           H  
ATOM    584 2HD1 LEU A  38      23.987  -0.470 -50.139  1.00  0.96           H  
ATOM    585 3HD1 LEU A  38      25.238   0.778 -50.365  1.00  0.96           H  
ATOM    586 1HD2 LEU A  38      27.008  -0.852 -52.332  1.00  0.96           H  
ATOM    587 2HD2 LEU A  38      27.616   0.060 -50.930  1.00  0.96           H  
ATOM    588 3HD2 LEU A  38      27.986  -1.674 -51.091  1.00  0.96           H  
ATOM    589  N   GLU A  39      25.242  -4.136 -48.118  1.00  0.95           N  
ATOM    590  CA  GLU A  39      24.763  -5.474 -48.464  1.00  0.95           C  
ATOM    591  C   GLU A  39      23.400  -5.746 -47.838  1.00  0.95           C  
ATOM    592  O   GLU A  39      22.520  -6.315 -48.491  1.00  0.95           O  
ATOM    593  CB  GLU A  39      25.774  -6.518 -48.030  1.00  0.95           C  
ATOM    594  CG  GLU A  39      27.044  -6.536 -48.850  1.00  0.95           C  
ATOM    595  CD  GLU A  39      28.123  -7.302 -48.189  1.00  0.95           C  
ATOM    596  OE1 GLU A  39      28.340  -7.036 -47.022  1.00  0.95           O  
ATOM    597  OE2 GLU A  39      28.725  -8.147 -48.807  1.00  0.95           O  
ATOM    598  H   GLU A  39      26.101  -4.024 -47.574  1.00  0.95           H  
ATOM    599  HA  GLU A  39      24.655  -5.529 -49.548  1.00  0.95           H  
ATOM    600 1HB  GLU A  39      26.038  -6.358 -46.983  1.00  0.95           H  
ATOM    601 2HB  GLU A  39      25.321  -7.498 -48.117  1.00  0.95           H  
ATOM    602 1HG  GLU A  39      26.832  -6.988 -49.818  1.00  0.95           H  
ATOM    603 2HG  GLU A  39      27.372  -5.511 -49.023  1.00  0.95           H  
ATOM    604  N   LEU A  40      23.202  -5.285 -46.597  1.00  0.94           N  
ATOM    605  CA  LEU A  40      21.923  -5.457 -45.926  1.00  0.94           C  
ATOM    606  C   LEU A  40      20.843  -4.740 -46.695  1.00  0.94           C  
ATOM    607  O   LEU A  40      19.752  -5.278 -46.886  1.00  0.94           O  
ATOM    608  CB  LEU A  40      21.952  -4.926 -44.500  1.00  0.94           C  
ATOM    609  CG  LEU A  40      20.641  -5.047 -43.744  1.00  0.94           C  
ATOM    610  CD1 LEU A  40      20.250  -6.523 -43.636  1.00  0.94           C  
ATOM    611  CD2 LEU A  40      20.809  -4.425 -42.394  1.00  0.94           C  
ATOM    612  H   LEU A  40      23.971  -4.828 -46.102  1.00  0.94           H  
ATOM    613  HA  LEU A  40      21.679  -6.513 -45.899  1.00  0.94           H  
ATOM    614 1HB  LEU A  40      22.717  -5.467 -43.949  1.00  0.94           H  
ATOM    615 2HB  LEU A  40      22.239  -3.883 -44.530  1.00  0.94           H  
ATOM    616  HG  LEU A  40      19.851  -4.523 -44.290  1.00  0.94           H  
ATOM    617 1HD1 LEU A  40      19.308  -6.608 -43.099  1.00  0.94           H  
ATOM    618 2HD1 LEU A  40      20.137  -6.949 -44.635  1.00  0.94           H  
ATOM    619 3HD1 LEU A  40      21.022  -7.066 -43.096  1.00  0.94           H  
ATOM    620 1HD2 LEU A  40      19.907  -4.501 -41.855  1.00  0.94           H  
ATOM    621 2HD2 LEU A  40      21.573  -4.941 -41.886  1.00  0.94           H  
ATOM    622 3HD2 LEU A  40      21.078  -3.388 -42.488  1.00  0.94           H  
ATOM    623  N   ALA A  41      21.146  -3.518 -47.132  1.00  0.93           N  
ATOM    624  CA  ALA A  41      20.198  -2.710 -47.873  1.00  0.93           C  
ATOM    625  C   ALA A  41      19.760  -3.443 -49.126  1.00  0.93           C  
ATOM    626  O   ALA A  41      18.570  -3.468 -49.464  1.00  0.93           O  
ATOM    627  CB  ALA A  41      20.845  -1.386 -48.230  1.00  0.93           C  
ATOM    628  H   ALA A  41      22.062  -3.122 -46.922  1.00  0.93           H  
ATOM    629  HA  ALA A  41      19.329  -2.541 -47.248  1.00  0.93           H  
ATOM    630 1HB  ALA A  41      20.171  -0.776 -48.756  1.00  0.93           H  
ATOM    631 2HB  ALA A  41      21.151  -0.883 -47.351  1.00  0.93           H  
ATOM    632 3HB  ALA A  41      21.709  -1.562 -48.848  1.00  0.93           H  
ATOM    633  N   GLY A  42      20.717  -4.115 -49.775  1.00  0.93           N  
ATOM    634  CA  GLY A  42      20.451  -4.916 -50.961  1.00  0.93           C  
ATOM    635  C   GLY A  42      19.462  -6.033 -50.641  1.00  0.93           C  
ATOM    636  O   GLY A  42      18.444  -6.194 -51.314  1.00  0.93           O  
ATOM    637  H   GLY A  42      21.680  -4.030 -49.445  1.00  0.93           H  
ATOM    638 1HA  GLY A  42      20.054  -4.280 -51.751  1.00  0.93           H  
ATOM    639 2HA  GLY A  42      21.386  -5.345 -51.320  1.00  0.93           H  
ATOM    640  N   ILE A  43      19.766  -6.779 -49.579  1.00  0.92           N  
ATOM    641  CA  ILE A  43      18.965  -7.910 -49.112  1.00  0.92           C  
ATOM    642  C   ILE A  43      17.538  -7.527 -48.704  1.00  0.92           C  
ATOM    643  O   ILE A  43      16.576  -8.217 -49.047  1.00  0.92           O  
ATOM    644  CB  ILE A  43      19.664  -8.562 -47.904  1.00  0.92           C  
ATOM    645  CG1 ILE A  43      20.950  -9.256 -48.320  1.00  0.92           C  
ATOM    646  CG2 ILE A  43      18.809  -9.473 -47.245  1.00  0.92           C  
ATOM    647  CD1 ILE A  43      21.801  -9.656 -47.175  1.00  0.92           C  
ATOM    648  H   ILE A  43      20.630  -6.559 -49.083  1.00  0.92           H  
ATOM    649  HA  ILE A  43      18.903  -8.640 -49.919  1.00  0.92           H  
ATOM    650  HB  ILE A  43      19.936  -7.785 -47.205  1.00  0.92           H  
ATOM    651 1HG1 ILE A  43      20.705 -10.144 -48.861  1.00  0.92           H  
ATOM    652 2HG1 ILE A  43      21.520  -8.592 -48.969  1.00  0.92           H  
ATOM    653 1HG2 ILE A  43      19.362  -9.861 -46.403  1.00  0.92           H  
ATOM    654 2HG2 ILE A  43      17.915  -8.968 -46.913  1.00  0.92           H  
ATOM    655 3HG2 ILE A  43      18.536 -10.265 -47.908  1.00  0.92           H  
ATOM    656 1HD1 ILE A  43      22.704 -10.149 -47.538  1.00  0.92           H  
ATOM    657 2HD1 ILE A  43      22.063  -8.762 -46.642  1.00  0.92           H  
ATOM    658 3HD1 ILE A  43      21.251 -10.336 -46.524  1.00  0.92           H  
ATOM    659  N   VAL A  44      17.399  -6.434 -47.960  1.00  0.92           N  
ATOM    660  CA  VAL A  44      16.091  -5.979 -47.506  1.00  0.92           C  
ATOM    661  C   VAL A  44      15.308  -5.264 -48.618  1.00  0.92           C  
ATOM    662  O   VAL A  44      14.088  -5.371 -48.670  1.00  0.92           O  
ATOM    663  CB  VAL A  44      16.188  -5.107 -46.246  1.00  0.92           C  
ATOM    664  CG1 VAL A  44      14.808  -4.578 -45.897  1.00  0.92           C  
ATOM    665  CG2 VAL A  44      16.718  -5.934 -45.124  1.00  0.92           C  
ATOM    666  H   VAL A  44      18.232  -5.913 -47.694  1.00  0.92           H  
ATOM    667  HA  VAL A  44      15.520  -6.862 -47.221  1.00  0.92           H  
ATOM    668  HB  VAL A  44      16.848  -4.260 -46.436  1.00  0.92           H  
ATOM    669 1HG1 VAL A  44      14.879  -3.965 -45.011  1.00  0.92           H  
ATOM    670 2HG1 VAL A  44      14.425  -3.996 -46.719  1.00  0.92           H  
ATOM    671 3HG1 VAL A  44      14.130  -5.412 -45.705  1.00  0.92           H  
ATOM    672 1HG2 VAL A  44      16.793  -5.368 -44.215  1.00  0.92           H  
ATOM    673 2HG2 VAL A  44      16.032  -6.759 -44.975  1.00  0.92           H  
ATOM    674 3HG2 VAL A  44      17.708  -6.307 -45.398  1.00  0.92           H  
ATOM    675  N   GLY A  45      15.976  -4.465 -49.454  1.00  0.90           N  
ATOM    676  CA  GLY A  45      15.289  -3.746 -50.528  1.00  0.90           C  
ATOM    677  C   GLY A  45      15.097  -2.269 -50.208  1.00  0.90           C  
ATOM    678  O   GLY A  45      14.080  -1.670 -50.565  1.00  0.90           O  
ATOM    679  H   GLY A  45      16.983  -4.367 -49.378  1.00  0.90           H  
ATOM    680 1HA  GLY A  45      15.877  -3.844 -51.442  1.00  0.90           H  
ATOM    681 2HA  GLY A  45      14.324  -4.210 -50.717  1.00  0.90           H  
ATOM    682  N   VAL A  46      16.058  -1.704 -49.492  1.00  0.88           N  
ATOM    683  CA  VAL A  46      16.018  -0.311 -49.056  1.00  0.88           C  
ATOM    684  C   VAL A  46      17.299   0.442 -49.383  1.00  0.88           C  
ATOM    685  O   VAL A  46      18.268  -0.145 -49.843  1.00  0.88           O  
ATOM    686  CB  VAL A  46      15.797  -0.250 -47.549  1.00  0.88           C  
ATOM    687  CG1 VAL A  46      14.498  -0.895 -47.181  1.00  0.88           C  
ATOM    688  CG2 VAL A  46      16.981  -0.935 -46.884  1.00  0.88           C  
ATOM    689  H   VAL A  46      16.874  -2.274 -49.267  1.00  0.88           H  
ATOM    690  HA  VAL A  46      15.187   0.186 -49.557  1.00  0.88           H  
ATOM    691  HB  VAL A  46      15.748   0.788 -47.236  1.00  0.88           H  
ATOM    692 1HG1 VAL A  46      14.350  -0.828 -46.121  1.00  0.88           H  
ATOM    693 2HG1 VAL A  46      13.687  -0.376 -47.690  1.00  0.88           H  
ATOM    694 3HG1 VAL A  46      14.506  -1.924 -47.482  1.00  0.88           H  
ATOM    695 1HG2 VAL A  46      16.896  -0.892 -45.831  1.00  0.88           H  
ATOM    696 2HG2 VAL A  46      17.022  -1.971 -47.209  1.00  0.88           H  
ATOM    697 3HG2 VAL A  46      17.897  -0.422 -47.180  1.00  0.88           H  
ATOM    698  N   ASP A  47      17.297   1.759 -49.214  1.00  0.86           N  
ATOM    699  CA  ASP A  47      18.544   2.510 -49.357  1.00  0.86           C  
ATOM    700  C   ASP A  47      19.423   2.305 -48.126  1.00  0.86           C  
ATOM    701  O   ASP A  47      18.913   2.189 -47.008  1.00  0.86           O  
ATOM    702  CB  ASP A  47      18.314   4.009 -49.550  1.00  0.86           C  
ATOM    703  CG  ASP A  47      19.606   4.744 -49.982  1.00  0.86           C  
ATOM    704  OD1 ASP A  47      19.936   4.675 -51.140  1.00  0.86           O  
ATOM    705  OD2 ASP A  47      20.270   5.336 -49.133  1.00  0.86           O  
ATOM    706  H   ASP A  47      16.454   2.226 -48.914  1.00  0.86           H  
ATOM    707  HA  ASP A  47      19.081   2.130 -50.228  1.00  0.86           H  
ATOM    708 1HB  ASP A  47      17.550   4.168 -50.310  1.00  0.86           H  
ATOM    709 2HB  ASP A  47      17.950   4.448 -48.620  1.00  0.86           H  
ATOM    710  N   ARG A  48      20.735   2.371 -48.305  1.00  0.84           N  
ATOM    711  CA  ARG A  48      21.649   2.283 -47.171  1.00  0.84           C  
ATOM    712  C   ARG A  48      21.313   3.315 -46.086  1.00  0.84           C  
ATOM    713  O   ARG A  48      21.420   3.027 -44.885  1.00  0.84           O  
ATOM    714  CB  ARG A  48      23.084   2.485 -47.625  1.00  0.84           C  
ATOM    715  CG  ARG A  48      24.118   2.322 -46.537  1.00  0.84           C  
ATOM    716  CD  ARG A  48      25.494   2.467 -47.063  1.00  0.84           C  
ATOM    717  NE  ARG A  48      26.502   2.412 -46.008  1.00  0.84           N  
ATOM    718  CZ  ARG A  48      27.830   2.489 -46.223  1.00  0.84           C  
ATOM    719  NH1 ARG A  48      28.298   2.610 -47.452  1.00  0.84           N  
ATOM    720  NH2 ARG A  48      28.665   2.448 -45.200  1.00  0.84           N  
ATOM    721  H   ARG A  48      21.102   2.489 -49.242  1.00  0.84           H  
ATOM    722  HA  ARG A  48      21.564   1.290 -46.737  1.00  0.84           H  
ATOM    723 1HB  ARG A  48      23.319   1.772 -48.413  1.00  0.84           H  
ATOM    724 2HB  ARG A  48      23.193   3.488 -48.043  1.00  0.84           H  
ATOM    725 1HG  ARG A  48      23.961   3.057 -45.746  1.00  0.84           H  
ATOM    726 2HG  ARG A  48      24.022   1.326 -46.131  1.00  0.84           H  
ATOM    727 1HD  ARG A  48      25.694   1.663 -47.765  1.00  0.84           H  
ATOM    728 2HD  ARG A  48      25.586   3.424 -47.571  1.00  0.84           H  
ATOM    729  HE  ARG A  48      26.184   2.320 -45.027  1.00  0.84           H  
ATOM    730 1HH1 ARG A  48      27.661   2.643 -48.235  1.00  0.84           H  
ATOM    731 2HH1 ARG A  48      29.295   2.672 -47.609  1.00  0.84           H  
ATOM    732 1HH2 ARG A  48      28.301   2.369 -44.255  1.00  0.84           H  
ATOM    733 2HH2 ARG A  48      29.660   2.511 -45.355  1.00  0.84           H  
ATOM    734  N   SER A  49      20.908   4.527 -46.488  1.00  0.82           N  
ATOM    735  CA  SER A  49      20.589   5.541 -45.499  1.00  0.82           C  
ATOM    736  C   SER A  49      19.379   5.144 -44.652  1.00  0.82           C  
ATOM    737  O   SER A  49      19.243   5.592 -43.511  1.00  0.82           O  
ATOM    738  CB  SER A  49      20.361   6.877 -46.183  1.00  0.82           C  
ATOM    739  OG  SER A  49      19.250   6.827 -47.028  1.00  0.82           O  
ATOM    740  H   SER A  49      20.790   4.750 -47.484  1.00  0.82           H  
ATOM    741  HA  SER A  49      21.447   5.646 -44.835  1.00  0.82           H  
ATOM    742 1HB  SER A  49      20.211   7.648 -45.429  1.00  0.82           H  
ATOM    743 2HB  SER A  49      21.244   7.145 -46.760  1.00  0.82           H  
ATOM    744  HG  SER A  49      19.541   6.280 -47.798  1.00  0.82           H  
ATOM    745  N   ALA A  50      18.498   4.285 -45.184  1.00  0.82           N  
ATOM    746  CA  ALA A  50      17.344   3.851 -44.419  1.00  0.82           C  
ATOM    747  C   ALA A  50      17.824   3.049 -43.243  1.00  0.82           C  
ATOM    748  O   ALA A  50      17.321   3.208 -42.138  1.00  0.82           O  
ATOM    749  CB  ALA A  50      16.391   3.025 -45.252  1.00  0.82           C  
ATOM    750  H   ALA A  50      18.653   3.890 -46.103  1.00  0.82           H  
ATOM    751  HA  ALA A  50      16.824   4.734 -44.051  1.00  0.82           H  
ATOM    752 1HB  ALA A  50      15.543   2.726 -44.643  1.00  0.82           H  
ATOM    753 2HB  ALA A  50      16.046   3.611 -46.100  1.00  0.82           H  
ATOM    754 3HB  ALA A  50      16.906   2.139 -45.608  1.00  0.82           H  
ATOM    755  N   ILE A  51      18.855   2.237 -43.480  1.00  0.84           N  
ATOM    756  CA  ILE A  51      19.399   1.378 -42.434  1.00  0.84           C  
ATOM    757  C   ILE A  51      19.964   2.205 -41.303  1.00  0.84           C  
ATOM    758  O   ILE A  51      19.697   1.954 -40.117  1.00  0.84           O  
ATOM    759  CB  ILE A  51      20.492   0.462 -42.974  1.00  0.84           C  
ATOM    760  CG1 ILE A  51      19.920  -0.492 -43.891  1.00  0.84           C  
ATOM    761  CG2 ILE A  51      21.188  -0.269 -41.843  1.00  0.84           C  
ATOM    762  CD1 ILE A  51      20.920  -1.188 -44.600  1.00  0.84           C  
ATOM    763  H   ILE A  51      19.215   2.193 -44.439  1.00  0.84           H  
ATOM    764  HA  ILE A  51      18.610   0.769 -42.047  1.00  0.84           H  
ATOM    765  HB  ILE A  51      21.223   1.046 -43.514  1.00  0.84           H  
ATOM    766 1HG1 ILE A  51      19.347  -1.197 -43.350  1.00  0.84           H  
ATOM    767 2HG1 ILE A  51      19.269   0.023 -44.607  1.00  0.84           H  
ATOM    768 1HG2 ILE A  51      21.964  -0.912 -42.252  1.00  0.84           H  
ATOM    769 2HG2 ILE A  51      21.635   0.452 -41.160  1.00  0.84           H  
ATOM    770 3HG2 ILE A  51      20.457  -0.871 -41.316  1.00  0.84           H  
ATOM    771 1HD1 ILE A  51      20.444  -1.879 -45.239  1.00  0.84           H  
ATOM    772 2HD1 ILE A  51      21.507  -0.480 -45.168  1.00  0.84           H  
ATOM    773 3HD1 ILE A  51      21.567  -1.710 -43.918  1.00  0.84           H  
ATOM    774  N   SER A  52      20.716   3.231 -41.683  1.00  0.87           N  
ATOM    775  CA  SER A  52      21.305   4.114 -40.696  1.00  0.87           C  
ATOM    776  C   SER A  52      20.203   4.765 -39.851  1.00  0.87           C  
ATOM    777  O   SER A  52      20.337   4.893 -38.632  1.00  0.87           O  
ATOM    778  CB  SER A  52      22.137   5.174 -41.390  1.00  0.87           C  
ATOM    779  OG  SER A  52      23.248   4.609 -42.032  1.00  0.87           O  
ATOM    780  H   SER A  52      20.888   3.367 -42.682  1.00  0.87           H  
ATOM    781  HA  SER A  52      21.947   3.529 -40.041  1.00  0.87           H  
ATOM    782 1HB  SER A  52      21.520   5.699 -42.118  1.00  0.87           H  
ATOM    783 2HB  SER A  52      22.470   5.905 -40.658  1.00  0.87           H  
ATOM    784  HG  SER A  52      22.891   4.036 -42.724  1.00  0.87           H  
ATOM    785  N   ARG A  53      19.101   5.149 -40.500  1.00  0.90           N  
ATOM    786  CA  ARG A  53      17.956   5.763 -39.838  1.00  0.90           C  
ATOM    787  C   ARG A  53      17.111   4.777 -39.012  1.00  0.90           C  
ATOM    788  O   ARG A  53      16.628   5.139 -37.927  1.00  0.90           O  
ATOM    789  CB  ARG A  53      17.085   6.438 -40.880  1.00  0.90           C  
ATOM    790  CG  ARG A  53      17.710   7.677 -41.508  1.00  0.90           C  
ATOM    791  CD  ARG A  53      16.909   8.187 -42.647  1.00  0.90           C  
ATOM    792  NE  ARG A  53      17.503   9.377 -43.236  1.00  0.90           N  
ATOM    793  CZ  ARG A  53      17.148   9.906 -44.424  1.00  0.90           C  
ATOM    794  NH1 ARG A  53      16.208   9.334 -45.144  1.00  0.90           N  
ATOM    795  NH2 ARG A  53      17.746  10.999 -44.866  1.00  0.90           N  
ATOM    796  H   ARG A  53      19.064   5.038 -41.515  1.00  0.90           H  
ATOM    797  HA  ARG A  53      18.336   6.531 -39.164  1.00  0.90           H  
ATOM    798 1HB  ARG A  53      16.875   5.735 -41.682  1.00  0.90           H  
ATOM    799 2HB  ARG A  53      16.133   6.723 -40.435  1.00  0.90           H  
ATOM    800 1HG  ARG A  53      17.778   8.464 -40.759  1.00  0.90           H  
ATOM    801 2HG  ARG A  53      18.709   7.436 -41.870  1.00  0.90           H  
ATOM    802 1HD  ARG A  53      16.859   7.415 -43.419  1.00  0.90           H  
ATOM    803 2HD  ARG A  53      15.903   8.433 -42.311  1.00  0.90           H  
ATOM    804  HE  ARG A  53      18.231   9.844 -42.713  1.00  0.90           H  
ATOM    805 1HH1 ARG A  53      15.755   8.496 -44.808  1.00  0.90           H  
ATOM    806 2HH1 ARG A  53      15.945   9.728 -46.035  1.00  0.90           H  
ATOM    807 1HH2 ARG A  53      18.469  11.439 -44.313  1.00  0.90           H  
ATOM    808 2HH2 ARG A  53      17.482  11.392 -45.757  1.00  0.90           H  
ATOM    809  N   TRP A  54      17.013   3.514 -39.469  1.00  0.92           N  
ATOM    810  CA  TRP A  54      16.210   2.469 -38.815  1.00  0.92           C  
ATOM    811  C   TRP A  54      16.591   2.346 -37.371  1.00  0.92           C  
ATOM    812  O   TRP A  54      15.736   2.229 -36.489  1.00  0.92           O  
ATOM    813  CB  TRP A  54      16.484   1.081 -39.370  1.00  0.92           C  
ATOM    814  CG  TRP A  54      15.993   0.742 -40.684  1.00  0.92           C  
ATOM    815  CD1 TRP A  54      15.089   1.361 -41.493  1.00  0.92           C  
ATOM    816  CD2 TRP A  54      16.404  -0.436 -41.357  1.00  0.92           C  
ATOM    817  NE1 TRP A  54      14.929   0.628 -42.645  1.00  0.92           N  
ATOM    818  CE2 TRP A  54      15.733  -0.481 -42.563  1.00  0.92           C  
ATOM    819  CE3 TRP A  54      17.286  -1.459 -41.022  1.00  0.92           C  
ATOM    820  CZ2 TRP A  54      15.914  -1.508 -43.431  1.00  0.92           C  
ATOM    821  CZ3 TRP A  54      17.466  -2.466 -41.897  1.00  0.92           C  
ATOM    822  CH2 TRP A  54      16.802  -2.497 -43.075  1.00  0.92           C  
ATOM    823  H   TRP A  54      17.458   3.287 -40.353  1.00  0.92           H  
ATOM    824  HA  TRP A  54      15.151   2.719 -38.900  1.00  0.92           H  
ATOM    825 1HB  TRP A  54      17.556   0.911 -39.376  1.00  0.92           H  
ATOM    826 2HB  TRP A  54      16.066   0.353 -38.686  1.00  0.92           H  
ATOM    827  HD1 TRP A  54      14.574   2.292 -41.258  1.00  0.92           H  
ATOM    828  HE1 TRP A  54      14.318   0.865 -43.412  1.00  0.92           H  
ATOM    829  HE3 TRP A  54      17.826  -1.438 -40.074  1.00  0.92           H  
ATOM    830  HZ2 TRP A  54      15.397  -1.564 -44.366  1.00  0.92           H  
ATOM    831  HZ3 TRP A  54      18.161  -3.232 -41.628  1.00  0.92           H  
ATOM    832  HH2 TRP A  54      16.975  -3.308 -43.751  1.00  0.92           H  
ATOM    833  N   LYS A  55      17.892   2.445 -37.120  1.00  0.92           N  
ATOM    834  CA  LYS A  55      18.431   2.363 -35.771  1.00  0.92           C  
ATOM    835  C   LYS A  55      17.657   3.217 -34.758  1.00  0.92           C  
ATOM    836  O   LYS A  55      17.562   2.838 -33.588  1.00  0.92           O  
ATOM    837  CB  LYS A  55      19.894   2.789 -35.767  1.00  0.92           C  
ATOM    838  CG  LYS A  55      20.559   2.713 -34.400  1.00  0.92           C  
ATOM    839  CD  LYS A  55      22.028   3.106 -34.471  1.00  0.92           C  
ATOM    840  CE  LYS A  55      22.678   3.083 -33.094  1.00  0.92           C  
ATOM    841  NZ  LYS A  55      24.115   3.469 -33.151  1.00  0.92           N  
ATOM    842  H   LYS A  55      18.528   2.533 -37.922  1.00  0.92           H  
ATOM    843  HA  LYS A  55      18.364   1.331 -35.439  1.00  0.92           H  
ATOM    844 1HB  LYS A  55      20.456   2.163 -36.460  1.00  0.92           H  
ATOM    845 2HB  LYS A  55      19.971   3.818 -36.128  1.00  0.92           H  
ATOM    846 1HG  LYS A  55      20.042   3.386 -33.713  1.00  0.92           H  
ATOM    847 2HG  LYS A  55      20.479   1.697 -34.015  1.00  0.92           H  
ATOM    848 1HD  LYS A  55      22.557   2.417 -35.130  1.00  0.92           H  
ATOM    849 2HD  LYS A  55      22.110   4.112 -34.887  1.00  0.92           H  
ATOM    850 1HE  LYS A  55      22.151   3.778 -32.440  1.00  0.92           H  
ATOM    851 2HE  LYS A  55      22.598   2.079 -32.678  1.00  0.92           H  
ATOM    852 1HZ  LYS A  55      24.510   3.443 -32.221  1.00  0.92           H  
ATOM    853 2HZ  LYS A  55      24.615   2.823 -33.746  1.00  0.92           H  
ATOM    854 3HZ  LYS A  55      24.199   4.404 -33.525  1.00  0.92           H  
ATOM    855  N   THR A  56      17.155   4.387 -35.178  1.00  0.89           N  
ATOM    856  CA  THR A  56      16.460   5.277 -34.262  1.00  0.89           C  
ATOM    857  C   THR A  56      14.969   5.431 -34.597  1.00  0.89           C  
ATOM    858  O   THR A  56      14.192   5.883 -33.751  1.00  0.89           O  
ATOM    859  CB  THR A  56      17.114   6.673 -34.272  1.00  0.89           C  
ATOM    860  OG1 THR A  56      16.976   7.280 -35.580  1.00  0.89           O  
ATOM    861  CG2 THR A  56      18.605   6.533 -33.944  1.00  0.89           C  
ATOM    862  H   THR A  56      17.225   4.643 -36.159  1.00  0.89           H  
ATOM    863  HA  THR A  56      16.535   4.865 -33.257  1.00  0.89           H  
ATOM    864  HB  THR A  56      16.636   7.308 -33.528  1.00  0.89           H  
ATOM    865  HG1 THR A  56      17.099   6.598 -36.270  1.00  0.89           H  
ATOM    866 1HG2 THR A  56      19.072   7.516 -33.948  1.00  0.89           H  
ATOM    867 2HG2 THR A  56      18.720   6.077 -32.960  1.00  0.89           H  
ATOM    868 3HG2 THR A  56      19.085   5.903 -34.692  1.00  0.89           H  
ATOM    869  N   GLN A  57      14.569   5.077 -35.827  1.00  0.84           N  
ATOM    870  CA  GLN A  57      13.189   5.307 -36.269  1.00  0.84           C  
ATOM    871  C   GLN A  57      12.280   4.065 -36.301  1.00  0.84           C  
ATOM    872  O   GLN A  57      11.054   4.199 -36.265  1.00  0.84           O  
ATOM    873  CB  GLN A  57      13.196   5.929 -37.665  1.00  0.84           C  
ATOM    874  CG  GLN A  57      13.967   7.246 -37.763  1.00  0.84           C  
ATOM    875  CD  GLN A  57      13.424   8.349 -36.887  1.00  0.84           C  
ATOM    876  OE1 GLN A  57      12.260   8.752 -37.004  1.00  0.84           O  
ATOM    877  NE2 GLN A  57      14.274   8.848 -35.986  1.00  0.84           N  
ATOM    878  H   GLN A  57      15.250   4.713 -36.487  1.00  0.84           H  
ATOM    879  HA  GLN A  57      12.738   6.021 -35.582  1.00  0.84           H  
ATOM    880 1HB  GLN A  57      13.652   5.223 -38.363  1.00  0.84           H  
ATOM    881 2HB  GLN A  57      12.173   6.101 -37.994  1.00  0.84           H  
ATOM    882 1HG  GLN A  57      14.997   7.065 -37.467  1.00  0.84           H  
ATOM    883 2HG  GLN A  57      13.938   7.589 -38.797  1.00  0.84           H  
ATOM    884 1HE2 GLN A  57      13.981   9.577 -35.368  1.00  0.84           H  
ATOM    885 2HE2 GLN A  57      15.222   8.471 -35.917  1.00  0.84           H  
ATOM    886  N   GLY A  58      12.851   2.863 -36.380  1.00  0.79           N  
ATOM    887  CA  GLY A  58      12.039   1.654 -36.502  1.00  0.79           C  
ATOM    888  C   GLY A  58      11.791   1.299 -37.970  1.00  0.79           C  
ATOM    889  O   GLY A  58      12.076   2.101 -38.864  1.00  0.79           O  
ATOM    890  H   GLY A  58      13.865   2.764 -36.382  1.00  0.79           H  
ATOM    891 1HA  GLY A  58      12.543   0.834 -36.001  1.00  0.79           H  
ATOM    892 2HA  GLY A  58      11.091   1.801 -35.990  1.00  0.79           H  
ATOM    893  N   LEU A  59      11.265   0.095 -38.227  1.00  0.75           N  
ATOM    894  CA  LEU A  59      11.046  -0.341 -39.610  1.00  0.75           C  
ATOM    895  C   LEU A  59       9.636  -0.232 -40.164  1.00  0.75           C  
ATOM    896  O   LEU A  59       9.439  -0.557 -41.330  1.00  0.75           O  
ATOM    897  CB  LEU A  59      11.335  -1.816 -39.771  1.00  0.75           C  
ATOM    898  CG  LEU A  59      12.637  -2.270 -39.394  1.00  0.75           C  
ATOM    899  CD1 LEU A  59      12.705  -3.663 -39.631  1.00  0.75           C  
ATOM    900  CD2 LEU A  59      13.640  -1.587 -40.112  1.00  0.75           C  
ATOM    901  H   LEU A  59      11.070  -0.529 -37.443  1.00  0.75           H  
ATOM    902  HA  LEU A  59      11.708   0.235 -40.252  1.00  0.75           H  
ATOM    903 1HB  LEU A  59      10.609  -2.372 -39.175  1.00  0.75           H  
ATOM    904 2HB  LEU A  59      11.184  -2.081 -40.819  1.00  0.75           H  
ATOM    905  HG  LEU A  59      12.754  -2.107 -38.356  1.00  0.75           H  
ATOM    906 1HD1 LEU A  59      13.664  -4.055 -39.320  1.00  0.75           H  
ATOM    907 2HD1 LEU A  59      11.922  -4.112 -39.075  1.00  0.75           H  
ATOM    908 3HD1 LEU A  59      12.559  -3.832 -40.686  1.00  0.75           H  
ATOM    909 1HD2 LEU A  59      14.610  -1.958 -39.796  1.00  0.75           H  
ATOM    910 2HD2 LEU A  59      13.507  -1.765 -41.176  1.00  0.75           H  
ATOM    911 3HD2 LEU A  59      13.558  -0.526 -39.901  1.00  0.75           H  
ATOM    912  N   ARG A  60       8.652   0.158 -39.358  1.00  0.73           N  
ATOM    913  CA  ARG A  60       7.256   0.097 -39.814  1.00  0.73           C  
ATOM    914  C   ARG A  60       6.872  -1.321 -40.230  1.00  0.73           C  
ATOM    915  O   ARG A  60       6.880  -1.672 -41.418  1.00  0.73           O  
ATOM    916  CB  ARG A  60       6.877   1.035 -40.935  1.00  0.73           C  
ATOM    917  CG  ARG A  60       6.983   2.504 -40.681  1.00  0.73           C  
ATOM    918  CD  ARG A  60       6.226   3.184 -41.760  1.00  0.73           C  
ATOM    919  NE  ARG A  60       4.769   2.929 -41.577  1.00  0.73           N  
ATOM    920  CZ  ARG A  60       3.931   3.731 -40.878  1.00  0.73           C  
ATOM    921  NH1 ARG A  60       4.373   4.872 -40.366  1.00  0.73           N  
ATOM    922  NH2 ARG A  60       2.663   3.374 -40.705  1.00  0.73           N  
ATOM    923  H   ARG A  60       8.859   0.464 -38.418  1.00  0.73           H  
ATOM    924  HA  ARG A  60       6.616   0.373 -38.979  1.00  0.73           H  
ATOM    925 1HB  ARG A  60       7.464   0.817 -41.822  1.00  0.73           H  
ATOM    926 2HB  ARG A  60       5.836   0.843 -41.198  1.00  0.73           H  
ATOM    927 1HG  ARG A  60       6.541   2.750 -39.713  1.00  0.73           H  
ATOM    928 2HG  ARG A  60       8.027   2.821 -40.710  1.00  0.73           H  
ATOM    929 1HD  ARG A  60       6.397   4.258 -41.724  1.00  0.73           H  
ATOM    930 2HD  ARG A  60       6.526   2.790 -42.731  1.00  0.73           H  
ATOM    931  HE  ARG A  60       4.372   2.027 -41.921  1.00  0.73           H  
ATOM    932 1HH1 ARG A  60       5.337   5.144 -40.497  1.00  0.73           H  
ATOM    933 2HH1 ARG A  60       3.746   5.468 -39.845  1.00  0.73           H  
ATOM    934 1HH2 ARG A  60       2.318   2.463 -41.079  1.00  0.73           H  
ATOM    935 2HH2 ARG A  60       2.038   3.962 -40.186  1.00  0.73           H  
ATOM    936  N   VAL A  61       6.540  -2.155 -39.254  1.00  0.73           N  
ATOM    937  CA  VAL A  61       6.217  -3.559 -39.515  1.00  0.73           C  
ATOM    938  C   VAL A  61       5.074  -3.764 -40.538  1.00  0.73           C  
ATOM    939  O   VAL A  61       4.919  -4.862 -41.069  1.00  0.73           O  
ATOM    940  CB  VAL A  61       5.864  -4.282 -38.191  1.00  0.73           C  
ATOM    941  CG1 VAL A  61       7.072  -4.256 -37.257  1.00  0.73           C  
ATOM    942  CG2 VAL A  61       4.669  -3.615 -37.530  1.00  0.73           C  
ATOM    943  H   VAL A  61       6.523  -1.793 -38.294  1.00  0.73           H  
ATOM    944  HA  VAL A  61       7.114  -4.032 -39.907  1.00  0.73           H  
ATOM    945  HB  VAL A  61       5.632  -5.322 -38.406  1.00  0.73           H  
ATOM    946 1HG1 VAL A  61       6.836  -4.774 -36.331  1.00  0.73           H  
ATOM    947 2HG1 VAL A  61       7.920  -4.735 -37.731  1.00  0.73           H  
ATOM    948 3HG1 VAL A  61       7.310  -3.232 -37.042  1.00  0.73           H  
ATOM    949 1HG2 VAL A  61       4.432  -4.135 -36.604  1.00  0.73           H  
ATOM    950 2HG2 VAL A  61       4.907  -2.575 -37.311  1.00  0.73           H  
ATOM    951 3HG2 VAL A  61       3.810  -3.656 -38.198  1.00  0.73           H  
ATOM    952  N   ASP A  62       4.280  -2.718 -40.829  1.00  0.74           N  
ATOM    953  CA  ASP A  62       3.201  -2.812 -41.818  1.00  0.74           C  
ATOM    954  C   ASP A  62       3.669  -2.598 -43.279  1.00  0.74           C  
ATOM    955  O   ASP A  62       2.853  -2.636 -44.204  1.00  0.74           O  
ATOM    956  CB  ASP A  62       2.080  -1.800 -41.484  1.00  0.74           C  
ATOM    957  CG  ASP A  62       2.479  -0.244 -41.575  1.00  0.74           C  
ATOM    958  OD1 ASP A  62       3.577   0.091 -41.965  1.00  0.74           O  
ATOM    959  OD2 ASP A  62       1.652   0.577 -41.234  1.00  0.74           O  
ATOM    960  H   ASP A  62       4.451  -1.844 -40.356  1.00  0.74           H  
ATOM    961  HA  ASP A  62       2.777  -3.815 -41.752  1.00  0.74           H  
ATOM    962 1HB  ASP A  62       1.241  -1.972 -42.159  1.00  0.74           H  
ATOM    963 2HB  ASP A  62       1.720  -1.997 -40.474  1.00  0.74           H  
ATOM    964  N   SER A  63       4.978  -2.400 -43.481  1.00  0.77           N  
ATOM    965  CA  SER A  63       5.569  -2.170 -44.802  1.00  0.77           C  
ATOM    966  C   SER A  63       6.309  -3.362 -45.380  1.00  0.77           C  
ATOM    967  O   SER A  63       6.638  -4.310 -44.668  1.00  0.77           O  
ATOM    968  CB  SER A  63       6.570  -1.039 -44.736  1.00  0.77           C  
ATOM    969  OG  SER A  63       7.718  -1.406 -43.985  1.00  0.77           O  
ATOM    970  H   SER A  63       5.591  -2.355 -42.669  1.00  0.77           H  
ATOM    971  HA  SER A  63       4.766  -1.900 -45.488  1.00  0.77           H  
ATOM    972 1HB  SER A  63       6.866  -0.751 -45.740  1.00  0.77           H  
ATOM    973 2HB  SER A  63       6.099  -0.172 -44.270  1.00  0.77           H  
ATOM    974  HG  SER A  63       7.422  -1.420 -43.040  1.00  0.77           H  
ATOM    975  N   LYS A  64       6.644  -3.266 -46.674  1.00  0.79           N  
ATOM    976  CA  LYS A  64       7.486  -4.256 -47.350  1.00  0.79           C  
ATOM    977  C   LYS A  64       8.839  -4.394 -46.644  1.00  0.79           C  
ATOM    978  O   LYS A  64       9.357  -5.499 -46.494  1.00  0.79           O  
ATOM    979  CB  LYS A  64       7.684  -3.887 -48.824  1.00  0.79           C  
ATOM    980  CG  LYS A  64       8.524  -4.885 -49.618  1.00  0.79           C  
ATOM    981  CD  LYS A  64       8.593  -4.499 -51.097  1.00  0.79           C  
ATOM    982  CE  LYS A  64       9.473  -5.456 -51.893  1.00  0.79           C  
ATOM    983  NZ  LYS A  64       9.514  -5.097 -53.341  1.00  0.79           N  
ATOM    984  H   LYS A  64       6.312  -2.472 -47.202  1.00  0.79           H  
ATOM    985  HA  LYS A  64       6.986  -5.225 -47.303  1.00  0.79           H  
ATOM    986 1HB  LYS A  64       6.713  -3.803 -49.312  1.00  0.79           H  
ATOM    987 2HB  LYS A  64       8.171  -2.915 -48.893  1.00  0.79           H  
ATOM    988 1HG  LYS A  64       9.533  -4.899 -49.210  1.00  0.79           H  
ATOM    989 2HG  LYS A  64       8.099  -5.885 -49.522  1.00  0.79           H  
ATOM    990 1HD  LYS A  64       7.588  -4.505 -51.522  1.00  0.79           H  
ATOM    991 2HD  LYS A  64       9.000  -3.492 -51.187  1.00  0.79           H  
ATOM    992 1HE  LYS A  64      10.487  -5.420 -51.495  1.00  0.79           H  
ATOM    993 2HE  LYS A  64       9.088  -6.471 -51.789  1.00  0.79           H  
ATOM    994 1HZ  LYS A  64      10.107  -5.750 -53.834  1.00  0.79           H  
ATOM    995 2HZ  LYS A  64       8.579  -5.136 -53.725  1.00  0.79           H  
ATOM    996 3HZ  LYS A  64       9.881  -4.162 -53.447  1.00  0.79           H  
ATOM    997  N   THR A  65       9.406  -3.270 -46.183  1.00  0.80           N  
ATOM    998  CA  THR A  65      10.675  -3.310 -45.460  1.00  0.80           C  
ATOM    999  C   THR A  65      10.500  -4.162 -44.219  1.00  0.80           C  
ATOM   1000  O   THR A  65      11.336  -5.016 -43.919  1.00  0.80           O  
ATOM   1001  CB  THR A  65      11.156  -1.903 -45.053  1.00  0.80           C  
ATOM   1002  OG1 THR A  65      11.410  -1.120 -46.229  1.00  0.80           O  
ATOM   1003  CG2 THR A  65      12.405  -1.987 -44.170  1.00  0.80           C  
ATOM   1004  H   THR A  65       8.940  -2.385 -46.320  1.00  0.80           H  
ATOM   1005  HA  THR A  65      11.432  -3.775 -46.096  1.00  0.80           H  
ATOM   1006  HB  THR A  65      10.366  -1.414 -44.478  1.00  0.80           H  
ATOM   1007  HG1 THR A  65      12.026  -1.590 -46.801  1.00  0.80           H  
ATOM   1008 1HG2 THR A  65      12.714  -0.986 -43.880  1.00  0.80           H  
ATOM   1009 2HG2 THR A  65      12.181  -2.570 -43.275  1.00  0.80           H  
ATOM   1010 3HG2 THR A  65      13.192  -2.462 -44.720  1.00  0.80           H  
ATOM   1011  N   GLY A  66       9.392  -3.939 -43.513  1.00  0.80           N  
ATOM   1012  CA  GLY A  66       9.056  -4.696 -42.319  1.00  0.80           C  
ATOM   1013  C   GLY A  66       8.962  -6.193 -42.631  1.00  0.80           C  
ATOM   1014  O   GLY A  66       9.587  -7.020 -41.965  1.00  0.80           O  
ATOM   1015  H   GLY A  66       8.753  -3.202 -43.818  1.00  0.80           H  
ATOM   1016 1HA  GLY A  66       9.797  -4.513 -41.542  1.00  0.80           H  
ATOM   1017 2HA  GLY A  66       8.095  -4.342 -41.949  1.00  0.80           H  
ATOM   1018  N   GLU A  67       8.177  -6.548 -43.645  1.00  0.80           N  
ATOM   1019  CA  GLU A  67       8.013  -7.950 -44.010  1.00  0.80           C  
ATOM   1020  C   GLU A  67       9.342  -8.625 -44.355  1.00  0.80           C  
ATOM   1021  O   GLU A  67       9.625  -9.731 -43.880  1.00  0.80           O  
ATOM   1022  CB  GLU A  67       7.055  -8.089 -45.198  1.00  0.80           C  
ATOM   1023  CG  GLU A  67       6.793  -9.550 -45.619  1.00  0.80           C  
ATOM   1024  CD  GLU A  67       5.802  -9.707 -46.767  1.00  0.80           C  
ATOM   1025  OE1 GLU A  67       5.314  -8.719 -47.262  1.00  0.80           O  
ATOM   1026  OE2 GLU A  67       5.542 -10.828 -47.141  1.00  0.80           O  
ATOM   1027  H   GLU A  67       7.678  -5.818 -44.158  1.00  0.80           H  
ATOM   1028  HA  GLU A  67       7.583  -8.472 -43.155  1.00  0.80           H  
ATOM   1029 1HB  GLU A  67       6.101  -7.622 -44.953  1.00  0.80           H  
ATOM   1030 2HB  GLU A  67       7.468  -7.558 -46.058  1.00  0.80           H  
ATOM   1031 1HG  GLU A  67       7.745  -9.995 -45.917  1.00  0.80           H  
ATOM   1032 2HG  GLU A  67       6.426 -10.100 -44.754  1.00  0.80           H  
ATOM   1033  N   LEU A  68      10.168  -7.962 -45.163  1.00  0.79           N  
ATOM   1034  CA  LEU A  68      11.442  -8.543 -45.556  1.00  0.79           C  
ATOM   1035  C   LEU A  68      12.389  -8.638 -44.383  1.00  0.79           C  
ATOM   1036  O   LEU A  68      13.153  -9.599 -44.265  1.00  0.79           O  
ATOM   1037  CB  LEU A  68      12.020  -7.750 -46.704  1.00  0.79           C  
ATOM   1038  CG  LEU A  68      11.175  -7.922 -47.936  1.00  0.79           C  
ATOM   1039  CD1 LEU A  68      11.680  -7.064 -49.027  1.00  0.79           C  
ATOM   1040  CD2 LEU A  68      11.162  -9.382 -48.298  1.00  0.79           C  
ATOM   1041  H   LEU A  68       9.893  -7.050 -45.531  1.00  0.79           H  
ATOM   1042  HA  LEU A  68      11.254  -9.552 -45.913  1.00  0.79           H  
ATOM   1043 1HB  LEU A  68      12.030  -6.689 -46.438  1.00  0.79           H  
ATOM   1044 2HB  LEU A  68      13.038  -8.080 -46.915  1.00  0.79           H  
ATOM   1045  HG  LEU A  68      10.154  -7.604 -47.722  1.00  0.79           H  
ATOM   1046 1HD1 LEU A  68      11.053  -7.192 -49.898  1.00  0.79           H  
ATOM   1047 2HD1 LEU A  68      11.653  -6.024 -48.704  1.00  0.79           H  
ATOM   1048 3HD1 LEU A  68      12.702  -7.345 -49.267  1.00  0.79           H  
ATOM   1049 1HD2 LEU A  68      10.536  -9.516 -49.173  1.00  0.79           H  
ATOM   1050 2HD2 LEU A  68      12.177  -9.714 -48.506  1.00  0.79           H  
ATOM   1051 3HD2 LEU A  68      10.756  -9.964 -47.470  1.00  0.79           H  
ATOM   1052  N   ALA A  69      12.325  -7.660 -43.496  1.00  0.78           N  
ATOM   1053  CA  ALA A  69      13.111  -7.686 -42.291  1.00  0.78           C  
ATOM   1054  C   ALA A  69      12.752  -8.888 -41.448  1.00  0.78           C  
ATOM   1055  O   ALA A  69      13.630  -9.578 -40.933  1.00  0.78           O  
ATOM   1056  CB  ALA A  69      12.837  -6.449 -41.525  1.00  0.78           C  
ATOM   1057  H   ALA A  69      11.712  -6.860 -43.652  1.00  0.78           H  
ATOM   1058  HA  ALA A  69      14.168  -7.755 -42.548  1.00  0.78           H  
ATOM   1059 1HB  ALA A  69      13.337  -6.466 -40.639  1.00  0.78           H  
ATOM   1060 2HB  ALA A  69      13.123  -5.585 -42.121  1.00  0.78           H  
ATOM   1061 3HB  ALA A  69      11.798  -6.392 -41.301  1.00  0.78           H  
ATOM   1062  N   LEU A  70      11.458  -9.194 -41.367  1.00  0.78           N  
ATOM   1063  CA  LEU A  70      11.018 -10.335 -40.590  1.00  0.78           C  
ATOM   1064  C   LEU A  70      11.520 -11.612 -41.235  1.00  0.78           C  
ATOM   1065  O   LEU A  70      11.984 -12.520 -40.545  1.00  0.78           O  
ATOM   1066  CB  LEU A  70       9.506 -10.346 -40.443  1.00  0.78           C  
ATOM   1067  CG  LEU A  70       8.977 -11.469 -39.585  1.00  0.78           C  
ATOM   1068  CD1 LEU A  70       9.614 -11.371 -38.199  1.00  0.78           C  
ATOM   1069  CD2 LEU A  70       7.475 -11.347 -39.494  1.00  0.78           C  
ATOM   1070  H   LEU A  70      10.766  -8.588 -41.812  1.00  0.78           H  
ATOM   1071  HA  LEU A  70      11.452 -10.268 -39.598  1.00  0.78           H  
ATOM   1072 1HB  LEU A  70       9.189  -9.399 -40.010  1.00  0.78           H  
ATOM   1073 2HB  LEU A  70       9.060 -10.438 -41.434  1.00  0.78           H  
ATOM   1074  HG  LEU A  70       9.246 -12.428 -40.021  1.00  0.78           H  
ATOM   1075 1HD1 LEU A  70       9.240 -12.177 -37.567  1.00  0.78           H  
ATOM   1076 2HD1 LEU A  70      10.697 -11.456 -38.288  1.00  0.78           H  
ATOM   1077 3HD1 LEU A  70       9.360 -10.411 -37.751  1.00  0.78           H  
ATOM   1078 1HD2 LEU A  70       7.081 -12.143 -38.869  1.00  0.78           H  
ATOM   1079 2HD2 LEU A  70       7.218 -10.382 -39.056  1.00  0.78           H  
ATOM   1080 3HD2 LEU A  70       7.047 -11.419 -40.494  1.00  0.78           H  
ATOM   1081  N   LEU A  71      11.436 -11.683 -42.564  1.00  0.77           N  
ATOM   1082  CA  LEU A  71      11.935 -12.843 -43.288  1.00  0.77           C  
ATOM   1083  C   LEU A  71      13.408 -13.041 -42.938  1.00  0.77           C  
ATOM   1084  O   LEU A  71      13.824 -14.162 -42.626  1.00  0.77           O  
ATOM   1085  CB  LEU A  71      11.714 -12.652 -44.791  1.00  0.77           C  
ATOM   1086  CG  LEU A  71      12.180 -13.740 -45.738  1.00  0.77           C  
ATOM   1087  CD1 LEU A  71      11.485 -15.040 -45.440  1.00  0.77           C  
ATOM   1088  CD2 LEU A  71      11.855 -13.287 -47.171  1.00  0.77           C  
ATOM   1089  H   LEU A  71      11.007 -10.912 -43.080  1.00  0.77           H  
ATOM   1090  HA  LEU A  71      11.382 -13.722 -42.966  1.00  0.77           H  
ATOM   1091 1HB  LEU A  71      10.650 -12.490 -44.963  1.00  0.77           H  
ATOM   1092 2HB  LEU A  71      12.232 -11.751 -45.090  1.00  0.77           H  
ATOM   1093  HG  LEU A  71      13.242 -13.893 -45.611  1.00  0.77           H  
ATOM   1094 1HD1 LEU A  71      11.838 -15.810 -46.128  1.00  0.77           H  
ATOM   1095 2HD1 LEU A  71      11.713 -15.326 -44.423  1.00  0.77           H  
ATOM   1096 3HD1 LEU A  71      10.409 -14.916 -45.551  1.00  0.77           H  
ATOM   1097 1HD2 LEU A  71      12.174 -14.047 -47.870  1.00  0.77           H  
ATOM   1098 2HD2 LEU A  71      10.780 -13.139 -47.270  1.00  0.77           H  
ATOM   1099 3HD2 LEU A  71      12.367 -12.351 -47.383  1.00  0.77           H  
ATOM   1100  N   LEU A  72      14.199 -11.957 -42.945  1.00  0.78           N  
ATOM   1101  CA  LEU A  72      15.587 -12.117 -42.553  1.00  0.78           C  
ATOM   1102  C   LEU A  72      15.725 -12.611 -41.147  1.00  0.78           C  
ATOM   1103  O   LEU A  72      16.376 -13.615 -40.929  1.00  0.78           O  
ATOM   1104  CB  LEU A  72      16.368 -10.802 -42.617  1.00  0.78           C  
ATOM   1105  CG  LEU A  72      16.710 -10.363 -43.888  1.00  0.78           C  
ATOM   1106  CD1 LEU A  72      17.287  -8.989 -43.780  1.00  0.78           C  
ATOM   1107  CD2 LEU A  72      17.686 -11.336 -44.396  1.00  0.78           C  
ATOM   1108  H   LEU A  72      13.831 -11.048 -43.226  1.00  0.78           H  
ATOM   1109  HA  LEU A  72      16.048 -12.843 -43.220  1.00  0.78           H  
ATOM   1110 1HB  LEU A  72      15.773 -10.023 -42.154  1.00  0.78           H  
ATOM   1111 2HB  LEU A  72      17.287 -10.915 -42.041  1.00  0.78           H  
ATOM   1112  HG  LEU A  72      15.828 -10.334 -44.535  1.00  0.78           H  
ATOM   1113 1HD1 LEU A  72      17.583  -8.641 -44.747  1.00  0.78           H  
ATOM   1114 2HD1 LEU A  72      16.537  -8.326 -43.359  1.00  0.78           H  
ATOM   1115 3HD1 LEU A  72      18.156  -9.013 -43.124  1.00  0.78           H  
ATOM   1116 1HD2 LEU A  72      17.976 -11.081 -45.352  1.00  0.78           H  
ATOM   1117 2HD2 LEU A  72      18.554 -11.349 -43.741  1.00  0.78           H  
ATOM   1118 3HD2 LEU A  72      17.231 -12.315 -44.409  1.00  0.78           H  
ATOM   1119  N   VAL A  73      15.000 -12.034 -40.213  1.00  0.78           N  
ATOM   1120  CA  VAL A  73      15.140 -12.453 -38.832  1.00  0.78           C  
ATOM   1121  C   VAL A  73      14.825 -13.942 -38.686  1.00  0.78           C  
ATOM   1122  O   VAL A  73      15.531 -14.660 -37.968  1.00  0.78           O  
ATOM   1123  CB  VAL A  73      14.277 -11.562 -37.941  1.00  0.78           C  
ATOM   1124  CG1 VAL A  73      14.216 -12.104 -36.541  1.00  0.78           C  
ATOM   1125  CG2 VAL A  73      14.889 -10.139 -37.934  1.00  0.78           C  
ATOM   1126  H   VAL A  73      14.405 -11.240 -40.451  1.00  0.78           H  
ATOM   1127  HA  VAL A  73      16.177 -12.296 -38.535  1.00  0.78           H  
ATOM   1128  HB  VAL A  73      13.265 -11.530 -38.341  1.00  0.78           H  
ATOM   1129 1HG1 VAL A  73      13.593 -11.453 -35.931  1.00  0.78           H  
ATOM   1130 2HG1 VAL A  73      13.785 -13.101 -36.569  1.00  0.78           H  
ATOM   1131 3HG1 VAL A  73      15.221 -12.150 -36.120  1.00  0.78           H  
ATOM   1132 1HG2 VAL A  73      14.280  -9.490 -37.324  1.00  0.78           H  
ATOM   1133 2HG2 VAL A  73      15.901 -10.176 -37.528  1.00  0.78           H  
ATOM   1134 3HG2 VAL A  73      14.929  -9.746 -38.936  1.00  0.78           H  
ATOM   1135  N   ARG A  74      13.795 -14.419 -39.387  1.00  0.79           N  
ATOM   1136  CA  ARG A  74      13.455 -15.835 -39.370  1.00  0.79           C  
ATOM   1137  C   ARG A  74      14.616 -16.696 -39.898  1.00  0.79           C  
ATOM   1138  O   ARG A  74      14.880 -17.777 -39.362  1.00  0.79           O  
ATOM   1139  CB  ARG A  74      12.206 -16.070 -40.194  1.00  0.79           C  
ATOM   1140  CG  ARG A  74      10.919 -15.553 -39.562  1.00  0.79           C  
ATOM   1141  CD  ARG A  74       9.771 -15.678 -40.487  1.00  0.79           C  
ATOM   1142  NE  ARG A  74       8.524 -15.254 -39.871  1.00  0.79           N  
ATOM   1143  CZ  ARG A  74       7.375 -15.035 -40.539  1.00  0.79           C  
ATOM   1144  NH1 ARG A  74       7.333 -15.185 -41.842  1.00  0.79           N  
ATOM   1145  NH2 ARG A  74       6.287 -14.670 -39.883  1.00  0.79           N  
ATOM   1146  H   ARG A  74      13.235 -13.774 -39.946  1.00  0.79           H  
ATOM   1147  HA  ARG A  74      13.247 -16.123 -38.341  1.00  0.79           H  
ATOM   1148 1HB  ARG A  74      12.314 -15.584 -41.160  1.00  0.79           H  
ATOM   1149 2HB  ARG A  74      12.087 -17.135 -40.376  1.00  0.79           H  
ATOM   1150 1HG  ARG A  74      10.701 -16.127 -38.662  1.00  0.79           H  
ATOM   1151 2HG  ARG A  74      11.039 -14.501 -39.299  1.00  0.79           H  
ATOM   1152 1HD  ARG A  74       9.952 -15.049 -41.359  1.00  0.79           H  
ATOM   1153 2HD  ARG A  74       9.666 -16.714 -40.801  1.00  0.79           H  
ATOM   1154  HE  ARG A  74       8.517 -15.126 -38.868  1.00  0.79           H  
ATOM   1155 1HH1 ARG A  74       8.162 -15.463 -42.345  1.00  0.79           H  
ATOM   1156 2HH1 ARG A  74       6.470 -15.022 -42.342  1.00  0.79           H  
ATOM   1157 1HH2 ARG A  74       6.317 -14.555 -38.880  1.00  0.79           H  
ATOM   1158 2HH2 ARG A  74       5.426 -14.508 -40.385  1.00  0.79           H  
ATOM   1159  N   VAL A  75      15.352 -16.207 -40.910  1.00  0.80           N  
ATOM   1160  CA  VAL A  75      16.507 -16.955 -41.415  1.00  0.80           C  
ATOM   1161  C   VAL A  75      17.559 -17.102 -40.322  1.00  0.80           C  
ATOM   1162  O   VAL A  75      18.076 -18.196 -40.092  1.00  0.80           O  
ATOM   1163  CB  VAL A  75      17.156 -16.263 -42.653  1.00  0.80           C  
ATOM   1164  CG1 VAL A  75      18.468 -16.941 -42.992  1.00  0.80           C  
ATOM   1165  CG2 VAL A  75      16.218 -16.353 -43.863  1.00  0.80           C  
ATOM   1166  H   VAL A  75      15.088 -15.316 -41.343  1.00  0.80           H  
ATOM   1167  HA  VAL A  75      16.183 -17.949 -41.709  1.00  0.80           H  
ATOM   1168  HB  VAL A  75      17.365 -15.228 -42.423  1.00  0.80           H  
ATOM   1169 1HG1 VAL A  75      18.921 -16.453 -43.850  1.00  0.80           H  
ATOM   1170 2HG1 VAL A  75      19.137 -16.869 -42.140  1.00  0.80           H  
ATOM   1171 3HG1 VAL A  75      18.286 -17.982 -43.227  1.00  0.80           H  
ATOM   1172 1HG2 VAL A  75      16.681 -15.869 -44.725  1.00  0.80           H  
ATOM   1173 2HG2 VAL A  75      16.035 -17.402 -44.090  1.00  0.80           H  
ATOM   1174 3HG2 VAL A  75      15.279 -15.862 -43.634  1.00  0.80           H  
ATOM   1175  N   TYR A  76      17.850 -16.014 -39.615  1.00  0.81           N  
ATOM   1176  CA  TYR A  76      18.888 -16.062 -38.584  1.00  0.81           C  
ATOM   1177  C   TYR A  76      18.489 -16.883 -37.389  1.00  0.81           C  
ATOM   1178  O   TYR A  76      19.307 -17.627 -36.848  1.00  0.81           O  
ATOM   1179  CB  TYR A  76      19.254 -14.665 -38.144  1.00  0.81           C  
ATOM   1180  CG  TYR A  76      19.953 -14.000 -39.181  1.00  0.81           C  
ATOM   1181  CD1 TYR A  76      19.242 -13.709 -40.215  1.00  0.81           C  
ATOM   1182  CD2 TYR A  76      21.242 -13.666 -39.102  1.00  0.81           C  
ATOM   1183  CE1 TYR A  76      19.704 -13.053 -41.262  1.00  0.81           C  
ATOM   1184  CE2 TYR A  76      21.776 -12.987 -40.137  1.00  0.81           C  
ATOM   1185  CZ  TYR A  76      20.985 -12.663 -41.246  1.00  0.81           C  
ATOM   1186  OH  TYR A  76      21.451 -11.938 -42.292  1.00  0.81           O  
ATOM   1187  H   TYR A  76      17.354 -15.146 -39.836  1.00  0.81           H  
ATOM   1188  HA  TYR A  76      19.770 -16.524 -39.016  1.00  0.81           H  
ATOM   1189 1HB  TYR A  76      18.347 -14.097 -37.914  1.00  0.81           H  
ATOM   1190 2HB  TYR A  76      19.878 -14.693 -37.253  1.00  0.81           H  
ATOM   1191  HD1 TYR A  76      18.280 -14.028 -40.162  1.00  0.81           H  
ATOM   1192  HD2 TYR A  76      21.826 -13.915 -38.224  1.00  0.81           H  
ATOM   1193  HE1 TYR A  76      19.050 -12.831 -42.094  1.00  0.81           H  
ATOM   1194  HE2 TYR A  76      22.790 -12.690 -40.067  1.00  0.81           H  
ATOM   1195  HH  TYR A  76      22.373 -11.730 -42.154  1.00  0.81           H  
ATOM   1196  N   ARG A  77      17.238 -16.784 -36.967  1.00  0.82           N  
ATOM   1197  CA  ARG A  77      16.824 -17.576 -35.828  1.00  0.82           C  
ATOM   1198  C   ARG A  77      16.887 -19.059 -36.186  1.00  0.82           C  
ATOM   1199  O   ARG A  77      17.327 -19.889 -35.382  1.00  0.82           O  
ATOM   1200  CB  ARG A  77      15.429 -17.179 -35.395  1.00  0.82           C  
ATOM   1201  CG  ARG A  77      15.332 -15.807 -34.743  1.00  0.82           C  
ATOM   1202  CD  ARG A  77      13.929 -15.445 -34.440  1.00  0.82           C  
ATOM   1203  NE  ARG A  77      13.831 -14.144 -33.796  1.00  0.82           N  
ATOM   1204  CZ  ARG A  77      12.679 -13.481 -33.578  1.00  0.82           C  
ATOM   1205  NH1 ARG A  77      11.534 -14.004 -33.956  1.00  0.82           N  
ATOM   1206  NH2 ARG A  77      12.700 -12.300 -32.984  1.00  0.82           N  
ATOM   1207  H   ARG A  77      16.583 -16.149 -37.426  1.00  0.82           H  
ATOM   1208  HA  ARG A  77      17.509 -17.384 -35.003  1.00  0.82           H  
ATOM   1209 1HB  ARG A  77      14.776 -17.172 -36.271  1.00  0.82           H  
ATOM   1210 2HB  ARG A  77      15.037 -17.915 -34.697  1.00  0.82           H  
ATOM   1211 1HG  ARG A  77      15.898 -15.807 -33.813  1.00  0.82           H  
ATOM   1212 2HG  ARG A  77      15.744 -15.056 -35.420  1.00  0.82           H  
ATOM   1213 1HD  ARG A  77      13.362 -15.408 -35.371  1.00  0.82           H  
ATOM   1214 2HD  ARG A  77      13.493 -16.189 -33.777  1.00  0.82           H  
ATOM   1215  HE  ARG A  77      14.690 -13.707 -33.492  1.00  0.82           H  
ATOM   1216 1HH1 ARG A  77      11.517 -14.906 -34.409  1.00  0.82           H  
ATOM   1217 2HH1 ARG A  77      10.672 -13.504 -33.792  1.00  0.82           H  
ATOM   1218 1HH2 ARG A  77      13.580 -11.897 -32.692  1.00  0.82           H  
ATOM   1219 2HH2 ARG A  77      11.837 -11.803 -32.820  1.00  0.82           H  
ATOM   1220  N   ALA A  78      16.489 -19.399 -37.420  1.00  0.83           N  
ATOM   1221  CA  ALA A  78      16.555 -20.777 -37.876  1.00  0.83           C  
ATOM   1222  C   ALA A  78      18.002 -21.276 -37.910  1.00  0.83           C  
ATOM   1223  O   ALA A  78      18.268 -22.410 -37.503  1.00  0.83           O  
ATOM   1224  CB  ALA A  78      15.923 -20.888 -39.243  1.00  0.83           C  
ATOM   1225  H   ALA A  78      16.112 -18.697 -38.058  1.00  0.83           H  
ATOM   1226  HA  ALA A  78      16.001 -21.397 -37.174  1.00  0.83           H  
ATOM   1227 1HB  ALA A  78      15.951 -21.921 -39.581  1.00  0.83           H  
ATOM   1228 2HB  ALA A  78      14.888 -20.548 -39.196  1.00  0.83           H  
ATOM   1229 3HB  ALA A  78      16.469 -20.261 -39.937  1.00  0.83           H  
ATOM   1230  N   LEU A  79      18.939 -20.428 -38.364  1.00  0.84           N  
ATOM   1231  CA  LEU A  79      20.357 -20.792 -38.407  1.00  0.84           C  
ATOM   1232  C   LEU A  79      20.941 -20.942 -37.016  1.00  0.84           C  
ATOM   1233  O   LEU A  79      21.691 -21.877 -36.735  1.00  0.84           O  
ATOM   1234  CB  LEU A  79      21.147 -19.709 -39.136  1.00  0.84           C  
ATOM   1235  CG  LEU A  79      20.924 -19.611 -40.598  1.00  0.84           C  
ATOM   1236  CD1 LEU A  79      21.526 -18.347 -41.116  1.00  0.84           C  
ATOM   1237  CD2 LEU A  79      21.569 -20.780 -41.258  1.00  0.84           C  
ATOM   1238  H   LEU A  79      18.655 -19.514 -38.720  1.00  0.84           H  
ATOM   1239  HA  LEU A  79      20.456 -21.734 -38.940  1.00  0.84           H  
ATOM   1240 1HB  LEU A  79      20.894 -18.747 -38.698  1.00  0.84           H  
ATOM   1241 2HB  LEU A  79      22.184 -19.891 -38.966  1.00  0.84           H  
ATOM   1242  HG  LEU A  79      19.870 -19.608 -40.804  1.00  0.84           H  
ATOM   1243 1HD1 LEU A  79      21.342 -18.296 -42.182  1.00  0.84           H  
ATOM   1244 2HD1 LEU A  79      21.063 -17.496 -40.632  1.00  0.84           H  
ATOM   1245 3HD1 LEU A  79      22.593 -18.343 -40.916  1.00  0.84           H  
ATOM   1246 1HD2 LEU A  79      21.402 -20.702 -42.318  1.00  0.84           H  
ATOM   1247 2HD2 LEU A  79      22.638 -20.770 -41.052  1.00  0.84           H  
ATOM   1248 3HD2 LEU A  79      21.132 -21.702 -40.879  1.00  0.84           H  
ATOM   1249  N   TYR A  80      20.577 -20.033 -36.124  1.00  0.86           N  
ATOM   1250  CA  TYR A  80      21.076 -20.070 -34.767  1.00  0.86           C  
ATOM   1251  C   TYR A  80      20.701 -21.410 -34.160  1.00  0.86           C  
ATOM   1252  O   TYR A  80      21.547 -22.137 -33.625  1.00  0.86           O  
ATOM   1253  CB  TYR A  80      20.471 -18.919 -33.960  1.00  0.86           C  
ATOM   1254  CG  TYR A  80      20.901 -18.839 -32.517  1.00  0.86           C  
ATOM   1255  CD1 TYR A  80      22.102 -18.229 -32.188  1.00  0.86           C  
ATOM   1256  CD2 TYR A  80      20.103 -19.381 -31.522  1.00  0.86           C  
ATOM   1257  CE1 TYR A  80      22.501 -18.154 -30.866  1.00  0.86           C  
ATOM   1258  CE2 TYR A  80      20.504 -19.309 -30.201  1.00  0.86           C  
ATOM   1259  CZ  TYR A  80      21.698 -18.698 -29.872  1.00  0.86           C  
ATOM   1260  OH  TYR A  80      22.098 -18.624 -28.556  1.00  0.86           O  
ATOM   1261  H   TYR A  80      19.957 -19.274 -36.399  1.00  0.86           H  
ATOM   1262  HA  TYR A  80      22.161 -19.984 -34.782  1.00  0.86           H  
ATOM   1263 1HB  TYR A  80      20.726 -17.974 -34.445  1.00  0.86           H  
ATOM   1264 2HB  TYR A  80      19.387 -19.001 -33.983  1.00  0.86           H  
ATOM   1265  HD1 TYR A  80      22.730 -17.805 -32.973  1.00  0.86           H  
ATOM   1266  HD2 TYR A  80      19.160 -19.863 -31.783  1.00  0.86           H  
ATOM   1267  HE1 TYR A  80      23.445 -17.673 -30.609  1.00  0.86           H  
ATOM   1268  HE2 TYR A  80      19.877 -19.735 -29.418  1.00  0.86           H  
ATOM   1269  HH  TYR A  80      21.428 -19.028 -27.996  1.00  0.86           H  
ATOM   1270  N   ALA A  81      19.411 -21.751 -34.255  1.00  0.88           N  
ATOM   1271  CA  ALA A  81      18.929 -23.006 -33.712  1.00  0.88           C  
ATOM   1272  C   ALA A  81      19.563 -24.219 -34.396  1.00  0.88           C  
ATOM   1273  O   ALA A  81      20.045 -25.132 -33.721  1.00  0.88           O  
ATOM   1274  CB  ALA A  81      17.422 -23.066 -33.867  1.00  0.88           C  
ATOM   1275  H   ALA A  81      18.750 -21.118 -34.711  1.00  0.88           H  
ATOM   1276  HA  ALA A  81      19.188 -23.038 -32.655  1.00  0.88           H  
ATOM   1277 1HB  ALA A  81      17.046 -23.991 -33.437  1.00  0.88           H  
ATOM   1278 2HB  ALA A  81      16.972 -22.214 -33.357  1.00  0.88           H  
ATOM   1279 3HB  ALA A  81      17.170 -23.025 -34.929  1.00  0.88           H  
ATOM   1280  N   LEU A  82      19.668 -24.181 -35.730  1.00  0.90           N  
ATOM   1281  CA  LEU A  82      20.232 -25.279 -36.514  1.00  0.90           C  
ATOM   1282  C   LEU A  82      21.630 -25.638 -36.082  1.00  0.90           C  
ATOM   1283  O   LEU A  82      21.981 -26.816 -35.984  1.00  0.90           O  
ATOM   1284  CB  LEU A  82      20.238 -24.925 -38.008  1.00  0.90           C  
ATOM   1285  CG  LEU A  82      20.836 -25.962 -38.952  1.00  0.90           C  
ATOM   1286  CD1 LEU A  82      20.075 -27.250 -38.819  1.00  0.90           C  
ATOM   1287  CD2 LEU A  82      20.755 -25.443 -40.406  1.00  0.90           C  
ATOM   1288  H   LEU A  82      19.288 -23.389 -36.244  1.00  0.90           H  
ATOM   1289  HA  LEU A  82      19.598 -26.152 -36.371  1.00  0.90           H  
ATOM   1290 1HB  LEU A  82      19.215 -24.729 -38.324  1.00  0.90           H  
ATOM   1291 2HB  LEU A  82      20.811 -24.010 -38.133  1.00  0.90           H  
ATOM   1292  HG  LEU A  82      21.880 -26.138 -38.678  1.00  0.90           H  
ATOM   1293 1HD1 LEU A  82      20.513 -27.991 -39.475  1.00  0.90           H  
ATOM   1294 2HD1 LEU A  82      20.137 -27.602 -37.789  1.00  0.90           H  
ATOM   1295 3HD1 LEU A  82      19.029 -27.086 -39.088  1.00  0.90           H  
ATOM   1296 1HD2 LEU A  82      21.189 -26.179 -41.081  1.00  0.90           H  
ATOM   1297 2HD2 LEU A  82      19.711 -25.281 -40.668  1.00  0.90           H  
ATOM   1298 3HD2 LEU A  82      21.293 -24.509 -40.496  1.00  0.90           H  
ATOM   1299  N   PHE A  83      22.434 -24.623 -35.820  1.00  0.91           N  
ATOM   1300  CA  PHE A  83      23.805 -24.856 -35.452  1.00  0.91           C  
ATOM   1301  C   PHE A  83      24.085 -24.784 -33.952  1.00  0.91           C  
ATOM   1302  O   PHE A  83      25.242 -24.730 -33.546  1.00  0.91           O  
ATOM   1303  CB  PHE A  83      24.679 -23.881 -36.218  1.00  0.91           C  
ATOM   1304  CG  PHE A  83      24.621 -24.149 -37.685  1.00  0.91           C  
ATOM   1305  CD1 PHE A  83      23.928 -23.323 -38.558  1.00  0.91           C  
ATOM   1306  CD2 PHE A  83      25.223 -25.278 -38.187  1.00  0.91           C  
ATOM   1307  CE1 PHE A  83      23.859 -23.630 -39.890  1.00  0.91           C  
ATOM   1308  CE2 PHE A  83      25.148 -25.582 -39.513  1.00  0.91           C  
ATOM   1309  CZ  PHE A  83      24.464 -24.763 -40.359  1.00  0.91           C  
ATOM   1310  H   PHE A  83      22.090 -23.667 -35.928  1.00  0.91           H  
ATOM   1311  HA  PHE A  83      24.069 -25.859 -35.785  1.00  0.91           H  
ATOM   1312 1HB  PHE A  83      24.335 -22.857 -36.040  1.00  0.91           H  
ATOM   1313 2HB  PHE A  83      25.716 -23.951 -35.887  1.00  0.91           H  
ATOM   1314  HD1 PHE A  83      23.442 -22.433 -38.180  1.00  0.91           H  
ATOM   1315  HD2 PHE A  83      25.762 -25.939 -37.504  1.00  0.91           H  
ATOM   1316  HE1 PHE A  83      23.319 -22.987 -40.574  1.00  0.91           H  
ATOM   1317  HE2 PHE A  83      25.626 -26.483 -39.895  1.00  0.91           H  
ATOM   1318  HZ  PHE A  83      24.401 -25.016 -41.401  1.00  0.91           H  
ATOM   1319  N   GLY A  84      23.056 -24.713 -33.109  1.00  0.92           N  
ATOM   1320  CA  GLY A  84      23.293 -24.702 -31.665  1.00  0.92           C  
ATOM   1321  C   GLY A  84      23.989 -23.429 -31.174  1.00  0.92           C  
ATOM   1322  O   GLY A  84      24.749 -23.464 -30.196  1.00  0.92           O  
ATOM   1323  H   GLY A  84      22.094 -24.742 -33.455  1.00  0.92           H  
ATOM   1324 1HA  GLY A  84      22.336 -24.809 -31.154  1.00  0.92           H  
ATOM   1325 2HA  GLY A  84      23.892 -25.570 -31.396  1.00  0.92           H  
ATOM   1326  N   GLY A  85      23.835 -22.333 -31.916  1.00  0.91           N  
ATOM   1327  CA  GLY A  85      24.498 -21.079 -31.586  1.00  0.91           C  
ATOM   1328  C   GLY A  85      25.965 -21.062 -32.032  1.00  0.91           C  
ATOM   1329  O   GLY A  85      26.694 -20.084 -31.815  1.00  0.91           O  
ATOM   1330  H   GLY A  85      23.181 -22.352 -32.699  1.00  0.91           H  
ATOM   1331 1HA  GLY A  85      23.971 -20.272 -32.082  1.00  0.91           H  
ATOM   1332 2HA  GLY A  85      24.430 -20.900 -30.514  1.00  0.91           H  
ATOM   1333  N   GLN A  86      26.416 -22.122 -32.694  1.00  0.89           N  
ATOM   1334  CA  GLN A  86      27.807 -22.189 -33.074  1.00  0.89           C  
ATOM   1335  C   GLN A  86      28.015 -21.380 -34.335  1.00  0.89           C  
ATOM   1336  O   GLN A  86      27.905 -21.876 -35.463  1.00  0.89           O  
ATOM   1337  CB  GLN A  86      28.258 -23.633 -33.236  1.00  0.89           C  
ATOM   1338  CG  GLN A  86      28.020 -24.472 -31.972  1.00  0.89           C  
ATOM   1339  CD  GLN A  86      28.722 -23.956 -30.750  1.00  0.89           C  
ATOM   1340  OE1 GLN A  86      29.956 -23.897 -30.686  1.00  0.89           O  
ATOM   1341  NE2 GLN A  86      27.925 -23.572 -29.744  1.00  0.89           N  
ATOM   1342  H   GLN A  86      25.817 -22.922 -32.889  1.00  0.89           H  
ATOM   1343  HA  GLN A  86      28.406 -21.740 -32.282  1.00  0.89           H  
ATOM   1344 1HB  GLN A  86      27.718 -24.099 -34.062  1.00  0.89           H  
ATOM   1345 2HB  GLN A  86      29.320 -23.666 -33.477  1.00  0.89           H  
ATOM   1346 1HG  GLN A  86      26.953 -24.471 -31.754  1.00  0.89           H  
ATOM   1347 2HG  GLN A  86      28.357 -25.491 -32.160  1.00  0.89           H  
ATOM   1348 1HE2 GLN A  86      28.320 -23.218 -28.897  1.00  0.89           H  
ATOM   1349 2HE2 GLN A  86      26.896 -23.633 -29.843  1.00  0.89           H  
ATOM   1350  N   GLN A  87      28.350 -20.117 -34.108  1.00  0.86           N  
ATOM   1351  CA  GLN A  87      28.507 -19.127 -35.161  1.00  0.86           C  
ATOM   1352  C   GLN A  87      29.530 -19.555 -36.201  1.00  0.86           C  
ATOM   1353  O   GLN A  87      29.356 -19.272 -37.381  1.00  0.86           O  
ATOM   1354  CB  GLN A  87      28.945 -17.787 -34.564  1.00  0.86           C  
ATOM   1355  CG  GLN A  87      27.882 -17.080 -33.753  1.00  0.86           C  
ATOM   1356  CD  GLN A  87      28.429 -15.828 -33.099  1.00  0.86           C  
ATOM   1357  OE1 GLN A  87      29.539 -15.834 -32.549  1.00  0.86           O  
ATOM   1358  NE2 GLN A  87      27.675 -14.745 -33.156  1.00  0.86           N  
ATOM   1359  H   GLN A  87      28.375 -19.832 -33.129  1.00  0.86           H  
ATOM   1360  HA  GLN A  87      27.544 -18.998 -35.651  1.00  0.86           H  
ATOM   1361 1HB  GLN A  87      29.812 -17.943 -33.923  1.00  0.86           H  
ATOM   1362 2HB  GLN A  87      29.248 -17.117 -35.369  1.00  0.86           H  
ATOM   1363 1HG  GLN A  87      27.060 -16.790 -34.414  1.00  0.86           H  
ATOM   1364 2HG  GLN A  87      27.519 -17.753 -32.973  1.00  0.86           H  
ATOM   1365 1HE2 GLN A  87      27.996 -13.895 -32.745  1.00  0.86           H  
ATOM   1366 2HE2 GLN A  87      26.769 -14.767 -33.621  1.00  0.86           H  
ATOM   1367  N   GLU A  88      30.602 -20.241 -35.802  1.00  0.82           N  
ATOM   1368  CA  GLU A  88      31.560 -20.651 -36.827  1.00  0.82           C  
ATOM   1369  C   GLU A  88      30.906 -21.571 -37.870  1.00  0.82           C  
ATOM   1370  O   GLU A  88      31.049 -21.348 -39.076  1.00  0.82           O  
ATOM   1371  CB  GLU A  88      32.789 -21.341 -36.230  1.00  0.82           C  
ATOM   1372  CG  GLU A  88      33.752 -21.773 -37.311  1.00  0.82           C  
ATOM   1373  CD  GLU A  88      35.024 -22.432 -36.876  1.00  0.82           C  
ATOM   1374  OE1 GLU A  88      35.282 -22.528 -35.699  1.00  0.82           O  
ATOM   1375  OE2 GLU A  88      35.739 -22.876 -37.764  1.00  0.82           O  
ATOM   1376  H   GLU A  88      30.734 -20.469 -34.827  1.00  0.82           H  
ATOM   1377  HA  GLU A  88      31.903 -19.756 -37.346  1.00  0.82           H  
ATOM   1378 1HB  GLU A  88      33.304 -20.664 -35.549  1.00  0.82           H  
ATOM   1379 2HB  GLU A  88      32.482 -22.222 -35.666  1.00  0.82           H  
ATOM   1380 1HG  GLU A  88      33.212 -22.482 -37.902  1.00  0.82           H  
ATOM   1381 2HG  GLU A  88      33.984 -20.918 -37.944  1.00  0.82           H  
ATOM   1382  N   ASP A  89      30.167 -22.595 -37.420  1.00  0.79           N  
ATOM   1383  CA  ASP A  89      29.531 -23.507 -38.369  1.00  0.79           C  
ATOM   1384  C   ASP A  89      28.499 -22.767 -39.199  1.00  0.79           C  
ATOM   1385  O   ASP A  89      28.365 -23.014 -40.403  1.00  0.79           O  
ATOM   1386  CB  ASP A  89      28.893 -24.699 -37.668  1.00  0.79           C  
ATOM   1387  CG  ASP A  89      29.914 -25.694 -37.118  1.00  0.79           C  
ATOM   1388  OD1 ASP A  89      31.066 -25.599 -37.477  1.00  0.79           O  
ATOM   1389  OD2 ASP A  89      29.531 -26.549 -36.356  1.00  0.79           O  
ATOM   1390  H   ASP A  89      30.043 -22.729 -36.426  1.00  0.79           H  
ATOM   1391  HA  ASP A  89      30.293 -23.889 -39.043  1.00  0.79           H  
ATOM   1392 1HB  ASP A  89      28.270 -24.336 -36.843  1.00  0.79           H  
ATOM   1393 2HB  ASP A  89      28.239 -25.217 -38.365  1.00  0.79           H  
ATOM   1394  N   MET A  90      27.801 -21.825 -38.562  1.00  0.76           N  
ATOM   1395  CA  MET A  90      26.817 -21.015 -39.262  1.00  0.76           C  
ATOM   1396  C   MET A  90      27.489 -20.251 -40.397  1.00  0.76           C  
ATOM   1397  O   MET A  90      26.998 -20.226 -41.525  1.00  0.76           O  
ATOM   1398  CB  MET A  90      26.154 -20.035 -38.315  1.00  0.76           C  
ATOM   1399  CG  MET A  90      25.141 -19.188 -38.960  1.00  0.76           C  
ATOM   1400  SD  MET A  90      24.497 -17.909 -37.878  1.00  0.76           S  
ATOM   1401  CE  MET A  90      25.941 -16.817 -37.819  1.00  0.76           C  
ATOM   1402  H   MET A  90      27.952 -21.686 -37.560  1.00  0.76           H  
ATOM   1403  HA  MET A  90      26.067 -21.670 -39.696  1.00  0.76           H  
ATOM   1404 1HB  MET A  90      25.696 -20.576 -37.486  1.00  0.76           H  
ATOM   1405 2HB  MET A  90      26.903 -19.376 -37.904  1.00  0.76           H  
ATOM   1406 1HG  MET A  90      25.603 -18.727 -39.790  1.00  0.76           H  
ATOM   1407 2HG  MET A  90      24.336 -19.803 -39.320  1.00  0.76           H  
ATOM   1408 1HE  MET A  90      25.729 -15.956 -37.179  1.00  0.76           H  
ATOM   1409 2HE  MET A  90      26.798 -17.364 -37.420  1.00  0.76           H  
ATOM   1410 3HE  MET A  90      26.177 -16.467 -38.825  1.00  0.76           H  
ATOM   1411  N   ARG A  91      28.624 -19.620 -40.102  1.00  0.74           N  
ATOM   1412  CA  ARG A  91      29.349 -18.868 -41.113  1.00  0.74           C  
ATOM   1413  C   ARG A  91      29.824 -19.779 -42.245  1.00  0.74           C  
ATOM   1414  O   ARG A  91      29.759 -19.408 -43.425  1.00  0.74           O  
ATOM   1415  CB  ARG A  91      30.520 -18.132 -40.485  1.00  0.74           C  
ATOM   1416  CG  ARG A  91      30.114 -16.975 -39.556  1.00  0.74           C  
ATOM   1417  CD  ARG A  91      29.630 -15.804 -40.325  1.00  0.74           C  
ATOM   1418  NE  ARG A  91      29.227 -14.705 -39.471  1.00  0.74           N  
ATOM   1419  CZ  ARG A  91      30.030 -13.743 -38.996  1.00  0.74           C  
ATOM   1420  NH1 ARG A  91      31.317 -13.710 -39.269  1.00  0.74           N  
ATOM   1421  NH2 ARG A  91      29.473 -12.838 -38.246  1.00  0.74           N  
ATOM   1422  H   ARG A  91      28.989 -19.654 -39.151  1.00  0.74           H  
ATOM   1423  HA  ARG A  91      28.678 -18.123 -41.530  1.00  0.74           H  
ATOM   1424 1HB  ARG A  91      31.107 -18.836 -39.892  1.00  0.74           H  
ATOM   1425 2HB  ARG A  91      31.168 -17.735 -41.264  1.00  0.74           H  
ATOM   1426 1HG  ARG A  91      29.298 -17.302 -38.913  1.00  0.74           H  
ATOM   1427 2HG  ARG A  91      30.963 -16.675 -38.942  1.00  0.74           H  
ATOM   1428 1HD  ARG A  91      30.417 -15.448 -40.987  1.00  0.74           H  
ATOM   1429 2HD  ARG A  91      28.765 -16.101 -40.914  1.00  0.74           H  
ATOM   1430  HE  ARG A  91      28.233 -14.614 -39.210  1.00  0.74           H  
ATOM   1431 1HH1 ARG A  91      31.727 -14.424 -39.853  1.00  0.74           H  
ATOM   1432 2HH1 ARG A  91      31.890 -12.970 -38.894  1.00  0.74           H  
ATOM   1433 1HH2 ARG A  91      28.468 -12.946 -38.077  1.00  0.74           H  
ATOM   1434 2HH2 ARG A  91      29.997 -12.078 -37.851  1.00  0.74           H  
ATOM   1435  N   HIS A  92      30.237 -21.007 -41.918  1.00  0.72           N  
ATOM   1436  CA  HIS A  92      30.665 -21.896 -42.985  1.00  0.72           C  
ATOM   1437  C   HIS A  92      29.467 -22.223 -43.881  1.00  0.72           C  
ATOM   1438  O   HIS A  92      29.588 -22.164 -45.108  1.00  0.72           O  
ATOM   1439  CB  HIS A  92      31.294 -23.187 -42.431  1.00  0.72           C  
ATOM   1440  CG  HIS A  92      32.657 -22.987 -41.803  1.00  0.72           C  
ATOM   1441  ND1 HIS A  92      33.742 -22.489 -42.503  1.00  0.72           N  
ATOM   1442  CD2 HIS A  92      33.099 -23.235 -40.555  1.00  0.72           C  
ATOM   1443  CE1 HIS A  92      34.792 -22.423 -41.688  1.00  0.72           C  
ATOM   1444  NE2 HIS A  92      34.426 -22.868 -40.501  1.00  0.72           N  
ATOM   1445  H   HIS A  92      30.296 -21.290 -40.938  1.00  0.72           H  
ATOM   1446  HA  HIS A  92      31.414 -21.399 -43.598  1.00  0.72           H  
ATOM   1447 1HB  HIS A  92      30.633 -23.613 -41.677  1.00  0.72           H  
ATOM   1448 2HB  HIS A  92      31.388 -23.917 -43.234  1.00  0.72           H  
ATOM   1449  HD2 HIS A  92      32.511 -23.641 -39.737  1.00  0.72           H  
ATOM   1450  HE1 HIS A  92      35.784 -22.061 -41.953  1.00  0.72           H  
ATOM   1451  HE2 HIS A  92      35.014 -22.935 -39.640  1.00  0.72           H  
ATOM   1452  N   PHE A  93      28.300 -22.475 -43.273  1.00  0.71           N  
ATOM   1453  CA  PHE A  93      27.063 -22.760 -44.005  1.00  0.71           C  
ATOM   1454  C   PHE A  93      26.728 -21.635 -44.971  1.00  0.71           C  
ATOM   1455  O   PHE A  93      26.459 -21.866 -46.151  1.00  0.71           O  
ATOM   1456  CB  PHE A  93      25.896 -22.924 -43.021  1.00  0.71           C  
ATOM   1457  CG  PHE A  93      24.526 -23.094 -43.650  1.00  0.71           C  
ATOM   1458  CD1 PHE A  93      24.045 -24.338 -44.013  1.00  0.71           C  
ATOM   1459  CD2 PHE A  93      23.725 -21.984 -43.887  1.00  0.71           C  
ATOM   1460  CE1 PHE A  93      22.797 -24.470 -44.576  1.00  0.71           C  
ATOM   1461  CE2 PHE A  93      22.484 -22.112 -44.466  1.00  0.71           C  
ATOM   1462  CZ  PHE A  93      22.016 -23.354 -44.806  1.00  0.71           C  
ATOM   1463  H   PHE A  93      28.276 -22.500 -42.253  1.00  0.71           H  
ATOM   1464  HA  PHE A  93      27.194 -23.680 -44.571  1.00  0.71           H  
ATOM   1465 1HB  PHE A  93      26.103 -23.785 -42.406  1.00  0.71           H  
ATOM   1466 2HB  PHE A  93      25.844 -22.084 -42.366  1.00  0.71           H  
ATOM   1467  HD1 PHE A  93      24.662 -25.219 -43.837  1.00  0.71           H  
ATOM   1468  HD2 PHE A  93      24.092 -21.001 -43.613  1.00  0.71           H  
ATOM   1469  HE1 PHE A  93      22.435 -25.459 -44.839  1.00  0.71           H  
ATOM   1470  HE2 PHE A  93      21.871 -21.230 -44.648  1.00  0.71           H  
ATOM   1471  HZ  PHE A  93      21.030 -23.450 -45.253  1.00  0.71           H  
ATOM   1472  N   LEU A  94      26.761 -20.414 -44.456  1.00  0.71           N  
ATOM   1473  CA  LEU A  94      26.415 -19.204 -45.183  1.00  0.71           C  
ATOM   1474  C   LEU A  94      27.311 -18.915 -46.385  1.00  0.71           C  
ATOM   1475  O   LEU A  94      26.849 -18.368 -47.397  1.00  0.71           O  
ATOM   1476  CB  LEU A  94      26.436 -18.066 -44.173  1.00  0.71           C  
ATOM   1477  CG  LEU A  94      25.274 -18.132 -43.178  1.00  0.71           C  
ATOM   1478  CD1 LEU A  94      25.514 -17.191 -42.017  1.00  0.71           C  
ATOM   1479  CD2 LEU A  94      24.010 -17.772 -43.954  1.00  0.71           C  
ATOM   1480  H   LEU A  94      27.009 -20.325 -43.470  1.00  0.71           H  
ATOM   1481  HA  LEU A  94      25.402 -19.324 -45.539  1.00  0.71           H  
ATOM   1482 1HB  LEU A  94      27.365 -18.119 -43.614  1.00  0.71           H  
ATOM   1483 2HB  LEU A  94      26.391 -17.114 -44.702  1.00  0.71           H  
ATOM   1484  HG  LEU A  94      25.175 -19.133 -42.775  1.00  0.71           H  
ATOM   1485 1HD1 LEU A  94      24.676 -17.233 -41.330  1.00  0.71           H  
ATOM   1486 2HD1 LEU A  94      26.420 -17.482 -41.503  1.00  0.71           H  
ATOM   1487 3HD1 LEU A  94      25.628 -16.237 -42.345  1.00  0.71           H  
ATOM   1488 1HD2 LEU A  94      23.171 -17.805 -43.307  1.00  0.71           H  
ATOM   1489 2HD2 LEU A  94      24.101 -16.771 -44.370  1.00  0.71           H  
ATOM   1490 3HD2 LEU A  94      23.873 -18.482 -44.754  1.00  0.71           H  
ATOM   1491  N   ARG A  95      28.594 -19.273 -46.282  1.00  0.71           N  
ATOM   1492  CA  ARG A  95      29.532 -19.041 -47.376  1.00  0.71           C  
ATOM   1493  C   ARG A  95      29.794 -20.280 -48.252  1.00  0.71           C  
ATOM   1494  O   ARG A  95      30.392 -20.160 -49.317  1.00  0.71           O  
ATOM   1495  CB  ARG A  95      30.858 -18.538 -46.828  1.00  0.71           C  
ATOM   1496  CG  ARG A  95      30.972 -17.017 -46.636  1.00  0.71           C  
ATOM   1497  CD  ARG A  95      30.161 -16.521 -45.500  1.00  0.71           C  
ATOM   1498  NE  ARG A  95      30.376 -15.098 -45.262  1.00  0.71           N  
ATOM   1499  CZ  ARG A  95      29.730 -14.386 -44.325  1.00  0.71           C  
ATOM   1500  NH1 ARG A  95      28.839 -14.948 -43.574  1.00  0.71           N  
ATOM   1501  NH2 ARG A  95      29.980 -13.112 -44.132  1.00  0.71           N  
ATOM   1502  H   ARG A  95      28.935 -19.678 -45.407  1.00  0.71           H  
ATOM   1503  HA  ARG A  95      29.116 -18.263 -48.015  1.00  0.71           H  
ATOM   1504 1HB  ARG A  95      31.038 -19.008 -45.857  1.00  0.71           H  
ATOM   1505 2HB  ARG A  95      31.660 -18.850 -47.494  1.00  0.71           H  
ATOM   1506 1HG  ARG A  95      32.013 -16.753 -46.451  1.00  0.71           H  
ATOM   1507 2HG  ARG A  95      30.624 -16.515 -47.541  1.00  0.71           H  
ATOM   1508 1HD  ARG A  95      29.105 -16.668 -45.715  1.00  0.71           H  
ATOM   1509 2HD  ARG A  95      30.425 -17.067 -44.592  1.00  0.71           H  
ATOM   1510  HE  ARG A  95      31.069 -14.622 -45.824  1.00  0.71           H  
ATOM   1511 1HH1 ARG A  95      28.617 -15.924 -43.699  1.00  0.71           H  
ATOM   1512 2HH1 ARG A  95      28.394 -14.356 -42.853  1.00  0.71           H  
ATOM   1513 1HH2 ARG A  95      30.668 -12.624 -44.687  1.00  0.71           H  
ATOM   1514 2HH2 ARG A  95      29.451 -12.632 -43.388  1.00  0.71           H  
ATOM   1515  N   THR A  96      29.375 -21.467 -47.819  1.00  0.70           N  
ATOM   1516  CA  THR A  96      29.595 -22.672 -48.614  1.00  0.70           C  
ATOM   1517  C   THR A  96      28.510 -22.820 -49.701  1.00  0.70           C  
ATOM   1518  O   THR A  96      27.324 -22.749 -49.384  1.00  0.70           O  
ATOM   1519  CB  THR A  96      29.597 -23.934 -47.720  1.00  0.70           C  
ATOM   1520  OG1 THR A  96      30.655 -23.842 -46.765  1.00  0.70           O  
ATOM   1521  CG2 THR A  96      29.784 -25.189 -48.545  1.00  0.70           C  
ATOM   1522  H   THR A  96      28.927 -21.552 -46.906  1.00  0.70           H  
ATOM   1523  HA  THR A  96      30.580 -22.598 -49.051  1.00  0.70           H  
ATOM   1524  HB  THR A  96      28.645 -23.989 -47.185  1.00  0.70           H  
ATOM   1525  HG1 THR A  96      30.477 -23.081 -46.183  1.00  0.70           H  
ATOM   1526 1HG2 THR A  96      29.778 -26.055 -47.888  1.00  0.70           H  
ATOM   1527 2HG2 THR A  96      28.978 -25.277 -49.262  1.00  0.70           H  
ATOM   1528 3HG2 THR A  96      30.733 -25.141 -49.070  1.00  0.70           H  
ATOM   1529  N   PRO A  97      28.864 -23.015 -50.987  1.00  0.70           N  
ATOM   1530  CA  PRO A  97      27.922 -23.232 -52.069  1.00  0.70           C  
ATOM   1531  C   PRO A  97      26.999 -24.377 -51.709  1.00  0.70           C  
ATOM   1532  O   PRO A  97      27.457 -25.411 -51.220  1.00  0.70           O  
ATOM   1533  CB  PRO A  97      28.842 -23.593 -53.240  1.00  0.70           C  
ATOM   1534  CG  PRO A  97      30.136 -22.869 -52.928  1.00  0.70           C  
ATOM   1535  CD  PRO A  97      30.279 -22.952 -51.422  1.00  0.70           C  
ATOM   1536  HA  PRO A  97      27.359 -22.313 -52.265  1.00  0.70           H  
ATOM   1537 1HB  PRO A  97      28.963 -24.685 -53.299  1.00  0.70           H  
ATOM   1538 2HB  PRO A  97      28.387 -23.267 -54.186  1.00  0.70           H  
ATOM   1539 1HG  PRO A  97      30.978 -23.337 -53.459  1.00  0.70           H  
ATOM   1540 2HG  PRO A  97      30.084 -21.822 -53.281  1.00  0.70           H  
ATOM   1541 1HD  PRO A  97      30.835 -23.847 -51.124  1.00  0.70           H  
ATOM   1542 2HD  PRO A  97      30.758 -22.011 -51.095  1.00  0.70           H  
ATOM   1543  N   ASN A  98      25.717 -24.223 -51.996  1.00  0.69           N  
ATOM   1544  CA  ASN A  98      24.744 -25.237 -51.647  1.00  0.69           C  
ATOM   1545  C   ASN A  98      23.874 -25.625 -52.844  1.00  0.69           C  
ATOM   1546  O   ASN A  98      23.122 -24.808 -53.397  1.00  0.69           O  
ATOM   1547  CB  ASN A  98      23.916 -24.745 -50.490  1.00  0.69           C  
ATOM   1548  CG  ASN A  98      23.032 -25.790 -49.936  1.00  0.69           C  
ATOM   1549  OD1 ASN A  98      22.222 -26.447 -50.610  1.00  0.69           O  
ATOM   1550  ND2 ASN A  98      23.190 -25.994 -48.660  1.00  0.69           N  
ATOM   1551  H   ASN A  98      25.384 -23.349 -52.382  1.00  0.69           H  
ATOM   1552  HA  ASN A  98      25.275 -26.134 -51.329  1.00  0.69           H  
ATOM   1553 1HB  ASN A  98      24.581 -24.385 -49.699  1.00  0.69           H  
ATOM   1554 2HB  ASN A  98      23.320 -23.900 -50.817  1.00  0.69           H  
ATOM   1555 1HD2 ASN A  98      22.641 -26.689 -48.207  1.00  0.69           H  
ATOM   1556 2HD2 ASN A  98      23.859 -25.453 -48.143  1.00  0.69           H  
ATOM   1557  N   HIS A  99      23.985 -26.886 -53.244  1.00  0.69           N  
ATOM   1558  CA  HIS A  99      23.303 -27.424 -54.418  1.00  0.69           C  
ATOM   1559  C   HIS A  99      21.766 -27.450 -54.352  1.00  0.69           C  
ATOM   1560  O   HIS A  99      21.113 -27.658 -55.373  1.00  0.69           O  
ATOM   1561  CB  HIS A  99      23.850 -28.824 -54.708  1.00  0.69           C  
ATOM   1562  CG  HIS A  99      23.628 -29.819 -53.609  1.00  0.69           C  
ATOM   1563  ND1 HIS A  99      24.380 -29.816 -52.446  1.00  0.69           N  
ATOM   1564  CD2 HIS A  99      22.771 -30.859 -53.499  1.00  0.69           C  
ATOM   1565  CE1 HIS A  99      23.984 -30.809 -51.669  1.00  0.69           C  
ATOM   1566  NE2 HIS A  99      23.017 -31.461 -52.284  1.00  0.69           N  
ATOM   1567  H   HIS A  99      24.603 -27.498 -52.726  1.00  0.69           H  
ATOM   1568  HA  HIS A  99      23.564 -26.804 -55.274  1.00  0.69           H  
ATOM   1569 1HB  HIS A  99      23.383 -29.213 -55.613  1.00  0.69           H  
ATOM   1570 2HB  HIS A  99      24.920 -28.761 -54.895  1.00  0.69           H  
ATOM   1571  HD2 HIS A  99      22.029 -31.168 -54.234  1.00  0.69           H  
ATOM   1572  HE1 HIS A  99      24.392 -31.055 -50.690  1.00  0.69           H  
ATOM   1573  HE2 HIS A  99      22.532 -32.273 -51.921  1.00  0.69           H  
ATOM   1574  N   HIS A 100      21.179 -27.197 -53.180  1.00  0.68           N  
ATOM   1575  CA  HIS A 100      19.721 -27.158 -53.071  1.00  0.68           C  
ATOM   1576  C   HIS A 100      19.208 -25.724 -53.175  1.00  0.68           C  
ATOM   1577  O   HIS A 100      18.000 -25.483 -53.246  1.00  0.68           O  
ATOM   1578  CB  HIS A 100      19.261 -27.755 -51.750  1.00  0.68           C  
ATOM   1579  CG  HIS A 100      19.528 -29.218 -51.604  1.00  0.68           C  
ATOM   1580  ND1 HIS A 100      18.875 -30.172 -52.361  1.00  0.68           N  
ATOM   1581  CD2 HIS A 100      20.365 -29.893 -50.788  1.00  0.68           C  
ATOM   1582  CE1 HIS A 100      19.298 -31.372 -52.012  1.00  0.68           C  
ATOM   1583  NE2 HIS A 100      20.201 -31.235 -51.060  1.00  0.68           N  
ATOM   1584  H   HIS A 100      21.736 -27.019 -52.347  1.00  0.68           H  
ATOM   1585  HA  HIS A 100      19.275 -27.732 -53.881  1.00  0.68           H  
ATOM   1586 1HB  HIS A 100      19.767 -27.234 -50.946  1.00  0.68           H  
ATOM   1587 2HB  HIS A 100      18.193 -27.585 -51.627  1.00  0.68           H  
ATOM   1588  HD1 HIS A 100      18.182 -30.000 -53.062  1.00  0.68           H  
ATOM   1589  HD2 HIS A 100      21.074 -29.568 -50.024  1.00  0.68           H  
ATOM   1590  HE1 HIS A 100      18.900 -32.263 -52.496  1.00  0.68           H  
ATOM   1591  N   LEU A 101      20.142 -24.780 -53.170  1.00  0.68           N  
ATOM   1592  CA  LEU A 101      19.875 -23.358 -53.264  1.00  0.68           C  
ATOM   1593  C   LEU A 101      20.441 -22.800 -54.568  1.00  0.68           C  
ATOM   1594  O   LEU A 101      20.044 -21.727 -55.022  1.00  0.68           O  
ATOM   1595  CB  LEU A 101      20.461 -22.657 -52.045  1.00  0.68           C  
ATOM   1596  CG  LEU A 101      19.847 -23.037 -50.687  1.00  0.68           C  
ATOM   1597  CD1 LEU A 101      20.617 -22.370 -49.593  1.00  0.68           C  
ATOM   1598  CD2 LEU A 101      18.404 -22.575 -50.661  1.00  0.68           C  
ATOM   1599  H   LEU A 101      21.121 -25.047 -53.118  1.00  0.68           H  
ATOM   1600  HA  LEU A 101      18.796 -23.204 -53.267  1.00  0.68           H  
ATOM   1601 1HB  LEU A 101      21.524 -22.904 -52.003  1.00  0.68           H  
ATOM   1602 2HB  LEU A 101      20.388 -21.618 -52.163  1.00  0.68           H  
ATOM   1603  HG  LEU A 101      19.896 -24.119 -50.534  1.00  0.68           H  
ATOM   1604 1HD1 LEU A 101      20.188 -22.623 -48.628  1.00  0.68           H  
ATOM   1605 2HD1 LEU A 101      21.638 -22.716 -49.638  1.00  0.68           H  
ATOM   1606 3HD1 LEU A 101      20.589 -21.299 -49.734  1.00  0.68           H  
ATOM   1607 1HD2 LEU A 101      17.980 -22.811 -49.724  1.00  0.68           H  
ATOM   1608 2HD2 LEU A 101      18.348 -21.511 -50.802  1.00  0.68           H  
ATOM   1609 3HD2 LEU A 101      17.841 -23.071 -51.452  1.00  0.68           H  
ATOM   1610  N   ALA A 102      21.338 -23.584 -55.184  1.00  0.68           N  
ATOM   1611  CA  ALA A 102      22.079 -23.252 -56.404  1.00  0.68           C  
ATOM   1612  C   ALA A 102      23.006 -22.059 -56.199  1.00  0.68           C  
ATOM   1613  O   ALA A 102      23.124 -21.185 -57.059  1.00  0.68           O  
ATOM   1614  CB  ALA A 102      21.124 -22.970 -57.560  1.00  0.68           C  
ATOM   1615  H   ALA A 102      21.596 -24.446 -54.717  1.00  0.68           H  
ATOM   1616  HA  ALA A 102      22.694 -24.115 -56.659  1.00  0.68           H  
ATOM   1617 1HB  ALA A 102      21.705 -22.768 -58.459  1.00  0.68           H  
ATOM   1618 2HB  ALA A 102      20.490 -23.841 -57.725  1.00  0.68           H  
ATOM   1619 3HB  ALA A 102      20.501 -22.109 -57.346  1.00  0.68           H  
ATOM   1620  N   GLY A 103      23.685 -22.052 -55.055  1.00  0.69           N  
ATOM   1621  CA  GLY A 103      24.644 -20.999 -54.734  1.00  0.69           C  
ATOM   1622  C   GLY A 103      24.913 -20.916 -53.241  1.00  0.69           C  
ATOM   1623  O   GLY A 103      24.458 -21.761 -52.478  1.00  0.69           O  
ATOM   1624  H   GLY A 103      23.519 -22.820 -54.404  1.00  0.69           H  
ATOM   1625 1HA  GLY A 103      25.578 -21.184 -55.264  1.00  0.69           H  
ATOM   1626 2HA  GLY A 103      24.261 -20.042 -55.087  1.00  0.69           H  
ATOM   1627  N   GLU A 104      25.695 -19.928 -52.839  1.00  0.70           N  
ATOM   1628  CA  GLU A 104      26.034 -19.726 -51.435  1.00  0.70           C  
ATOM   1629  C   GLU A 104      24.807 -19.038 -50.826  1.00  0.70           C  
ATOM   1630  O   GLU A 104      24.304 -18.100 -51.459  1.00  0.70           O  
ATOM   1631  CB  GLU A 104      27.260 -18.815 -51.352  1.00  0.70           C  
ATOM   1632  CG  GLU A 104      28.506 -19.377 -52.047  1.00  0.70           C  
ATOM   1633  CD  GLU A 104      29.681 -18.399 -52.092  1.00  0.70           C  
ATOM   1634  OE1 GLU A 104      29.549 -17.316 -51.570  1.00  0.70           O  
ATOM   1635  OE2 GLU A 104      30.683 -18.721 -52.694  1.00  0.70           O  
ATOM   1636  H   GLU A 104      26.050 -19.279 -53.527  1.00  0.70           H  
ATOM   1637  HA  GLU A 104      26.246 -20.681 -50.962  1.00  0.70           H  
ATOM   1638 1HB  GLU A 104      27.028 -17.845 -51.793  1.00  0.70           H  
ATOM   1639 2HB  GLU A 104      27.513 -18.649 -50.301  1.00  0.70           H  
ATOM   1640 1HG  GLU A 104      28.820 -20.253 -51.498  1.00  0.70           H  
ATOM   1641 2HG  GLU A 104      28.249 -19.688 -53.058  1.00  0.70           H  
ATOM   1642  N   PRO A 105      24.259 -19.469 -49.668  1.00  0.72           N  
ATOM   1643  CA  PRO A 105      23.123 -18.835 -49.011  1.00  0.72           C  
ATOM   1644  C   PRO A 105      23.306 -17.326 -48.883  1.00  0.72           C  
ATOM   1645  O   PRO A 105      22.375 -16.573 -49.132  1.00  0.72           O  
ATOM   1646  CB  PRO A 105      23.121 -19.504 -47.648  1.00  0.72           C  
ATOM   1647  CG  PRO A 105      23.686 -20.883 -47.908  1.00  0.72           C  
ATOM   1648  CD  PRO A 105      24.770 -20.669 -48.971  1.00  0.72           C  
ATOM   1649  HA  PRO A 105      22.203 -19.073 -49.569  1.00  0.72           H  
ATOM   1650 1HB  PRO A 105      23.725 -18.912 -46.972  1.00  0.72           H  
ATOM   1651 2HB  PRO A 105      22.103 -19.525 -47.236  1.00  0.72           H  
ATOM   1652 1HG  PRO A 105      24.108 -21.296 -46.979  1.00  0.72           H  
ATOM   1653 2HG  PRO A 105      22.915 -21.565 -48.215  1.00  0.72           H  
ATOM   1654 1HD  PRO A 105      25.758 -20.486 -48.511  1.00  0.72           H  
ATOM   1655 2HD  PRO A 105      24.776 -21.549 -49.638  1.00  0.72           H  
ATOM   1656  N   LEU A 106      24.531 -16.856 -48.605  1.00  0.76           N  
ATOM   1657  CA  LEU A 106      24.739 -15.409 -48.520  1.00  0.76           C  
ATOM   1658  C   LEU A 106      24.373 -14.691 -49.806  1.00  0.76           C  
ATOM   1659  O   LEU A 106      23.661 -13.690 -49.785  1.00  0.76           O  
ATOM   1660  CB  LEU A 106      26.191 -15.093 -48.151  1.00  0.76           C  
ATOM   1661  CG  LEU A 106      26.630 -13.610 -48.240  1.00  0.76           C  
ATOM   1662  CD1 LEU A 106      25.818 -12.747 -47.349  1.00  0.76           C  
ATOM   1663  CD2 LEU A 106      28.087 -13.519 -47.828  1.00  0.76           C  
ATOM   1664  H   LEU A 106      25.306 -17.484 -48.379  1.00  0.76           H  
ATOM   1665  HA  LEU A 106      24.095 -15.026 -47.726  1.00  0.76           H  
ATOM   1666 1HB  LEU A 106      26.360 -15.425 -47.126  1.00  0.76           H  
ATOM   1667 2HB  LEU A 106      26.849 -15.677 -48.801  1.00  0.76           H  
ATOM   1668  HG  LEU A 106      26.506 -13.260 -49.265  1.00  0.76           H  
ATOM   1669 1HD1 LEU A 106      26.160 -11.719 -47.447  1.00  0.76           H  
ATOM   1670 2HD1 LEU A 106      24.766 -12.811 -47.631  1.00  0.76           H  
ATOM   1671 3HD1 LEU A 106      25.949 -13.069 -46.347  1.00  0.76           H  
ATOM   1672 1HD2 LEU A 106      28.423 -12.483 -47.898  1.00  0.76           H  
ATOM   1673 2HD2 LEU A 106      28.187 -13.868 -46.805  1.00  0.76           H  
ATOM   1674 3HD2 LEU A 106      28.692 -14.144 -48.489  1.00  0.76           H  
ATOM   1675  N   ALA A 107      24.886 -15.171 -50.932  1.00  0.80           N  
ATOM   1676  CA  ALA A 107      24.563 -14.533 -52.198  1.00  0.80           C  
ATOM   1677  C   ALA A 107      23.074 -14.634 -52.492  1.00  0.80           C  
ATOM   1678  O   ALA A 107      22.446 -13.675 -52.948  1.00  0.80           O  
ATOM   1679  CB  ALA A 107      25.336 -15.181 -53.327  1.00  0.80           C  
ATOM   1680  H   ALA A 107      25.464 -16.000 -50.911  1.00  0.80           H  
ATOM   1681  HA  ALA A 107      24.830 -13.481 -52.127  1.00  0.80           H  
ATOM   1682 1HB  ALA A 107      25.095 -14.683 -54.265  1.00  0.80           H  
ATOM   1683 2HB  ALA A 107      26.404 -15.099 -53.132  1.00  0.80           H  
ATOM   1684 3HB  ALA A 107      25.059 -16.235 -53.391  1.00  0.80           H  
ATOM   1685  N   LEU A 108      22.485 -15.785 -52.173  1.00  0.85           N  
ATOM   1686  CA  LEU A 108      21.077 -16.009 -52.456  1.00  0.85           C  
ATOM   1687  C   LEU A 108      20.192 -15.044 -51.678  1.00  0.85           C  
ATOM   1688  O   LEU A 108      19.231 -14.493 -52.219  1.00  0.85           O  
ATOM   1689  CB  LEU A 108      20.695 -17.464 -52.200  1.00  0.85           C  
ATOM   1690  CG  LEU A 108      19.288 -17.796 -52.575  1.00  0.85           C  
ATOM   1691  CD1 LEU A 108      19.073 -17.445 -54.039  1.00  0.85           C  
ATOM   1692  CD2 LEU A 108      19.051 -19.238 -52.403  1.00  0.85           C  
ATOM   1693  H   LEU A 108      23.043 -16.537 -51.763  1.00  0.85           H  
ATOM   1694  HA  LEU A 108      20.920 -15.819 -53.517  1.00  0.85           H  
ATOM   1695 1HB  LEU A 108      21.370 -18.117 -52.757  1.00  0.85           H  
ATOM   1696 2HB  LEU A 108      20.816 -17.669 -51.137  1.00  0.85           H  
ATOM   1697  HG  LEU A 108      18.620 -17.242 -51.951  1.00  0.85           H  
ATOM   1698 1HD1 LEU A 108      18.055 -17.690 -54.334  1.00  0.85           H  
ATOM   1699 2HD1 LEU A 108      19.246 -16.378 -54.190  1.00  0.85           H  
ATOM   1700 3HD1 LEU A 108      19.769 -18.019 -54.652  1.00  0.85           H  
ATOM   1701 1HD2 LEU A 108      18.032 -19.483 -52.679  1.00  0.85           H  
ATOM   1702 2HD2 LEU A 108      19.739 -19.764 -53.055  1.00  0.85           H  
ATOM   1703 3HD2 LEU A 108      19.229 -19.513 -51.379  1.00  0.85           H  
ATOM   1704  N   MET A 109      20.569 -14.763 -50.432  1.00  0.89           N  
ATOM   1705  CA  MET A 109      19.816 -13.847 -49.581  1.00  0.89           C  
ATOM   1706  C   MET A 109      19.730 -12.439 -50.189  1.00  0.89           C  
ATOM   1707  O   MET A 109      18.882 -11.651 -49.787  1.00  0.89           O  
ATOM   1708  CB  MET A 109      20.428 -13.787 -48.169  1.00  0.89           C  
ATOM   1709  CG  MET A 109      20.233 -15.060 -47.304  1.00  0.89           C  
ATOM   1710  SD  MET A 109      21.068 -14.980 -45.733  1.00  0.89           S  
ATOM   1711  CE  MET A 109      20.049 -13.775 -44.938  1.00  0.89           C  
ATOM   1712  H   MET A 109      21.380 -15.244 -50.042  1.00  0.89           H  
ATOM   1713  HA  MET A 109      18.802 -14.229 -49.504  1.00  0.89           H  
ATOM   1714 1HB  MET A 109      21.505 -13.637 -48.267  1.00  0.89           H  
ATOM   1715 2HB  MET A 109      20.036 -12.930 -47.631  1.00  0.89           H  
ATOM   1716 1HG  MET A 109      19.191 -15.247 -47.117  1.00  0.89           H  
ATOM   1717 2HG  MET A 109      20.605 -15.892 -47.824  1.00  0.89           H  
ATOM   1718 1HE  MET A 109      20.419 -13.607 -43.947  1.00  0.89           H  
ATOM   1719 2HE  MET A 109      20.077 -12.842 -45.503  1.00  0.89           H  
ATOM   1720 3HE  MET A 109      19.022 -14.140 -44.885  1.00  0.89           H  
ATOM   1721  N   GLY A 110      20.589 -12.116 -51.172  1.00  0.92           N  
ATOM   1722  CA  GLY A 110      20.601 -10.819 -51.842  1.00  0.92           C  
ATOM   1723  C   GLY A 110      19.281 -10.480 -52.552  1.00  0.92           C  
ATOM   1724  O   GLY A 110      19.054  -9.322 -52.905  1.00  0.92           O  
ATOM   1725  H   GLY A 110      21.258 -12.807 -51.508  1.00  0.92           H  
ATOM   1726 1HA  GLY A 110      20.840 -10.037 -51.128  1.00  0.92           H  
ATOM   1727 2HA  GLY A 110      21.407 -10.821 -52.574  1.00  0.92           H  
ATOM   1728  N   GLN A 111      18.431 -11.483 -52.803  1.00  0.92           N  
ATOM   1729  CA  GLN A 111      17.136 -11.262 -53.448  1.00  0.92           C  
ATOM   1730  C   GLN A 111      16.002 -11.751 -52.547  1.00  0.92           C  
ATOM   1731  O   GLN A 111      16.184 -12.693 -51.779  1.00  0.92           O  
ATOM   1732  CB  GLN A 111      17.079 -11.979 -54.799  1.00  0.92           C  
ATOM   1733  CG  GLN A 111      18.094 -11.475 -55.823  1.00  0.92           C  
ATOM   1734  CD  GLN A 111      17.967 -12.176 -57.172  1.00  0.92           C  
ATOM   1735  OE1 GLN A 111      17.679 -13.376 -57.242  1.00  0.92           O  
ATOM   1736  NE2 GLN A 111      18.184 -11.428 -58.248  1.00  0.92           N  
ATOM   1737  H   GLN A 111      18.692 -12.429 -52.515  1.00  0.92           H  
ATOM   1738  HA  GLN A 111      17.002 -10.192 -53.606  1.00  0.92           H  
ATOM   1739 1HB  GLN A 111      17.262 -13.044 -54.648  1.00  0.92           H  
ATOM   1740 2HB  GLN A 111      16.085 -11.874 -55.228  1.00  0.92           H  
ATOM   1741 1HG  GLN A 111      17.944 -10.405 -55.971  1.00  0.92           H  
ATOM   1742 2HG  GLN A 111      19.099 -11.660 -55.439  1.00  0.92           H  
ATOM   1743 1HE2 GLN A 111      18.114 -11.833 -59.161  1.00  0.92           H  
ATOM   1744 2HE2 GLN A 111      18.414 -10.460 -58.146  1.00  0.92           H  
ATOM   1745  N   VAL A 112      14.806 -11.174 -52.687  1.00  0.90           N  
ATOM   1746  CA  VAL A 112      13.696 -11.591 -51.827  1.00  0.90           C  
ATOM   1747  C   VAL A 112      13.288 -13.036 -52.003  1.00  0.90           C  
ATOM   1748  O   VAL A 112      13.109 -13.752 -51.020  1.00  0.90           O  
ATOM   1749  CB  VAL A 112      12.460 -10.737 -52.062  1.00  0.90           C  
ATOM   1750  CG1 VAL A 112      11.298 -11.352 -51.289  1.00  0.90           C  
ATOM   1751  CG2 VAL A 112      12.758  -9.326 -51.631  1.00  0.90           C  
ATOM   1752  H   VAL A 112      14.681 -10.415 -53.343  1.00  0.90           H  
ATOM   1753  HA  VAL A 112      14.011 -11.450 -50.793  1.00  0.90           H  
ATOM   1754  HB  VAL A 112      12.191 -10.744 -53.118  1.00  0.90           H  
ATOM   1755 1HG1 VAL A 112      10.400 -10.755 -51.444  1.00  0.90           H  
ATOM   1756 2HG1 VAL A 112      11.119 -12.369 -51.640  1.00  0.90           H  
ATOM   1757 3HG1 VAL A 112      11.543 -11.383 -50.236  1.00  0.90           H  
ATOM   1758 1HG2 VAL A 112      11.879  -8.701 -51.785  1.00  0.90           H  
ATOM   1759 2HG2 VAL A 112      13.030  -9.324 -50.587  1.00  0.90           H  
ATOM   1760 3HG2 VAL A 112      13.589  -8.933 -52.214  1.00  0.90           H  
ATOM   1761  N   GLN A 113      13.160 -13.485 -53.248  1.00  0.86           N  
ATOM   1762  CA  GLN A 113      12.780 -14.873 -53.467  1.00  0.86           C  
ATOM   1763  C   GLN A 113      13.879 -15.764 -52.915  1.00  0.86           C  
ATOM   1764  O   GLN A 113      13.628 -16.868 -52.438  1.00  0.86           O  
ATOM   1765  CB  GLN A 113      12.538 -15.149 -54.943  1.00  0.86           C  
ATOM   1766  CG  GLN A 113      11.964 -16.519 -55.233  1.00  0.86           C  
ATOM   1767  CD  GLN A 113      10.562 -16.725 -54.641  1.00  0.86           C  
ATOM   1768  OE1 GLN A 113       9.745 -15.794 -54.607  1.00  0.86           O  
ATOM   1769  NE2 GLN A 113      10.272 -17.952 -54.202  1.00  0.86           N  
ATOM   1770  H   GLN A 113      13.315 -12.865 -54.029  1.00  0.86           H  
ATOM   1771  HA  GLN A 113      11.864 -15.081 -52.917  1.00  0.86           H  
ATOM   1772 1HB  GLN A 113      11.853 -14.402 -55.344  1.00  0.86           H  
ATOM   1773 2HB  GLN A 113      13.478 -15.060 -55.488  1.00  0.86           H  
ATOM   1774 1HG  GLN A 113      11.917 -16.676 -56.309  1.00  0.86           H  
ATOM   1775 2HG  GLN A 113      12.625 -17.244 -54.777  1.00  0.86           H  
ATOM   1776 1HE2 GLN A 113       9.371 -18.150 -53.815  1.00  0.86           H  
ATOM   1777 2HE2 GLN A 113      10.972 -18.698 -54.274  1.00  0.86           H  
ATOM   1778  N   GLY A 114      15.108 -15.271 -52.990  1.00  0.81           N  
ATOM   1779  CA  GLY A 114      16.253 -15.977 -52.473  1.00  0.81           C  
ATOM   1780  C   GLY A 114      16.131 -16.141 -50.963  1.00  0.81           C  
ATOM   1781  O   GLY A 114      16.379 -17.222 -50.432  1.00  0.81           O  
ATOM   1782  H   GLY A 114      15.248 -14.357 -53.391  1.00  0.81           H  
ATOM   1783 1HA  GLY A 114      16.319 -16.954 -52.947  1.00  0.81           H  
ATOM   1784 2HA  GLY A 114      17.147 -15.421 -52.723  1.00  0.81           H  
ATOM   1785  N   LEU A 115      15.692 -15.085 -50.267  1.00  0.75           N  
ATOM   1786  CA  LEU A 115      15.512 -15.164 -48.819  1.00  0.75           C  
ATOM   1787  C   LEU A 115      14.476 -16.217 -48.496  1.00  0.75           C  
ATOM   1788  O   LEU A 115      14.626 -16.987 -47.539  1.00  0.75           O  
ATOM   1789  CB  LEU A 115      15.036 -13.828 -48.239  1.00  0.75           C  
ATOM   1790  CG  LEU A 115      15.990 -12.725 -48.211  1.00  0.75           C  
ATOM   1791  CD1 LEU A 115      15.286 -11.418 -47.767  1.00  0.75           C  
ATOM   1792  CD2 LEU A 115      17.028 -13.118 -47.276  1.00  0.75           C  
ATOM   1793  H   LEU A 115      15.528 -14.206 -50.759  1.00  0.75           H  
ATOM   1794  HA  LEU A 115      16.458 -15.445 -48.361  1.00  0.75           H  
ATOM   1795 1HB  LEU A 115      14.193 -13.490 -48.815  1.00  0.75           H  
ATOM   1796 2HB  LEU A 115      14.730 -14.003 -47.230  1.00  0.75           H  
ATOM   1797  HG  LEU A 115      16.419 -12.569 -49.205  1.00  0.75           H  
ATOM   1798 1HD1 LEU A 115      16.009 -10.605 -47.734  1.00  0.75           H  
ATOM   1799 2HD1 LEU A 115      14.501 -11.168 -48.474  1.00  0.75           H  
ATOM   1800 3HD1 LEU A 115      14.850 -11.557 -46.776  1.00  0.75           H  
ATOM   1801 1HD2 LEU A 115      17.777 -12.350 -47.223  1.00  0.75           H  
ATOM   1802 2HD2 LEU A 115      16.582 -13.285 -46.305  1.00  0.75           H  
ATOM   1803 3HD2 LEU A 115      17.457 -14.025 -47.629  1.00  0.75           H  
ATOM   1804  N   VAL A 116      13.441 -16.286 -49.331  1.00  0.70           N  
ATOM   1805  CA  VAL A 116      12.414 -17.284 -49.149  1.00  0.70           C  
ATOM   1806  C   VAL A 116      13.014 -18.672 -49.335  1.00  0.70           C  
ATOM   1807  O   VAL A 116      12.811 -19.542 -48.496  1.00  0.70           O  
ATOM   1808  CB  VAL A 116      11.254 -17.074 -50.137  1.00  0.70           C  
ATOM   1809  CG1 VAL A 116      10.301 -18.237 -50.053  1.00  0.70           C  
ATOM   1810  CG2 VAL A 116      10.553 -15.760 -49.828  1.00  0.70           C  
ATOM   1811  H   VAL A 116      13.368 -15.602 -50.087  1.00  0.70           H  
ATOM   1812  HA  VAL A 116      12.025 -17.204 -48.135  1.00  0.70           H  
ATOM   1813  HB  VAL A 116      11.635 -17.050 -51.143  1.00  0.70           H  
ATOM   1814 1HG1 VAL A 116       9.490 -18.099 -50.764  1.00  0.70           H  
ATOM   1815 2HG1 VAL A 116      10.833 -19.158 -50.292  1.00  0.70           H  
ATOM   1816 3HG1 VAL A 116       9.892 -18.310 -49.047  1.00  0.70           H  
ATOM   1817 1HG2 VAL A 116       9.738 -15.609 -50.535  1.00  0.70           H  
ATOM   1818 2HG2 VAL A 116      10.159 -15.786 -48.813  1.00  0.70           H  
ATOM   1819 3HG2 VAL A 116      11.262 -14.947 -49.919  1.00  0.70           H  
ATOM   1820  N   HIS A 117      13.814 -18.865 -50.389  1.00  0.67           N  
ATOM   1821  CA  HIS A 117      14.412 -20.173 -50.649  1.00  0.67           C  
ATOM   1822  C   HIS A 117      15.382 -20.600 -49.556  1.00  0.67           C  
ATOM   1823  O   HIS A 117      15.412 -21.769 -49.163  1.00  0.67           O  
ATOM   1824  CB  HIS A 117      15.131 -20.181 -51.996  1.00  0.67           C  
ATOM   1825  CG  HIS A 117      14.187 -20.114 -53.132  1.00  0.67           C  
ATOM   1826  ND1 HIS A 117      14.592 -19.935 -54.439  1.00  0.67           N  
ATOM   1827  CD2 HIS A 117      12.838 -20.177 -53.153  1.00  0.67           C  
ATOM   1828  CE1 HIS A 117      13.528 -19.894 -55.221  1.00  0.67           C  
ATOM   1829  NE2 HIS A 117      12.444 -20.023 -54.459  1.00  0.67           N  
ATOM   1830  H   HIS A 117      13.959 -18.101 -51.048  1.00  0.67           H  
ATOM   1831  HA  HIS A 117      13.619 -20.921 -50.694  1.00  0.67           H  
ATOM   1832 1HB  HIS A 117      15.786 -19.313 -52.050  1.00  0.67           H  
ATOM   1833 2HB  HIS A 117      15.747 -21.074 -52.091  1.00  0.67           H  
ATOM   1834  HD1 HIS A 117      15.535 -19.844 -54.762  1.00  0.67           H  
ATOM   1835  HD2 HIS A 117      12.088 -20.301 -52.365  1.00  0.67           H  
ATOM   1836  HE1 HIS A 117      13.635 -19.756 -56.296  1.00  0.67           H  
ATOM   1837  N   VAL A 118      16.156 -19.660 -49.023  1.00  0.64           N  
ATOM   1838  CA  VAL A 118      17.068 -20.015 -47.950  1.00  0.64           C  
ATOM   1839  C   VAL A 118      16.259 -20.467 -46.747  1.00  0.64           C  
ATOM   1840  O   VAL A 118      16.581 -21.483 -46.127  1.00  0.64           O  
ATOM   1841  CB  VAL A 118      17.996 -18.847 -47.559  1.00  0.64           C  
ATOM   1842  CG1 VAL A 118      18.792 -19.212 -46.293  1.00  0.64           C  
ATOM   1843  CG2 VAL A 118      18.961 -18.562 -48.711  1.00  0.64           C  
ATOM   1844  H   VAL A 118      16.120 -18.707 -49.380  1.00  0.64           H  
ATOM   1845  HA  VAL A 118      17.692 -20.843 -48.281  1.00  0.64           H  
ATOM   1846  HB  VAL A 118      17.393 -17.958 -47.344  1.00  0.64           H  
ATOM   1847 1HG1 VAL A 118      19.443 -18.379 -46.018  1.00  0.64           H  
ATOM   1848 2HG1 VAL A 118      18.095 -19.413 -45.479  1.00  0.64           H  
ATOM   1849 3HG1 VAL A 118      19.396 -20.101 -46.484  1.00  0.64           H  
ATOM   1850 1HG2 VAL A 118      19.616 -17.752 -48.459  1.00  0.64           H  
ATOM   1851 2HG2 VAL A 118      19.549 -19.443 -48.909  1.00  0.64           H  
ATOM   1852 3HG2 VAL A 118      18.393 -18.300 -49.587  1.00  0.64           H  
ATOM   1853  N   LEU A 119      15.185 -19.740 -46.426  1.00  0.63           N  
ATOM   1854  CA  LEU A 119      14.378 -20.115 -45.283  1.00  0.63           C  
ATOM   1855  C   LEU A 119      13.668 -21.456 -45.518  1.00  0.63           C  
ATOM   1856  O   LEU A 119      13.641 -22.299 -44.622  1.00  0.63           O  
ATOM   1857  CB  LEU A 119      13.360 -19.024 -44.954  1.00  0.63           C  
ATOM   1858  CG  LEU A 119      12.558 -19.279 -43.658  1.00  0.63           C  
ATOM   1859  CD1 LEU A 119      13.545 -19.412 -42.483  1.00  0.63           C  
ATOM   1860  CD2 LEU A 119      11.636 -18.110 -43.392  1.00  0.63           C  
ATOM   1861  H   LEU A 119      14.939 -18.904 -46.962  1.00  0.63           H  
ATOM   1862  HA  LEU A 119      15.037 -20.226 -44.425  1.00  0.63           H  
ATOM   1863 1HB  LEU A 119      13.871 -18.070 -44.869  1.00  0.63           H  
ATOM   1864 2HB  LEU A 119      12.651 -18.956 -45.785  1.00  0.63           H  
ATOM   1865  HG  LEU A 119      11.982 -20.209 -43.751  1.00  0.63           H  
ATOM   1866 1HD1 LEU A 119      12.993 -19.591 -41.557  1.00  0.63           H  
ATOM   1867 2HD1 LEU A 119      14.225 -20.246 -42.661  1.00  0.63           H  
ATOM   1868 3HD1 LEU A 119      14.104 -18.494 -42.397  1.00  0.63           H  
ATOM   1869 1HD2 LEU A 119      11.081 -18.288 -42.472  1.00  0.63           H  
ATOM   1870 2HD2 LEU A 119      12.239 -17.210 -43.287  1.00  0.63           H  
ATOM   1871 3HD2 LEU A 119      10.941 -17.999 -44.223  1.00  0.63           H  
ATOM   1872  N   GLU A 120      13.110 -21.682 -46.721  1.00  0.62           N  
ATOM   1873  CA  GLU A 120      12.411 -22.943 -46.987  1.00  0.62           C  
ATOM   1874  C   GLU A 120      13.370 -24.115 -46.836  1.00  0.62           C  
ATOM   1875  O   GLU A 120      13.023 -25.150 -46.260  1.00  0.62           O  
ATOM   1876  CB  GLU A 120      11.798 -22.962 -48.401  1.00  0.62           C  
ATOM   1877  CG  GLU A 120      10.579 -22.041 -48.603  1.00  0.62           C  
ATOM   1878  CD  GLU A 120      10.082 -22.009 -50.042  1.00  0.62           C  
ATOM   1879  OE1 GLU A 120      10.715 -22.596 -50.887  1.00  0.62           O  
ATOM   1880  OE2 GLU A 120       9.072 -21.389 -50.290  1.00  0.62           O  
ATOM   1881  H   GLU A 120      13.152 -20.964 -47.439  1.00  0.62           H  
ATOM   1882  HA  GLU A 120      11.612 -23.054 -46.251  1.00  0.62           H  
ATOM   1883 1HB  GLU A 120      12.560 -22.654 -49.120  1.00  0.62           H  
ATOM   1884 2HB  GLU A 120      11.501 -23.977 -48.655  1.00  0.62           H  
ATOM   1885 1HG  GLU A 120       9.771 -22.394 -47.965  1.00  0.62           H  
ATOM   1886 2HG  GLU A 120      10.832 -21.037 -48.287  1.00  0.62           H  
ATOM   1887  N   TYR A 121      14.595 -23.930 -47.315  1.00  0.63           N  
ATOM   1888  CA  TYR A 121      15.640 -24.924 -47.187  1.00  0.63           C  
ATOM   1889  C   TYR A 121      15.943 -25.195 -45.722  1.00  0.63           C  
ATOM   1890  O   TYR A 121      15.990 -26.354 -45.303  1.00  0.63           O  
ATOM   1891  CB  TYR A 121      16.856 -24.504 -47.984  1.00  0.63           C  
ATOM   1892  CG  TYR A 121      17.997 -25.386 -47.830  1.00  0.63           C  
ATOM   1893  CD1 TYR A 121      17.977 -26.646 -48.393  1.00  0.63           C  
ATOM   1894  CD2 TYR A 121      19.094 -24.939 -47.166  1.00  0.63           C  
ATOM   1895  CE1 TYR A 121      19.054 -27.464 -48.251  1.00  0.63           C  
ATOM   1896  CE2 TYR A 121      20.167 -25.750 -47.049  1.00  0.63           C  
ATOM   1897  CZ  TYR A 121      20.153 -27.009 -47.577  1.00  0.63           C  
ATOM   1898  OH  TYR A 121      21.247 -27.820 -47.421  1.00  0.63           O  
ATOM   1899  H   TYR A 121      14.815 -23.061 -47.804  1.00  0.63           H  
ATOM   1900  HA  TYR A 121      15.278 -25.855 -47.619  1.00  0.63           H  
ATOM   1901 1HB  TYR A 121      16.586 -24.463 -49.044  1.00  0.63           H  
ATOM   1902 2HB  TYR A 121      17.155 -23.505 -47.674  1.00  0.63           H  
ATOM   1903  HD1 TYR A 121      17.094 -26.997 -48.934  1.00  0.63           H  
ATOM   1904  HD2 TYR A 121      19.103 -23.936 -46.737  1.00  0.63           H  
ATOM   1905  HE1 TYR A 121      19.039 -28.462 -48.670  1.00  0.63           H  
ATOM   1906  HE2 TYR A 121      21.040 -25.412 -46.532  1.00  0.63           H  
ATOM   1907  HH  TYR A 121      21.762 -27.512 -46.671  1.00  0.63           H  
ATOM   1908  N   LEU A 122      16.135 -24.141 -44.932  1.00  0.66           N  
ATOM   1909  CA  LEU A 122      16.409 -24.336 -43.519  1.00  0.66           C  
ATOM   1910  C   LEU A 122      15.253 -25.062 -42.837  1.00  0.66           C  
ATOM   1911  O   LEU A 122      15.472 -25.932 -41.989  1.00  0.66           O  
ATOM   1912  CB  LEU A 122      16.645 -22.989 -42.850  1.00  0.66           C  
ATOM   1913  CG  LEU A 122      17.946 -22.271 -43.238  1.00  0.66           C  
ATOM   1914  CD1 LEU A 122      17.948 -20.853 -42.675  1.00  0.66           C  
ATOM   1915  CD2 LEU A 122      19.106 -23.050 -42.691  1.00  0.66           C  
ATOM   1916  H   LEU A 122      16.101 -23.194 -45.318  1.00  0.66           H  
ATOM   1917  HA  LEU A 122      17.305 -24.945 -43.423  1.00  0.66           H  
ATOM   1918 1HB  LEU A 122      15.816 -22.331 -43.112  1.00  0.66           H  
ATOM   1919 2HB  LEU A 122      16.643 -23.128 -41.772  1.00  0.66           H  
ATOM   1920  HG  LEU A 122      18.027 -22.214 -44.316  1.00  0.66           H  
ATOM   1921 1HD1 LEU A 122      18.875 -20.360 -42.960  1.00  0.66           H  
ATOM   1922 2HD1 LEU A 122      17.103 -20.296 -43.075  1.00  0.66           H  
ATOM   1923 3HD1 LEU A 122      17.880 -20.890 -41.596  1.00  0.66           H  
ATOM   1924 1HD2 LEU A 122      20.018 -22.557 -42.960  1.00  0.66           H  
ATOM   1925 2HD2 LEU A 122      19.026 -23.102 -41.606  1.00  0.66           H  
ATOM   1926 3HD2 LEU A 122      19.099 -24.049 -43.105  1.00  0.66           H  
ATOM   1927  N   ASP A 123      14.009 -24.731 -43.209  1.00  0.71           N  
ATOM   1928  CA  ASP A 123      12.884 -25.435 -42.614  1.00  0.71           C  
ATOM   1929  C   ASP A 123      12.920 -26.909 -42.996  1.00  0.71           C  
ATOM   1930  O   ASP A 123      12.653 -27.769 -42.154  1.00  0.71           O  
ATOM   1931  CB  ASP A 123      11.539 -24.813 -43.009  1.00  0.71           C  
ATOM   1932  CG  ASP A 123      11.263 -23.457 -42.299  1.00  0.71           C  
ATOM   1933  OD1 ASP A 123      11.979 -23.128 -41.367  1.00  0.71           O  
ATOM   1934  OD2 ASP A 123      10.315 -22.797 -42.668  1.00  0.71           O  
ATOM   1935  H   ASP A 123      13.855 -23.990 -43.892  1.00  0.71           H  
ATOM   1936  HA  ASP A 123      12.970 -25.366 -41.533  1.00  0.71           H  
ATOM   1937 1HB  ASP A 123      11.530 -24.647 -44.088  1.00  0.71           H  
ATOM   1938 2HB  ASP A 123      10.734 -25.505 -42.777  1.00  0.71           H  
ATOM   1939  N   ALA A 124      13.290 -27.216 -44.248  1.00  0.82           N  
ATOM   1940  CA  ALA A 124      13.383 -28.605 -44.679  1.00  0.82           C  
ATOM   1941  C   ALA A 124      14.428 -29.350 -43.858  1.00  0.82           C  
ATOM   1942  O   ALA A 124      14.192 -30.479 -43.422  1.00  0.82           O  
ATOM   1943  CB  ALA A 124      13.737 -28.685 -46.158  1.00  0.82           C  
ATOM   1944  H   ALA A 124      13.478 -26.469 -44.917  1.00  0.82           H  
ATOM   1945  HA  ALA A 124      12.416 -29.076 -44.517  1.00  0.82           H  
ATOM   1946 1HB  ALA A 124      13.780 -29.726 -46.463  1.00  0.82           H  
ATOM   1947 2HB  ALA A 124      12.978 -28.162 -46.739  1.00  0.82           H  
ATOM   1948 3HB  ALA A 124      14.703 -28.220 -46.328  1.00  0.82           H  
ATOM   1949  N   ILE A 125      15.549 -28.687 -43.563  1.00  1.02           N  
ATOM   1950  CA  ILE A 125      16.595 -29.319 -42.770  1.00  1.02           C  
ATOM   1951  C   ILE A 125      16.090 -29.633 -41.375  1.00  1.02           C  
ATOM   1952  O   ILE A 125      16.334 -30.718 -40.849  1.00  1.02           O  
ATOM   1953  CB  ILE A 125      17.851 -28.438 -42.634  1.00  1.02           C  
ATOM   1954  CG1 ILE A 125      18.578 -28.282 -43.948  1.00  1.02           C  
ATOM   1955  CG2 ILE A 125      18.778 -29.031 -41.622  1.00  1.02           C  
ATOM   1956  CD1 ILE A 125      19.646 -27.226 -43.866  1.00  1.02           C  
ATOM   1957  H   ILE A 125      15.687 -27.750 -43.947  1.00  1.02           H  
ATOM   1958  HA  ILE A 125      16.877 -30.253 -43.249  1.00  1.02           H  
ATOM   1959  HB  ILE A 125      17.557 -27.442 -42.307  1.00  1.02           H  
ATOM   1960 1HG1 ILE A 125      19.042 -29.229 -44.213  1.00  1.02           H  
ATOM   1961 2HG1 ILE A 125      17.871 -28.008 -44.734  1.00  1.02           H  
ATOM   1962 1HG2 ILE A 125      19.645 -28.391 -41.533  1.00  1.02           H  
ATOM   1963 2HG2 ILE A 125      18.273 -29.106 -40.661  1.00  1.02           H  
ATOM   1964 3HG2 ILE A 125      19.090 -30.023 -41.947  1.00  1.02           H  
ATOM   1965 1HD1 ILE A 125      20.149 -27.160 -44.792  1.00  1.02           H  
ATOM   1966 2HD1 ILE A 125      19.199 -26.280 -43.624  1.00  1.02           H  
ATOM   1967 3HD1 ILE A 125      20.361 -27.497 -43.096  1.00  1.02           H  
ATOM   1968  N   ARG A 126      15.401 -28.672 -40.769  1.00  1.35           N  
ATOM   1969  CA  ARG A 126      14.852 -28.841 -39.432  1.00  1.35           C  
ATOM   1970  C   ARG A 126      13.753 -29.914 -39.404  1.00  1.35           C  
ATOM   1971  O   ARG A 126      13.631 -30.666 -38.434  1.00  1.35           O  
ATOM   1972  CB  ARG A 126      14.300 -27.508 -38.954  1.00  1.35           C  
ATOM   1973  CG  ARG A 126      15.379 -26.433 -38.676  1.00  1.35           C  
ATOM   1974  CD  ARG A 126      14.784 -25.061 -38.525  1.00  1.35           C  
ATOM   1975  NE  ARG A 126      13.969 -24.914 -37.322  1.00  1.35           N  
ATOM   1976  CZ  ARG A 126      12.991 -23.991 -37.173  1.00  1.35           C  
ATOM   1977  NH1 ARG A 126      12.695 -23.170 -38.162  1.00  1.35           N  
ATOM   1978  NH2 ARG A 126      12.323 -23.915 -36.033  1.00  1.35           N  
ATOM   1979  H   ARG A 126      15.257 -27.786 -41.257  1.00  1.35           H  
ATOM   1980  HA  ARG A 126      15.658 -29.150 -38.768  1.00  1.35           H  
ATOM   1981 1HB  ARG A 126      13.624 -27.108 -39.710  1.00  1.35           H  
ATOM   1982 2HB  ARG A 126      13.725 -27.656 -38.043  1.00  1.35           H  
ATOM   1983 1HG  ARG A 126      15.912 -26.677 -37.757  1.00  1.35           H  
ATOM   1984 2HG  ARG A 126      16.087 -26.408 -39.508  1.00  1.35           H  
ATOM   1985 1HD  ARG A 126      15.592 -24.327 -38.478  1.00  1.35           H  
ATOM   1986 2HD  ARG A 126      14.157 -24.845 -39.393  1.00  1.35           H  
ATOM   1987  HE  ARG A 126      14.164 -25.526 -36.540  1.00  1.35           H  
ATOM   1988 1HH1 ARG A 126      13.188 -23.235 -39.051  1.00  1.35           H  
ATOM   1989 2HH1 ARG A 126      11.958 -22.489 -38.058  1.00  1.35           H  
ATOM   1990 1HH2 ARG A 126      12.544 -24.546 -35.274  1.00  1.35           H  
ATOM   1991 2HH2 ARG A 126      11.591 -23.230 -35.921  1.00  1.35           H  
ATOM   1992  N   GLY A 127      12.937 -29.961 -40.464  1.00  1.85           N  
ATOM   1993  CA  GLY A 127      11.844 -30.917 -40.606  1.00  1.85           C  
ATOM   1994  C   GLY A 127      12.293 -32.377 -40.743  1.00  1.85           C  
ATOM   1995  O   GLY A 127      11.628 -33.285 -40.241  1.00  1.85           O  
ATOM   1996  H   GLY A 127      13.070 -29.287 -41.212  1.00  1.85           H  
ATOM   1997 1HA  GLY A 127      11.178 -30.822 -39.750  1.00  1.85           H  
ATOM   1998 2HA  GLY A 127      11.263 -30.641 -41.485  1.00  1.85           H  
ATOM   1999  N   LYS A 128      13.402 -32.606 -41.447  1.00  2.54           N  
ATOM   2000  CA  LYS A 128      13.908 -33.958 -41.684  1.00  2.54           C  
ATOM   2001  C   LYS A 128      14.607 -34.584 -40.480  1.00  2.54           C  
ATOM   2002  O   LYS A 128      15.315 -33.905 -39.738  1.00  2.54           O  
ATOM   2003  CB  LYS A 128      14.865 -33.954 -42.877  1.00  2.54           C  
ATOM   2004  CG  LYS A 128      14.205 -33.679 -44.224  1.00  2.54           C  
ATOM   2005  CD  LYS A 128      15.227 -33.660 -45.349  1.00  2.54           C  
ATOM   2006  CE  LYS A 128      14.572 -33.360 -46.691  1.00  2.54           C  
ATOM   2007  NZ  LYS A 128      15.567 -33.342 -47.804  1.00  2.54           N  
ATOM   2008  H   LYS A 128      13.889 -31.812 -41.868  1.00  2.54           H  
ATOM   2009  HA  LYS A 128      13.058 -34.593 -41.931  1.00  2.54           H  
ATOM   2010 1HB  LYS A 128      15.620 -33.176 -42.720  1.00  2.54           H  
ATOM   2011 2HB  LYS A 128      15.383 -34.907 -42.937  1.00  2.54           H  
ATOM   2012 1HG  LYS A 128      13.475 -34.462 -44.428  1.00  2.54           H  
ATOM   2013 2HG  LYS A 128      13.682 -32.732 -44.195  1.00  2.54           H  
ATOM   2014 1HD  LYS A 128      15.969 -32.887 -45.139  1.00  2.54           H  
ATOM   2015 2HD  LYS A 128      15.732 -34.623 -45.404  1.00  2.54           H  
ATOM   2016 1HE  LYS A 128      13.821 -34.120 -46.900  1.00  2.54           H  
ATOM   2017 2HE  LYS A 128      14.084 -32.386 -46.637  1.00  2.54           H  
ATOM   2018 1HZ  LYS A 128      15.096 -33.139 -48.675  1.00  2.54           H  
ATOM   2019 2HZ  LYS A 128      16.261 -32.631 -47.623  1.00  2.54           H  
ATOM   2020 3HZ  LYS A 128      16.017 -34.244 -47.869  1.00  2.54           H  
ATOM   2021  N   VAL A 129      14.457 -35.910 -40.368  1.00  3.39           N  
ATOM   2022  CA  VAL A 129      15.096 -36.752 -39.354  1.00  3.39           C  
ATOM   2023  C   VAL A 129      14.537 -36.465 -37.965  1.00  3.39           C  
ATOM   2024  O   VAL A 129      15.128 -36.877 -36.967  1.00  3.39           O  
ATOM   2025  OXT VAL A 129      13.335 -36.218 -37.885  1.00  3.39           O  
ATOM   2026  CB  VAL A 129      16.638 -36.585 -39.372  1.00  3.39           C  
ATOM   2027  CG1 VAL A 129      17.276 -37.406 -38.257  1.00  3.39           C  
ATOM   2028  CG2 VAL A 129      17.170 -37.019 -40.733  1.00  3.39           C  
ATOM   2029  H   VAL A 129      13.845 -36.362 -41.031  1.00  3.39           H  
ATOM   2030  HA  VAL A 129      14.880 -37.794 -39.596  1.00  3.39           H  
ATOM   2031  HB  VAL A 129      16.904 -35.552 -39.188  1.00  3.39           H  
ATOM   2032 1HG1 VAL A 129      18.357 -37.271 -38.284  1.00  3.39           H  
ATOM   2033 2HG1 VAL A 129      16.899 -37.076 -37.293  1.00  3.39           H  
ATOM   2034 3HG1 VAL A 129      17.038 -38.460 -38.400  1.00  3.39           H  
ATOM   2035 1HG2 VAL A 129      18.252 -36.899 -40.752  1.00  3.39           H  
ATOM   2036 2HG2 VAL A 129      16.917 -38.065 -40.904  1.00  3.39           H  
ATOM   2037 3HG2 VAL A 129      16.728 -36.410 -41.515  1.00  3.39           H  
ENDMDL

REMARK ID 634536 DOMAINID 628305 MODEL 3 2024-09-28_00000036_1_19
MODEL     3
ATOM      1  N   MET A   1       0.881   1.558  -0.808  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.279   1.173  -0.656  1.00 24.67           C  
ATOM      3  C   MET A   1       3.191   2.303  -0.159  1.00 24.67           C  
ATOM      4  O   MET A   1       4.223   2.601  -0.778  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.817   0.627  -1.972  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.193  -0.675  -2.443  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.965  -1.294  -3.960  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.336  -0.139  -5.178  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.468   1.016  -1.551  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.383   1.379   0.049  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.806   2.540  -1.037  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.324   0.376   0.085  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.661   1.365  -2.753  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.888   0.467  -1.876  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.296  -1.432  -1.667  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.131  -0.522  -2.633  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.734  -0.394  -6.161  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.247  -0.192  -5.202  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.643   0.874  -4.916  1.00 24.67           H  
ATOM     20  N   ALA A   2       2.836   2.899   0.985  1.00 24.67           N  
ATOM     21  CA  ALA A   2       3.673   3.905   1.653  1.00 24.67           C  
ATOM     22  C   ALA A   2       4.192   5.024   0.737  1.00 24.67           C  
ATOM     23  O   ALA A   2       3.416   5.793   0.148  1.00 24.67           O  
ATOM     24  CB  ALA A   2       4.844   3.205   2.330  1.00 24.67           C  
ATOM     25  H   ALA A   2       1.979   2.634   1.446  1.00 24.67           H  
ATOM     26  HA  ALA A   2       3.063   4.378   2.423  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       5.437   3.937   2.887  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       4.460   2.457   3.023  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       5.474   2.710   1.589  1.00 24.67           H  
ATOM     30  N   ASP A   3       5.520   5.099   0.624  1.00 24.67           N  
ATOM     31  CA  ASP A   3       6.209   6.131  -0.127  1.00 24.67           C  
ATOM     32  C   ASP A   3       5.782   6.189  -1.581  1.00 24.67           C  
ATOM     33  O   ASP A   3       5.853   7.244  -2.200  1.00 24.67           O  
ATOM     34  CB  ASP A   3       7.716   5.903  -0.059  1.00 24.67           C  
ATOM     35  CG  ASP A   3       8.292   6.172   1.332  1.00 24.67           C  
ATOM     36  OD1 ASP A   3       7.602   6.739   2.148  1.00 24.67           O  
ATOM     37  OD2 ASP A   3       9.418   5.803   1.563  1.00 24.67           O  
ATOM     38  H   ASP A   3       6.089   4.418   1.098  1.00 24.67           H  
ATOM     39  HA  ASP A   3       5.982   7.094   0.332  1.00 24.67           H  
ATOM     40 1HB  ASP A   3       7.939   4.872  -0.340  1.00 24.67           H  
ATOM     41 2HB  ASP A   3       8.216   6.553  -0.779  1.00 24.67           H  
ATOM     42  N   LEU A   4       5.327   5.080  -2.152  1.00 24.67           N  
ATOM     43  CA  LEU A   4       4.941   5.106  -3.555  1.00 24.67           C  
ATOM     44  C   LEU A   4       3.688   5.953  -3.778  1.00 24.67           C  
ATOM     45  O   LEU A   4       3.449   6.458  -4.883  1.00 24.67           O  
ATOM     46  CB  LEU A   4       4.749   3.689  -4.083  1.00 24.67           C  
ATOM     47  CG  LEU A   4       6.038   2.865  -4.152  1.00 24.67           C  
ATOM     48  CD1 LEU A   4       5.715   1.446  -4.574  1.00 24.67           C  
ATOM     49  CD2 LEU A   4       6.999   3.532  -5.127  1.00 24.67           C  
ATOM     50  H   LEU A   4       5.212   4.221  -1.609  1.00 24.67           H  
ATOM     51  HA  LEU A   4       5.753   5.557  -4.120  1.00 24.67           H  
ATOM     52 1HB  LEU A   4       4.060   3.173  -3.423  1.00 24.67           H  
ATOM     53 2HB  LEU A   4       4.314   3.731  -5.078  1.00 24.67           H  
ATOM     54  HG  LEU A   4       6.496   2.824  -3.162  1.00 24.67           H  
ATOM     55 1HD1 LEU A   4       6.631   0.861  -4.611  1.00 24.67           H  
ATOM     56 2HD1 LEU A   4       5.042   1.007  -3.858  1.00 24.67           H  
ATOM     57 3HD1 LEU A   4       5.247   1.453  -5.556  1.00 24.67           H  
ATOM     58 1HD2 LEU A   4       7.925   2.959  -5.177  1.00 24.67           H  
ATOM     59 2HD2 LEU A   4       6.545   3.573  -6.117  1.00 24.67           H  
ATOM     60 3HD2 LEU A   4       7.215   4.537  -4.788  1.00 24.67           H  
ATOM     61  N   ASN A   5       2.882   6.138  -2.726  1.00 24.67           N  
ATOM     62  CA  ASN A   5       1.670   6.928  -2.861  1.00 24.67           C  
ATOM     63  C   ASN A   5       2.081   8.379  -2.708  1.00 24.67           C  
ATOM     64  O   ASN A   5       1.561   9.274  -3.389  1.00 24.67           O  
ATOM     65  CB  ASN A   5       0.648   6.547  -1.813  1.00 24.67           C  
ATOM     66  CG  ASN A   5       0.115   5.163  -2.006  1.00 24.67           C  
ATOM     67  OD1 ASN A   5       0.560   4.251  -1.290  1.00 24.67           O  
ATOM     68  ND2 ASN A   5      -0.807   4.983  -2.925  1.00 24.67           N  
ATOM     69  H   ASN A   5       3.122   5.752  -1.813  1.00 24.67           H  
ATOM     70  HA  ASN A   5       1.249   6.793  -3.857  1.00 24.67           H  
ATOM     71 1HB  ASN A   5       1.104   6.613  -0.824  1.00 24.67           H  
ATOM     72 2HB  ASN A   5      -0.180   7.254  -1.839  1.00 24.67           H  
ATOM     73 1HD2 ASN A   5      -1.195   4.075  -3.085  1.00 24.67           H  
ATOM     74 2HD2 ASN A   5      -1.126   5.759  -3.470  1.00 24.67           H  
ATOM     75  N   TRP A   6       3.064   8.617  -1.833  1.00 24.67           N  
ATOM     76  CA  TRP A   6       3.564   9.980  -1.672  1.00 24.67           C  
ATOM     77  C   TRP A   6       4.173  10.437  -2.992  1.00 24.67           C  
ATOM     78  O   TRP A   6       3.889  11.534  -3.479  1.00 24.67           O  
ATOM     79  CB  TRP A   6       4.620  10.115  -0.576  1.00 24.67           C  
ATOM     80  CG  TRP A   6       5.068  11.557  -0.433  1.00 24.67           C  
ATOM     81  CD1 TRP A   6       4.490  12.509   0.356  1.00 24.67           C  
ATOM     82  CD2 TRP A   6       6.160  12.223  -1.126  1.00 24.67           C  
ATOM     83  NE1 TRP A   6       5.142  13.711   0.206  1.00 24.67           N  
ATOM     84  CE2 TRP A   6       6.161  13.554  -0.704  1.00 24.67           C  
ATOM     85  CE3 TRP A   6       7.110  11.805  -2.059  1.00 24.67           C  
ATOM     86  CZ2 TRP A   6       7.079  14.474  -1.187  1.00 24.67           C  
ATOM     87  CZ3 TRP A   6       8.025  12.718  -2.546  1.00 24.67           C  
ATOM     88  CH2 TRP A   6       8.011  14.023  -2.123  1.00 24.67           C  
ATOM     89  H   TRP A   6       3.440   7.839  -1.283  1.00 24.67           H  
ATOM     90  HA  TRP A   6       2.726  10.636  -1.431  1.00 24.67           H  
ATOM     91 1HB  TRP A   6       4.223   9.761   0.376  1.00 24.67           H  
ATOM     92 2HB  TRP A   6       5.487   9.503  -0.823  1.00 24.67           H  
ATOM     93  HD1 TRP A   6       3.633  12.341   1.006  1.00 24.67           H  
ATOM     94  HE1 TRP A   6       4.903  14.571   0.679  1.00 24.67           H  
ATOM     95  HE3 TRP A   6       7.126  10.785  -2.391  1.00 24.67           H  
ATOM     96  HZ2 TRP A   6       7.083  15.516  -0.862  1.00 24.67           H  
ATOM     97  HZ3 TRP A   6       8.758  12.373  -3.276  1.00 24.67           H  
ATOM     98  HH2 TRP A   6       8.747  14.723  -2.526  1.00 24.67           H  
ATOM     99  N   ILE A   7       4.996   9.565  -3.582  1.00 24.67           N  
ATOM    100  CA  ILE A   7       5.658   9.858  -4.840  1.00 24.67           C  
ATOM    101  C   ILE A   7       4.653  10.065  -5.946  1.00 24.67           C  
ATOM    102  O   ILE A   7       4.745  11.040  -6.686  1.00 24.67           O  
ATOM    103  CB  ILE A   7       6.633   8.747  -5.237  1.00 24.67           C  
ATOM    104  CG1 ILE A   7       7.813   8.707  -4.260  1.00 24.67           C  
ATOM    105  CG2 ILE A   7       7.103   8.974  -6.661  1.00 24.67           C  
ATOM    106  CD1 ILE A   7       8.646   7.469  -4.376  1.00 24.67           C  
ATOM    107  H   ILE A   7       5.184   8.675  -3.125  1.00 24.67           H  
ATOM    108  HA  ILE A   7       6.225  10.783  -4.723  1.00 24.67           H  
ATOM    109  HB  ILE A   7       6.125   7.785  -5.171  1.00 24.67           H  
ATOM    110 1HG1 ILE A   7       8.450   9.572  -4.446  1.00 24.67           H  
ATOM    111 2HG1 ILE A   7       7.439   8.766  -3.249  1.00 24.67           H  
ATOM    112 1HG2 ILE A   7       7.785   8.176  -6.949  1.00 24.67           H  
ATOM    113 2HG2 ILE A   7       6.245   8.975  -7.329  1.00 24.67           H  
ATOM    114 3HG2 ILE A   7       7.616   9.934  -6.729  1.00 24.67           H  
ATOM    115 1HD1 ILE A   7       9.460   7.513  -3.655  1.00 24.67           H  
ATOM    116 2HD1 ILE A   7       8.025   6.607  -4.165  1.00 24.67           H  
ATOM    117 3HD1 ILE A   7       9.053   7.393  -5.383  1.00 24.67           H  
ATOM    118  N   SER A   8       3.663   9.180  -6.052  1.00 24.09           N  
ATOM    119  CA  SER A   8       2.684   9.358  -7.100  1.00 24.09           C  
ATOM    120  C   SER A   8       1.994  10.705  -6.941  1.00 24.09           C  
ATOM    121  O   SER A   8       1.854  11.445  -7.916  1.00 24.09           O  
ATOM    122  CB  SER A   8       1.659   8.242  -7.043  1.00 24.09           C  
ATOM    123  OG  SER A   8       2.253   7.000  -7.320  1.00 24.09           O  
ATOM    124  H   SER A   8       3.600   8.364  -5.441  1.00 24.09           H  
ATOM    125  HA  SER A   8       3.192   9.334  -8.065  1.00 24.09           H  
ATOM    126 1HB  SER A   8       1.207   8.217  -6.051  1.00 24.09           H  
ATOM    127 2HB  SER A   8       0.867   8.440  -7.761  1.00 24.09           H  
ATOM    128  HG  SER A   8       2.817   6.793  -6.536  1.00 24.09           H  
ATOM    129  N   SER A   9       1.641  11.070  -5.705  1.00 21.95           N  
ATOM    130  CA  SER A   9       0.980  12.340  -5.457  1.00 21.95           C  
ATOM    131  C   SER A   9       1.884  13.509  -5.849  1.00 21.95           C  
ATOM    132  O   SER A   9       1.423  14.485  -6.434  1.00 21.95           O  
ATOM    133  CB  SER A   9       0.608  12.445  -3.988  1.00 21.95           C  
ATOM    134  OG  SER A   9      -0.335  11.464  -3.637  1.00 21.95           O  
ATOM    135  H   SER A   9       1.792  10.437  -4.920  1.00 21.95           H  
ATOM    136  HA  SER A   9       0.073  12.384  -6.062  1.00 21.95           H  
ATOM    137 1HB  SER A   9       1.497  12.335  -3.374  1.00 21.95           H  
ATOM    138 2HB  SER A   9       0.197  13.433  -3.794  1.00 21.95           H  
ATOM    139  HG  SER A   9       0.167  10.619  -3.623  1.00 21.95           H  
ATOM    140  N   ALA A  10       3.180  13.401  -5.534  1.00 17.93           N  
ATOM    141  CA  ALA A  10       4.168  14.424  -5.864  1.00 17.93           C  
ATOM    142  C   ALA A  10       4.295  14.634  -7.379  1.00 17.93           C  
ATOM    143  O   ALA A  10       4.543  15.755  -7.841  1.00 17.93           O  
ATOM    144  CB  ALA A  10       5.525  14.040  -5.284  1.00 17.93           C  
ATOM    145  H   ALA A  10       3.490  12.578  -5.021  1.00 17.93           H  
ATOM    146  HA  ALA A  10       3.842  15.360  -5.416  1.00 17.93           H  
ATOM    147 1HB  ALA A  10       6.251  14.820  -5.500  1.00 17.93           H  
ATOM    148 2HB  ALA A  10       5.434  13.914  -4.202  1.00 17.93           H  
ATOM    149 3HB  ALA A  10       5.858  13.107  -5.727  1.00 17.93           H  
ATOM    150  N   LEU A  11       4.140  13.550  -8.144  1.00 12.88           N  
ATOM    151  CA  LEU A  11       4.263  13.581  -9.599  1.00 12.88           C  
ATOM    152  C   LEU A  11       2.987  14.011 -10.337  1.00 12.88           C  
ATOM    153  O   LEU A  11       3.065  14.575 -11.433  1.00 12.88           O  
ATOM    154  CB  LEU A  11       4.687  12.196 -10.089  1.00 12.88           C  
ATOM    155  CG  LEU A  11       6.073  11.724  -9.614  1.00 12.88           C  
ATOM    156  CD1 LEU A  11       6.295  10.303 -10.081  1.00 12.88           C  
ATOM    157  CD2 LEU A  11       7.137  12.656 -10.141  1.00 12.88           C  
ATOM    158  H   LEU A  11       3.970  12.654  -7.684  1.00 12.88           H  
ATOM    159  HA  LEU A  11       5.048  14.288  -9.848  1.00 12.88           H  
ATOM    160 1HB  LEU A  11       3.953  11.472  -9.729  1.00 12.88           H  
ATOM    161 2HB  LEU A  11       4.675  12.189 -11.177  1.00 12.88           H  
ATOM    162  HG  LEU A  11       6.108  11.734  -8.535  1.00 12.88           H  
ATOM    163 1HD1 LEU A  11       7.269   9.954  -9.736  1.00 12.88           H  
ATOM    164 2HD1 LEU A  11       5.513   9.665  -9.669  1.00 12.88           H  
ATOM    165 3HD1 LEU A  11       6.260  10.267 -11.168  1.00 12.88           H  
ATOM    166 1HD2 LEU A  11       8.116  12.319  -9.796  1.00 12.88           H  
ATOM    167 2HD2 LEU A  11       7.115  12.656 -11.231  1.00 12.88           H  
ATOM    168 3HD2 LEU A  11       6.947  13.664  -9.773  1.00 12.88           H  
ATOM    169  N   ILE A  12       1.814  13.758  -9.764  1.00  8.25           N  
ATOM    170  CA  ILE A  12       0.566  14.132 -10.431  1.00  8.25           C  
ATOM    171  C   ILE A  12       0.252  15.614 -10.257  1.00  8.25           C  
ATOM    172  O   ILE A  12       0.128  16.112  -9.138  1.00  8.25           O  
ATOM    173  CB  ILE A  12      -0.598  13.287  -9.898  1.00  8.25           C  
ATOM    174  CG1 ILE A  12      -0.352  11.809 -10.228  1.00  8.25           C  
ATOM    175  CG2 ILE A  12      -1.917  13.777 -10.485  1.00  8.25           C  
ATOM    176  CD1 ILE A  12      -1.255  10.859  -9.485  1.00  8.25           C  
ATOM    177  H   ILE A  12       1.789  13.261  -8.870  1.00  8.25           H  
ATOM    178  HA  ILE A  12       0.673  13.929 -11.496  1.00  8.25           H  
ATOM    179  HB  ILE A  12      -0.627  13.370  -8.809  1.00  8.25           H  
ATOM    180 1HG1 ILE A  12      -0.511  11.662 -11.296  1.00  8.25           H  
ATOM    181 2HG1 ILE A  12       0.676  11.564 -10.003  1.00  8.25           H  
ATOM    182 1HG2 ILE A  12      -2.740  13.181 -10.096  1.00  8.25           H  
ATOM    183 2HG2 ILE A  12      -2.070  14.824 -10.217  1.00  8.25           H  
ATOM    184 3HG2 ILE A  12      -1.887  13.686 -11.572  1.00  8.25           H  
ATOM    185 1HD1 ILE A  12      -1.021   9.836  -9.776  1.00  8.25           H  
ATOM    186 2HD1 ILE A  12      -1.094  10.980  -8.412  1.00  8.25           H  
ATOM    187 3HD1 ILE A  12      -2.294  11.079  -9.725  1.00  8.25           H  
ATOM    188  N   LYS A  13       0.125  16.325 -11.374  1.00  4.93           N  
ATOM    189  CA  LYS A  13      -0.114  17.764 -11.339  1.00  4.93           C  
ATOM    190  C   LYS A  13      -1.526  18.134 -11.772  1.00  4.93           C  
ATOM    191  O   LYS A  13      -2.185  17.379 -12.489  1.00  4.93           O  
ATOM    192  CB  LYS A  13       0.932  18.481 -12.190  1.00  4.93           C  
ATOM    193  CG  LYS A  13       2.366  18.141 -11.765  1.00  4.93           C  
ATOM    194  CD  LYS A  13       2.650  18.591 -10.330  1.00  4.93           C  
ATOM    195  CE  LYS A  13       4.065  18.224  -9.904  1.00  4.93           C  
ATOM    196  NZ  LYS A  13       4.337  18.615  -8.485  1.00  4.93           N  
ATOM    197  H   LYS A  13       0.227  15.859 -12.265  1.00  4.93           H  
ATOM    198  HA  LYS A  13       0.006  18.104 -10.309  1.00  4.93           H  
ATOM    199 1HB  LYS A  13       0.809  18.200 -13.237  1.00  4.93           H  
ATOM    200 2HB  LYS A  13       0.793  19.559 -12.118  1.00  4.93           H  
ATOM    201 1HG  LYS A  13       2.525  17.067 -11.834  1.00  4.93           H  
ATOM    202 2HG  LYS A  13       3.067  18.636 -12.434  1.00  4.93           H  
ATOM    203 1HD  LYS A  13       2.519  19.667 -10.247  1.00  4.93           H  
ATOM    204 2HD  LYS A  13       1.951  18.102  -9.648  1.00  4.93           H  
ATOM    205 1HE  LYS A  13       4.179  17.143 -10.000  1.00  4.93           H  
ATOM    206 2HE  LYS A  13       4.787  18.714 -10.554  1.00  4.93           H  
ATOM    207 1HZ  LYS A  13       5.273  18.329  -8.233  1.00  4.93           H  
ATOM    208 2HZ  LYS A  13       4.245  19.613  -8.385  1.00  4.93           H  
ATOM    209 3HZ  LYS A  13       3.662  18.153  -7.873  1.00  4.93           H  
ATOM    210  N   GLU A  14      -1.969  19.312 -11.350  1.00  2.90           N  
ATOM    211  CA  GLU A  14      -3.280  19.852 -11.704  1.00  2.90           C  
ATOM    212  C   GLU A  14      -3.473  19.964 -13.220  1.00  2.90           C  
ATOM    213  O   GLU A  14      -2.605  20.476 -13.929  1.00  2.90           O  
ATOM    214  CB  GLU A  14      -3.460  21.222 -11.039  1.00  2.90           C  
ATOM    215  CG  GLU A  14      -4.830  21.870 -11.221  1.00  2.90           C  
ATOM    216  CD  GLU A  14      -4.961  23.192 -10.479  1.00  2.90           C  
ATOM    217  OE1 GLU A  14      -3.991  23.627  -9.904  1.00  2.90           O  
ATOM    218  OE2 GLU A  14      -6.033  23.754 -10.479  1.00  2.90           O  
ATOM    219  H   GLU A  14      -1.368  19.865 -10.756  1.00  2.90           H  
ATOM    220  HA  GLU A  14      -4.043  19.176 -11.319  1.00  2.90           H  
ATOM    221 1HB  GLU A  14      -3.277  21.129  -9.968  1.00  2.90           H  
ATOM    222 2HB  GLU A  14      -2.717  21.912 -11.435  1.00  2.90           H  
ATOM    223 1HG  GLU A  14      -5.001  22.048 -12.284  1.00  2.90           H  
ATOM    224 2HG  GLU A  14      -5.596  21.181 -10.870  1.00  2.90           H  
ATOM    225  N   ARG A  15      -4.619  19.489 -13.702  1.00  1.80           N  
ATOM    226  CA  ARG A  15      -4.949  19.534 -15.122  1.00  1.80           C  
ATOM    227  C   ARG A  15      -5.314  20.964 -15.564  1.00  1.80           C  
ATOM    228  O   ARG A  15      -6.111  21.611 -14.887  1.00  1.80           O  
ATOM    229  CB  ARG A  15      -6.135  18.624 -15.400  1.00  1.80           C  
ATOM    230  CG  ARG A  15      -6.541  18.496 -16.856  1.00  1.80           C  
ATOM    231  CD  ARG A  15      -7.665  17.531 -17.022  1.00  1.80           C  
ATOM    232  NE  ARG A  15      -8.084  17.409 -18.409  1.00  1.80           N  
ATOM    233  CZ  ARG A  15      -9.076  16.604 -18.843  1.00  1.80           C  
ATOM    234  NH1 ARG A  15      -9.741  15.855 -17.990  1.00  1.80           N  
ATOM    235  NH2 ARG A  15      -9.384  16.567 -20.129  1.00  1.80           N  
ATOM    236  H   ARG A  15      -5.277  19.073 -13.059  1.00  1.80           H  
ATOM    237  HA  ARG A  15      -4.099  19.144 -15.662  1.00  1.80           H  
ATOM    238 1HB  ARG A  15      -5.915  17.624 -15.032  1.00  1.80           H  
ATOM    239 2HB  ARG A  15      -7.006  18.989 -14.854  1.00  1.80           H  
ATOM    240 1HG  ARG A  15      -6.868  19.467 -17.232  1.00  1.80           H  
ATOM    241 2HG  ARG A  15      -5.697  18.146 -17.447  1.00  1.80           H  
ATOM    242 1HD  ARG A  15      -7.356  16.546 -16.671  1.00  1.80           H  
ATOM    243 2HD  ARG A  15      -8.521  17.871 -16.439  1.00  1.80           H  
ATOM    244  HE  ARG A  15      -7.601  17.971 -19.097  1.00  1.80           H  
ATOM    245 1HH1 ARG A  15      -9.508  15.883 -17.009  1.00  1.80           H  
ATOM    246 2HH1 ARG A  15     -10.484  15.254 -18.317  1.00  1.80           H  
ATOM    247 1HH2 ARG A  15      -8.876  17.141 -20.788  1.00  1.80           H  
ATOM    248 2HH2 ARG A  15     -10.127  15.965 -20.454  1.00  1.80           H  
ATOM    249  N   PRO A  16      -4.766  21.488 -16.679  1.00  1.23           N  
ATOM    250  CA  PRO A  16      -5.107  22.783 -17.254  1.00  1.23           C  
ATOM    251  C   PRO A  16      -6.599  22.885 -17.539  1.00  1.23           C  
ATOM    252  O   PRO A  16      -7.203  21.930 -18.027  1.00  1.23           O  
ATOM    253  CB  PRO A  16      -4.297  22.785 -18.554  1.00  1.23           C  
ATOM    254  CG  PRO A  16      -3.118  21.889 -18.269  1.00  1.23           C  
ATOM    255  CD  PRO A  16      -3.661  20.795 -17.377  1.00  1.23           C  
ATOM    256  HA  PRO A  16      -4.778  23.584 -16.574  1.00  1.23           H  
ATOM    257 1HB  PRO A  16      -4.920  22.409 -19.371  1.00  1.23           H  
ATOM    258 2HB  PRO A  16      -4.015  23.811 -18.814  1.00  1.23           H  
ATOM    259 1HG  PRO A  16      -2.702  21.498 -19.210  1.00  1.23           H  
ATOM    260 2HG  PRO A  16      -2.315  22.467 -17.783  1.00  1.23           H  
ATOM    261 1HD  PRO A  16      -4.026  19.948 -17.968  1.00  1.23           H  
ATOM    262 2HD  PRO A  16      -2.852  20.521 -16.674  1.00  1.23           H  
ATOM    263  N   SER A  17      -7.181  24.054 -17.279  1.00  0.96           N  
ATOM    264  CA  SER A  17      -8.606  24.257 -17.527  1.00  0.96           C  
ATOM    265  C   SER A  17      -8.912  24.341 -19.004  1.00  0.96           C  
ATOM    266  O   SER A  17      -8.063  24.756 -19.789  1.00  0.96           O  
ATOM    267  CB  SER A  17      -9.065  25.549 -16.884  1.00  0.96           C  
ATOM    268  OG  SER A  17      -8.476  26.682 -17.525  1.00  0.96           O  
ATOM    269  H   SER A  17      -6.633  24.802 -16.882  1.00  0.96           H  
ATOM    270  HA  SER A  17      -9.155  23.415 -17.101  1.00  0.96           H  
ATOM    271 1HB  SER A  17     -10.153  25.623 -16.932  1.00  0.96           H  
ATOM    272 2HB  SER A  17      -8.786  25.541 -15.831  1.00  0.96           H  
ATOM    273  HG  SER A  17      -8.664  27.438 -16.944  1.00  0.96           H  
ATOM    274  N   ALA A  18     -10.174  24.107 -19.368  1.00  0.83           N  
ATOM    275  CA  ALA A  18     -10.602  24.224 -20.763  1.00  0.83           C  
ATOM    276  C   ALA A  18     -10.344  25.626 -21.302  1.00  0.83           C  
ATOM    277  O   ALA A  18     -10.058  25.811 -22.490  1.00  0.83           O  
ATOM    278  CB  ALA A  18     -12.081  23.899 -20.878  1.00  0.83           C  
ATOM    279  H   ALA A  18     -10.834  23.791 -18.674  1.00  0.83           H  
ATOM    280  HA  ALA A  18     -10.029  23.515 -21.357  1.00  0.83           H  
ATOM    281 1HB  ALA A  18     -12.386  23.969 -21.920  1.00  0.83           H  
ATOM    282 2HB  ALA A  18     -12.264  22.888 -20.514  1.00  0.83           H  
ATOM    283 3HB  ALA A  18     -12.657  24.610 -20.285  1.00  0.83           H  
ATOM    284  N   ASP A  19     -10.457  26.625 -20.436  1.00  0.77           N  
ATOM    285  CA  ASP A  19     -10.240  27.993 -20.856  1.00  0.77           C  
ATOM    286  C   ASP A  19      -8.784  28.204 -21.232  1.00  0.77           C  
ATOM    287  O   ASP A  19      -8.490  28.898 -22.215  1.00  0.77           O  
ATOM    288  CB  ASP A  19     -10.599  28.941 -19.726  1.00  0.77           C  
ATOM    289  CG  ASP A  19     -12.069  29.010 -19.413  1.00  0.77           C  
ATOM    290  OD1 ASP A  19     -12.873  28.545 -20.179  1.00  0.77           O  
ATOM    291  OD2 ASP A  19     -12.394  29.596 -18.427  1.00  0.77           O  
ATOM    292  H   ASP A  19     -10.684  26.419 -19.474  1.00  0.77           H  
ATOM    293  HA  ASP A  19     -10.842  28.209 -21.730  1.00  0.77           H  
ATOM    294 1HB  ASP A  19     -10.067  28.632 -18.825  1.00  0.77           H  
ATOM    295 2HB  ASP A  19     -10.257  29.932 -19.966  1.00  0.77           H  
ATOM    296  N   ALA A  20      -7.871  27.632 -20.431  1.00  0.75           N  
ATOM    297  CA  ALA A  20      -6.442  27.754 -20.703  1.00  0.75           C  
ATOM    298  C   ALA A  20      -6.057  26.972 -21.940  1.00  0.75           C  
ATOM    299  O   ALA A  20      -5.275  27.443 -22.769  1.00  0.75           O  
ATOM    300  CB  ALA A  20      -5.634  27.260 -19.524  1.00  0.75           C  
ATOM    301  H   ALA A  20      -8.171  27.093 -19.611  1.00  0.75           H  
ATOM    302  HA  ALA A  20      -6.214  28.802 -20.876  1.00  0.75           H  
ATOM    303 1HB  ALA A  20      -4.574  27.374 -19.733  1.00  0.75           H  
ATOM    304 2HB  ALA A  20      -5.899  27.839 -18.640  1.00  0.75           H  
ATOM    305 3HB  ALA A  20      -5.863  26.205 -19.350  1.00  0.75           H  
ATOM    306  N   VAL A  21      -6.636  25.784 -22.086  1.00  0.74           N  
ATOM    307  CA  VAL A  21      -6.301  24.933 -23.207  1.00  0.74           C  
ATOM    308  C   VAL A  21      -6.732  25.556 -24.512  1.00  0.74           C  
ATOM    309  O   VAL A  21      -5.941  25.606 -25.461  1.00  0.74           O  
ATOM    310  CB  VAL A  21      -6.946  23.548 -23.057  1.00  0.74           C  
ATOM    311  CG1 VAL A  21      -6.746  22.745 -24.339  1.00  0.74           C  
ATOM    312  CG2 VAL A  21      -6.312  22.823 -21.869  1.00  0.74           C  
ATOM    313  H   VAL A  21      -7.286  25.451 -21.372  1.00  0.74           H  
ATOM    314  HA  VAL A  21      -5.220  24.805 -23.224  1.00  0.74           H  
ATOM    315  HB  VAL A  21      -8.016  23.666 -22.892  1.00  0.74           H  
ATOM    316 1HG1 VAL A  21      -7.213  21.767 -24.229  1.00  0.74           H  
ATOM    317 2HG1 VAL A  21      -7.206  23.274 -25.176  1.00  0.74           H  
ATOM    318 3HG1 VAL A  21      -5.681  22.620 -24.530  1.00  0.74           H  
ATOM    319 1HG2 VAL A  21      -6.771  21.844 -21.747  1.00  0.74           H  
ATOM    320 2HG2 VAL A  21      -5.243  22.707 -22.040  1.00  0.74           H  
ATOM    321 3HG2 VAL A  21      -6.466  23.403 -20.968  1.00  0.74           H  
ATOM    322  N   LEU A  22      -7.961  26.069 -24.574  1.00  0.73           N  
ATOM    323  CA  LEU A  22      -8.380  26.672 -25.817  1.00  0.73           C  
ATOM    324  C   LEU A  22      -7.513  27.910 -26.083  1.00  0.73           C  
ATOM    325  O   LEU A  22      -7.135  28.142 -27.226  1.00  0.73           O  
ATOM    326  CB  LEU A  22      -9.888  26.980 -25.849  1.00  0.73           C  
ATOM    327  CG  LEU A  22     -10.418  27.457 -27.274  1.00  0.73           C  
ATOM    328  CD1 LEU A  22     -10.123  26.388 -28.311  1.00  0.73           C  
ATOM    329  CD2 LEU A  22     -11.928  27.725 -27.213  1.00  0.73           C  
ATOM    330  H   LEU A  22      -8.604  26.019 -23.780  1.00  0.73           H  
ATOM    331  HA  LEU A  22      -8.193  25.958 -26.618  1.00  0.73           H  
ATOM    332 1HB  LEU A  22     -10.432  26.081 -25.568  1.00  0.73           H  
ATOM    333 2HB  LEU A  22     -10.103  27.752 -25.105  1.00  0.73           H  
ATOM    334  HG  LEU A  22      -9.889  28.339 -27.585  1.00  0.73           H  
ATOM    335 1HD1 LEU A  22     -10.465  26.729 -29.278  1.00  0.73           H  
ATOM    336 2HD1 LEU A  22      -9.059  26.209 -28.351  1.00  0.73           H  
ATOM    337 3HD1 LEU A  22     -10.635  25.467 -28.045  1.00  0.73           H  
ATOM    338 1HD2 LEU A  22     -12.269  28.041 -28.190  1.00  0.73           H  
ATOM    339 2HD2 LEU A  22     -12.450  26.812 -26.927  1.00  0.73           H  
ATOM    340 3HD2 LEU A  22     -12.151  28.507 -26.489  1.00  0.73           H  
ATOM    341  N   ALA A  23      -7.167  28.702 -25.045  1.00  0.73           N  
ATOM    342  CA  ALA A  23      -6.333  29.886 -25.280  1.00  0.73           C  
ATOM    343  C   ALA A  23      -5.013  29.524 -25.907  1.00  0.73           C  
ATOM    344  O   ALA A  23      -4.550  30.192 -26.835  1.00  0.73           O  
ATOM    345  CB  ALA A  23      -6.041  30.609 -23.976  1.00  0.73           C  
ATOM    346  H   ALA A  23      -7.495  28.508 -24.098  1.00  0.73           H  
ATOM    347  HA  ALA A  23      -6.855  30.543 -25.966  1.00  0.73           H  
ATOM    348 1HB  ALA A  23      -5.433  31.483 -24.176  1.00  0.73           H  
ATOM    349 2HB  ALA A  23      -6.958  30.910 -23.517  1.00  0.73           H  
ATOM    350 3HB  ALA A  23      -5.502  29.948 -23.303  1.00  0.73           H  
ATOM    351  N   LYS A  24      -4.410  28.445 -25.428  1.00  0.74           N  
ATOM    352  CA  LYS A  24      -3.137  28.037 -25.972  1.00  0.74           C  
ATOM    353  C   LYS A  24      -3.311  27.539 -27.392  1.00  0.74           C  
ATOM    354  O   LYS A  24      -2.484  27.832 -28.257  1.00  0.74           O  
ATOM    355  CB  LYS A  24      -2.499  27.006 -25.054  1.00  0.74           C  
ATOM    356  CG  LYS A  24      -2.031  27.633 -23.733  1.00  0.74           C  
ATOM    357  CD  LYS A  24      -1.436  26.621 -22.776  1.00  0.74           C  
ATOM    358  CE  LYS A  24      -0.997  27.307 -21.481  1.00  0.74           C  
ATOM    359  NZ  LYS A  24      -0.406  26.344 -20.511  1.00  0.74           N  
ATOM    360  H   LYS A  24      -4.824  27.928 -24.651  1.00  0.74           H  
ATOM    361  HA  LYS A  24      -2.482  28.906 -26.003  1.00  0.74           H  
ATOM    362 1HB  LYS A  24      -3.230  26.224 -24.825  1.00  0.74           H  
ATOM    363 2HB  LYS A  24      -1.649  26.541 -25.547  1.00  0.74           H  
ATOM    364 1HG  LYS A  24      -1.283  28.393 -23.948  1.00  0.74           H  
ATOM    365 2HG  LYS A  24      -2.878  28.118 -23.249  1.00  0.74           H  
ATOM    366 1HD  LYS A  24      -2.189  25.866 -22.543  1.00  0.74           H  
ATOM    367 2HD  LYS A  24      -0.579  26.133 -23.239  1.00  0.74           H  
ATOM    368 1HE  LYS A  24      -0.257  28.073 -21.716  1.00  0.74           H  
ATOM    369 2HE  LYS A  24      -1.864  27.786 -21.021  1.00  0.74           H  
ATOM    370 1HZ  LYS A  24      -0.130  26.835 -19.671  1.00  0.74           H  
ATOM    371 2HZ  LYS A  24      -1.091  25.639 -20.280  1.00  0.74           H  
ATOM    372 3HZ  LYS A  24       0.405  25.904 -20.923  1.00  0.74           H  
ATOM    373  N   ALA A  25      -4.404  26.818 -27.652  1.00  0.75           N  
ATOM    374  CA  ALA A  25      -4.692  26.320 -28.986  1.00  0.75           C  
ATOM    375  C   ALA A  25      -4.852  27.476 -29.979  1.00  0.75           C  
ATOM    376  O   ALA A  25      -4.394  27.393 -31.122  1.00  0.75           O  
ATOM    377  CB  ALA A  25      -5.937  25.464 -28.951  1.00  0.75           C  
ATOM    378  H   ALA A  25      -5.052  26.592 -26.894  1.00  0.75           H  
ATOM    379  HA  ALA A  25      -3.849  25.712 -29.309  1.00  0.75           H  
ATOM    380 1HB  ALA A  25      -6.133  25.069 -29.940  1.00  0.75           H  
ATOM    381 2HB  ALA A  25      -5.794  24.645 -28.249  1.00  0.75           H  
ATOM    382 3HB  ALA A  25      -6.765  26.070 -28.632  1.00  0.75           H  
ATOM    383  N   VAL A  26      -5.466  28.575 -29.532  1.00  0.76           N  
ATOM    384  CA  VAL A  26      -5.640  29.732 -30.397  1.00  0.76           C  
ATOM    385  C   VAL A  26      -4.316  30.366 -30.704  1.00  0.76           C  
ATOM    386  O   VAL A  26      -4.035  30.729 -31.849  1.00  0.76           O  
ATOM    387  CB  VAL A  26      -6.481  30.816 -29.753  1.00  0.76           C  
ATOM    388  CG1 VAL A  26      -6.469  31.983 -30.613  1.00  0.76           C  
ATOM    389  CG2 VAL A  26      -7.798  30.385 -29.598  1.00  0.76           C  
ATOM    390  H   VAL A  26      -5.851  28.582 -28.586  1.00  0.76           H  
ATOM    391  HA  VAL A  26      -6.111  29.409 -31.327  1.00  0.76           H  
ATOM    392  HB  VAL A  26      -6.055  31.080 -28.784  1.00  0.76           H  
ATOM    393 1HG1 VAL A  26      -7.060  32.763 -30.168  1.00  0.76           H  
ATOM    394 2HG1 VAL A  26      -5.445  32.304 -30.736  1.00  0.76           H  
ATOM    395 3HG1 VAL A  26      -6.885  31.719 -31.573  1.00  0.76           H  
ATOM    396 1HG2 VAL A  26      -8.330  31.210 -29.142  1.00  0.76           H  
ATOM    397 2HG2 VAL A  26      -8.224  30.140 -30.576  1.00  0.76           H  
ATOM    398 3HG2 VAL A  26      -7.838  29.520 -28.970  1.00  0.76           H  
ATOM    399  N   LEU A  27      -3.497  30.524 -29.676  1.00  0.77           N  
ATOM    400  CA  LEU A  27      -2.209  31.128 -29.881  1.00  0.77           C  
ATOM    401  C   LEU A  27      -1.401  30.236 -30.815  1.00  0.77           C  
ATOM    402  O   LEU A  27      -0.696  30.732 -31.693  1.00  0.77           O  
ATOM    403  CB  LEU A  27      -1.546  31.356 -28.529  1.00  0.77           C  
ATOM    404  CG  LEU A  27      -2.268  32.436 -27.674  1.00  0.77           C  
ATOM    405  CD1 LEU A  27      -1.686  32.473 -26.281  1.00  0.77           C  
ATOM    406  CD2 LEU A  27      -2.148  33.796 -28.353  1.00  0.77           C  
ATOM    407  H   LEU A  27      -3.779  30.225 -28.738  1.00  0.77           H  
ATOM    408  HA  LEU A  27      -2.349  32.094 -30.361  1.00  0.77           H  
ATOM    409 1HB  LEU A  27      -1.566  30.418 -27.970  1.00  0.77           H  
ATOM    410 2HB  LEU A  27      -0.511  31.656 -28.677  1.00  0.77           H  
ATOM    411  HG  LEU A  27      -3.322  32.180 -27.588  1.00  0.77           H  
ATOM    412 1HD1 LEU A  27      -2.221  33.223 -25.704  1.00  0.77           H  
ATOM    413 2HD1 LEU A  27      -1.805  31.495 -25.811  1.00  0.77           H  
ATOM    414 3HD1 LEU A  27      -0.630  32.730 -26.327  1.00  0.77           H  
ATOM    415 1HD2 LEU A  27      -2.667  34.534 -27.745  1.00  0.77           H  
ATOM    416 2HD2 LEU A  27      -1.098  34.073 -28.442  1.00  0.77           H  
ATOM    417 3HD2 LEU A  27      -2.599  33.753 -29.346  1.00  0.77           H  
ATOM    418  N   ALA A  28      -1.538  28.914 -30.669  1.00  0.79           N  
ATOM    419  CA  ALA A  28      -0.857  28.010 -31.574  1.00  0.79           C  
ATOM    420  C   ALA A  28      -1.350  28.240 -33.000  1.00  0.79           C  
ATOM    421  O   ALA A  28      -0.543  28.265 -33.929  1.00  0.79           O  
ATOM    422  CB  ALA A  28      -1.092  26.569 -31.162  1.00  0.79           C  
ATOM    423  H   ALA A  28      -2.101  28.535 -29.913  1.00  0.79           H  
ATOM    424  HA  ALA A  28       0.208  28.228 -31.538  1.00  0.79           H  
ATOM    425 1HB  ALA A  28      -0.564  25.906 -31.842  1.00  0.79           H  
ATOM    426 2HB  ALA A  28      -0.729  26.419 -30.146  1.00  0.79           H  
ATOM    427 3HB  ALA A  28      -2.149  26.350 -31.201  1.00  0.79           H  
ATOM    428  N   ALA A  29      -2.661  28.459 -33.190  1.00  0.82           N  
ATOM    429  CA  ALA A  29      -3.201  28.712 -34.526  1.00  0.82           C  
ATOM    430  C   ALA A  29      -2.551  29.948 -35.131  1.00  0.82           C  
ATOM    431  O   ALA A  29      -2.182  29.983 -36.310  1.00  0.82           O  
ATOM    432  CB  ALA A  29      -4.714  28.900 -34.474  1.00  0.82           C  
ATOM    433  H   ALA A  29      -3.301  28.408 -32.393  1.00  0.82           H  
ATOM    434  HA  ALA A  29      -2.963  27.851 -35.158  1.00  0.82           H  
ATOM    435 1HB  ALA A  29      -5.094  29.069 -35.474  1.00  0.82           H  
ATOM    436 2HB  ALA A  29      -5.175  28.007 -34.052  1.00  0.82           H  
ATOM    437 3HB  ALA A  29      -4.965  29.753 -33.857  1.00  0.82           H  
ATOM    438  N   ARG A  30      -2.347  30.957 -34.280  1.00  0.84           N  
ATOM    439  CA  ARG A  30      -1.726  32.194 -34.708  1.00  0.84           C  
ATOM    440  C   ARG A  30      -0.346  31.876 -35.273  1.00  0.84           C  
ATOM    441  O   ARG A  30       0.001  32.285 -36.396  1.00  0.84           O  
ATOM    442  CB  ARG A  30      -1.592  33.157 -33.524  1.00  0.84           C  
ATOM    443  CG  ARG A  30      -1.066  34.528 -33.866  1.00  0.84           C  
ATOM    444  CD  ARG A  30      -0.776  35.371 -32.693  1.00  0.84           C  
ATOM    445  NE  ARG A  30       0.273  34.824 -31.863  1.00  0.84           N  
ATOM    446  CZ  ARG A  30       1.595  34.878 -32.144  1.00  0.84           C  
ATOM    447  NH1 ARG A  30       2.046  35.429 -33.263  1.00  0.84           N  
ATOM    448  NH2 ARG A  30       2.461  34.362 -31.283  1.00  0.84           N  
ATOM    449  H   ARG A  30      -2.679  30.861 -33.319  1.00  0.84           H  
ATOM    450  HA  ARG A  30      -2.335  32.651 -35.478  1.00  0.84           H  
ATOM    451 1HB  ARG A  30      -2.538  33.233 -33.028  1.00  0.84           H  
ATOM    452 2HB  ARG A  30      -0.887  32.769 -32.817  1.00  0.84           H  
ATOM    453 1HG  ARG A  30      -0.154  34.419 -34.439  1.00  0.84           H  
ATOM    454 2HG  ARG A  30      -1.805  35.065 -34.440  1.00  0.84           H  
ATOM    455 1HD  ARG A  30      -0.453  36.352 -33.044  1.00  0.84           H  
ATOM    456 2HD  ARG A  30      -1.669  35.484 -32.086  1.00  0.84           H  
ATOM    457  HE  ARG A  30       0.002  34.379 -31.000  1.00  0.84           H  
ATOM    458 1HH1 ARG A  30       1.406  35.811 -33.980  1.00  0.84           H  
ATOM    459 2HH1 ARG A  30       3.038  35.443 -33.443  1.00  0.84           H  
ATOM    460 1HH2 ARG A  30       2.133  33.921 -30.434  1.00  0.84           H  
ATOM    461 2HH2 ARG A  30       3.451  34.380 -31.480  1.00  0.84           H  
ATOM    462  N   GLU A  31       0.445  31.136 -34.483  1.00  0.87           N  
ATOM    463  CA  GLU A  31       1.808  30.772 -34.860  1.00  0.87           C  
ATOM    464  C   GLU A  31       1.895  29.844 -36.072  1.00  0.87           C  
ATOM    465  O   GLU A  31       2.799  29.984 -36.895  1.00  0.87           O  
ATOM    466  CB  GLU A  31       2.559  30.138 -33.681  1.00  0.87           C  
ATOM    467  CG  GLU A  31       2.887  31.116 -32.545  1.00  0.87           C  
ATOM    468  CD  GLU A  31       3.681  30.499 -31.396  1.00  0.87           C  
ATOM    469  OE1 GLU A  31       3.902  29.308 -31.400  1.00  0.87           O  
ATOM    470  OE2 GLU A  31       4.067  31.240 -30.515  1.00  0.87           O  
ATOM    471  H   GLU A  31       0.076  30.829 -33.577  1.00  0.87           H  
ATOM    472  HA  GLU A  31       2.328  31.694 -35.120  1.00  0.87           H  
ATOM    473 1HB  GLU A  31       1.958  29.332 -33.260  1.00  0.87           H  
ATOM    474 2HB  GLU A  31       3.491  29.705 -34.035  1.00  0.87           H  
ATOM    475 1HG  GLU A  31       3.455  31.949 -32.957  1.00  0.87           H  
ATOM    476 2HG  GLU A  31       1.948  31.512 -32.156  1.00  0.87           H  
ATOM    477  N   GLN A  32       0.954  28.900 -36.199  1.00  0.89           N  
ATOM    478  CA  GLN A  32       0.992  27.963 -37.318  1.00  0.89           C  
ATOM    479  C   GLN A  32       0.766  28.679 -38.640  1.00  0.89           C  
ATOM    480  O   GLN A  32       1.446  28.386 -39.630  1.00  0.89           O  
ATOM    481  CB  GLN A  32      -0.062  26.857 -37.132  1.00  0.89           C  
ATOM    482  CG  GLN A  32       0.223  25.856 -36.008  1.00  0.89           C  
ATOM    483  CD  GLN A  32       1.504  25.071 -36.202  1.00  0.89           C  
ATOM    484  OE1 GLN A  32       1.754  24.476 -37.267  1.00  0.89           O  
ATOM    485  NE2 GLN A  32       2.332  25.057 -35.150  1.00  0.89           N  
ATOM    486  H   GLN A  32       0.229  28.814 -35.491  1.00  0.89           H  
ATOM    487  HA  GLN A  32       1.980  27.503 -37.362  1.00  0.89           H  
ATOM    488 1HB  GLN A  32      -1.005  27.336 -36.877  1.00  0.89           H  
ATOM    489 2HB  GLN A  32      -0.210  26.326 -38.058  1.00  0.89           H  
ATOM    490 1HG  GLN A  32       0.321  26.392 -35.084  1.00  0.89           H  
ATOM    491 2HG  GLN A  32      -0.610  25.157 -35.949  1.00  0.89           H  
ATOM    492 1HE2 GLN A  32       3.193  24.548 -35.172  1.00  0.89           H  
ATOM    493 2HE2 GLN A  32       2.083  25.551 -34.317  1.00  0.89           H  
ATOM    494  N   LEU A  33      -0.133  29.658 -38.657  1.00  0.92           N  
ATOM    495  CA  LEU A  33      -0.356  30.446 -39.854  1.00  0.92           C  
ATOM    496  C   LEU A  33       0.791  31.409 -40.104  1.00  0.92           C  
ATOM    497  O   LEU A  33       1.265  31.556 -41.240  1.00  0.92           O  
ATOM    498  CB  LEU A  33      -1.623  31.283 -39.798  1.00  0.92           C  
ATOM    499  CG  LEU A  33      -1.950  32.009 -41.190  1.00  0.92           C  
ATOM    500  CD1 LEU A  33      -3.428  32.276 -41.302  1.00  0.92           C  
ATOM    501  CD2 LEU A  33      -1.158  33.285 -41.335  1.00  0.92           C  
ATOM    502  H   LEU A  33      -0.685  29.857 -37.819  1.00  0.92           H  
ATOM    503  HA  LEU A  33      -0.431  29.762 -40.701  1.00  0.92           H  
ATOM    504 1HB  LEU A  33      -2.434  30.679 -39.539  1.00  0.92           H  
ATOM    505 2HB  LEU A  33      -1.486  32.014 -39.033  1.00  0.92           H  
ATOM    506  HG  LEU A  33      -1.661  31.363 -42.002  1.00  0.92           H  
ATOM    507 1HD1 LEU A  33      -3.603  32.734 -42.237  1.00  0.92           H  
ATOM    508 2HD1 LEU A  33      -3.974  31.355 -41.251  1.00  0.92           H  
ATOM    509 3HD1 LEU A  33      -3.752  32.925 -40.512  1.00  0.92           H  
ATOM    510 1HD2 LEU A  33      -1.382  33.747 -42.293  1.00  0.92           H  
ATOM    511 2HD2 LEU A  33      -1.389  33.964 -40.566  1.00  0.92           H  
ATOM    512 3HD2 LEU A  33      -0.115  33.058 -41.286  1.00  0.92           H  
ATOM    513  N   GLY A  34       1.153  32.148 -39.038  1.00  0.94           N  
ATOM    514  CA  GLY A  34       2.092  33.250 -39.132  1.00  0.94           C  
ATOM    515  C   GLY A  34       1.359  34.595 -38.979  1.00  0.94           C  
ATOM    516  O   GLY A  34       1.752  35.589 -39.589  1.00  0.94           O  
ATOM    517  H   GLY A  34       0.754  31.949 -38.121  1.00  0.94           H  
ATOM    518 1HA  GLY A  34       2.839  33.150 -38.344  1.00  0.94           H  
ATOM    519 2HA  GLY A  34       2.615  33.210 -40.085  1.00  0.94           H  
ATOM    520  N   LEU A  35       0.266  34.602 -38.201  1.00  0.96           N  
ATOM    521  CA  LEU A  35      -0.535  35.810 -37.935  1.00  0.96           C  
ATOM    522  C   LEU A  35       0.047  36.680 -36.834  1.00  0.96           C  
ATOM    523  O   LEU A  35       0.713  36.184 -35.913  1.00  0.96           O  
ATOM    524  CB  LEU A  35      -1.958  35.475 -37.448  1.00  0.96           C  
ATOM    525  CG  LEU A  35      -2.922  34.777 -38.329  1.00  0.96           C  
ATOM    526  CD1 LEU A  35      -4.144  34.434 -37.516  1.00  0.96           C  
ATOM    527  CD2 LEU A  35      -3.313  35.699 -39.486  1.00  0.96           C  
ATOM    528  H   LEU A  35       0.012  33.742 -37.718  1.00  0.96           H  
ATOM    529  HA  LEU A  35      -0.592  36.401 -38.851  1.00  0.96           H  
ATOM    530 1HB  LEU A  35      -1.848  34.829 -36.612  1.00  0.96           H  
ATOM    531 2HB  LEU A  35      -2.431  36.401 -37.102  1.00  0.96           H  
ATOM    532  HG  LEU A  35      -2.500  33.881 -38.681  1.00  0.96           H  
ATOM    533 1HD1 LEU A  35      -4.859  33.918 -38.149  1.00  0.96           H  
ATOM    534 2HD1 LEU A  35      -3.873  33.793 -36.692  1.00  0.96           H  
ATOM    535 3HD1 LEU A  35      -4.575  35.356 -37.128  1.00  0.96           H  
ATOM    536 1HD2 LEU A  35      -4.036  35.210 -40.133  1.00  0.96           H  
ATOM    537 2HD2 LEU A  35      -3.749  36.588 -39.083  1.00  0.96           H  
ATOM    538 3HD2 LEU A  35      -2.429  35.968 -40.065  1.00  0.96           H  
ATOM    539  N   THR A  36      -0.242  37.972 -36.915  1.00  0.97           N  
ATOM    540  CA  THR A  36       0.065  38.882 -35.831  1.00  0.97           C  
ATOM    541  C   THR A  36      -1.047  38.801 -34.802  1.00  0.97           C  
ATOM    542  O   THR A  36      -2.138  38.307 -35.101  1.00  0.97           O  
ATOM    543  CB  THR A  36       0.188  40.319 -36.353  1.00  0.97           C  
ATOM    544  OG1 THR A  36      -1.073  40.706 -36.941  1.00  0.97           O  
ATOM    545  CG2 THR A  36       1.276  40.408 -37.405  1.00  0.97           C  
ATOM    546  H   THR A  36      -0.734  38.334 -37.741  1.00  0.97           H  
ATOM    547  HA  THR A  36       1.001  38.581 -35.362  1.00  0.97           H  
ATOM    548  HB  THR A  36       0.421  40.991 -35.526  1.00  0.97           H  
ATOM    549  HG1 THR A  36      -1.199  40.172 -37.777  1.00  0.97           H  
ATOM    550 1HG2 THR A  36       1.342  41.431 -37.774  1.00  0.97           H  
ATOM    551 2HG2 THR A  36       2.230  40.115 -36.970  1.00  0.97           H  
ATOM    552 3HG2 THR A  36       1.030  39.738 -38.232  1.00  0.97           H  
ATOM    553  N   GLN A  37      -0.817  39.343 -33.613  1.00  0.97           N  
ATOM    554  CA  GLN A  37      -1.872  39.361 -32.609  1.00  0.97           C  
ATOM    555  C   GLN A  37      -3.042  40.207 -33.082  1.00  0.97           C  
ATOM    556  O   GLN A  37      -4.198  39.904 -32.806  1.00  0.97           O  
ATOM    557  CB  GLN A  37      -1.358  39.914 -31.290  1.00  0.97           C  
ATOM    558  CG  GLN A  37      -0.392  39.048 -30.572  1.00  0.97           C  
ATOM    559  CD  GLN A  37       0.093  39.713 -29.294  1.00  0.97           C  
ATOM    560  OE1 GLN A  37       0.119  40.955 -29.171  1.00  0.97           O  
ATOM    561  NE2 GLN A  37       0.488  38.891 -28.328  1.00  0.97           N  
ATOM    562  H   GLN A  37       0.092  39.730 -33.404  1.00  0.97           H  
ATOM    563  HA  GLN A  37      -2.227  38.343 -32.451  1.00  0.97           H  
ATOM    564 1HB  GLN A  37      -0.883  40.864 -31.468  1.00  0.97           H  
ATOM    565 2HB  GLN A  37      -2.195  40.074 -30.620  1.00  0.97           H  
ATOM    566 1HG  GLN A  37      -0.869  38.103 -30.314  1.00  0.97           H  
ATOM    567 2HG  GLN A  37       0.471  38.867 -31.213  1.00  0.97           H  
ATOM    568 1HE2 GLN A  37       0.830  39.258 -27.461  1.00  0.97           H  
ATOM    569 2HE2 GLN A  37       0.455  37.901 -28.468  1.00  0.97           H  
ATOM    570  N   LEU A  38      -2.747  41.272 -33.815  1.00  0.97           N  
ATOM    571  CA  LEU A  38      -3.803  42.145 -34.281  1.00  0.97           C  
ATOM    572  C   LEU A  38      -4.701  41.400 -35.276  1.00  0.97           C  
ATOM    573  O   LEU A  38      -5.931  41.481 -35.194  1.00  0.97           O  
ATOM    574  CB  LEU A  38      -3.214  43.401 -34.919  1.00  0.97           C  
ATOM    575  CG  LEU A  38      -4.237  44.409 -35.376  1.00  0.97           C  
ATOM    576  CD1 LEU A  38      -5.065  44.842 -34.156  1.00  0.97           C  
ATOM    577  CD2 LEU A  38      -3.526  45.596 -36.007  1.00  0.97           C  
ATOM    578  H   LEU A  38      -1.784  41.473 -34.039  1.00  0.97           H  
ATOM    579  HA  LEU A  38      -4.410  42.441 -33.426  1.00  0.97           H  
ATOM    580 1HB  LEU A  38      -2.549  43.883 -34.208  1.00  0.97           H  
ATOM    581 2HB  LEU A  38      -2.629  43.101 -35.792  1.00  0.97           H  
ATOM    582  HG  LEU A  38      -4.907  43.952 -36.106  1.00  0.97           H  
ATOM    583 1HD1 LEU A  38      -5.817  45.567 -34.466  1.00  0.97           H  
ATOM    584 2HD1 LEU A  38      -5.558  43.968 -33.726  1.00  0.97           H  
ATOM    585 3HD1 LEU A  38      -4.409  45.292 -33.412  1.00  0.97           H  
ATOM    586 1HD2 LEU A  38      -4.263  46.331 -36.334  1.00  0.97           H  
ATOM    587 2HD2 LEU A  38      -2.860  46.051 -35.275  1.00  0.97           H  
ATOM    588 3HD2 LEU A  38      -2.945  45.256 -36.866  1.00  0.97           H  
ATOM    589  N   GLU A  39      -4.093  40.659 -36.212  1.00  0.96           N  
ATOM    590  CA  GLU A  39      -4.905  39.915 -37.176  1.00  0.96           C  
ATOM    591  C   GLU A  39      -5.745  38.850 -36.468  1.00  0.96           C  
ATOM    592  O   GLU A  39      -6.922  38.666 -36.799  1.00  0.96           O  
ATOM    593  CB  GLU A  39      -4.008  39.288 -38.225  1.00  0.96           C  
ATOM    594  CG  GLU A  39      -3.387  40.276 -39.189  1.00  0.96           C  
ATOM    595  CD  GLU A  39      -2.264  39.683 -39.957  1.00  0.96           C  
ATOM    596  OE1 GLU A  39      -1.410  39.098 -39.314  1.00  0.96           O  
ATOM    597  OE2 GLU A  39      -2.238  39.790 -41.160  1.00  0.96           O  
ATOM    598  H   GLU A  39      -3.073  40.619 -36.261  1.00  0.96           H  
ATOM    599  HA  GLU A  39      -5.580  40.611 -37.669  1.00  0.96           H  
ATOM    600 1HB  GLU A  39      -3.213  38.723 -37.737  1.00  0.96           H  
ATOM    601 2HB  GLU A  39      -4.603  38.601 -38.810  1.00  0.96           H  
ATOM    602 1HG  GLU A  39      -4.153  40.610 -39.887  1.00  0.96           H  
ATOM    603 2HG  GLU A  39      -3.037  41.142 -38.634  1.00  0.96           H  
ATOM    604  N   LEU A  40      -5.161  38.202 -35.455  1.00  0.94           N  
ATOM    605  CA  LEU A  40      -5.873  37.212 -34.661  1.00  0.94           C  
ATOM    606  C   LEU A  40      -7.071  37.850 -33.985  1.00  0.94           C  
ATOM    607  O   LEU A  40      -8.163  37.275 -33.955  1.00  0.94           O  
ATOM    608  CB  LEU A  40      -4.972  36.586 -33.605  1.00  0.94           C  
ATOM    609  CG  LEU A  40      -5.676  35.608 -32.694  1.00  0.94           C  
ATOM    610  CD1 LEU A  40      -6.216  34.481 -33.528  1.00  0.94           C  
ATOM    611  CD2 LEU A  40      -4.716  35.111 -31.625  1.00  0.94           C  
ATOM    612  H   LEU A  40      -4.180  38.390 -35.244  1.00  0.94           H  
ATOM    613  HA  LEU A  40      -6.226  36.426 -35.322  1.00  0.94           H  
ATOM    614 1HB  LEU A  40      -4.152  36.072 -34.106  1.00  0.94           H  
ATOM    615 2HB  LEU A  40      -4.554  37.374 -32.999  1.00  0.94           H  
ATOM    616  HG  LEU A  40      -6.517  36.113 -32.210  1.00  0.94           H  
ATOM    617 1HD1 LEU A  40      -6.744  33.788 -32.887  1.00  0.94           H  
ATOM    618 2HD1 LEU A  40      -6.906  34.878 -34.276  1.00  0.94           H  
ATOM    619 3HD1 LEU A  40      -5.394  33.969 -34.028  1.00  0.94           H  
ATOM    620 1HD2 LEU A  40      -5.223  34.444 -30.973  1.00  0.94           H  
ATOM    621 2HD2 LEU A  40      -3.900  34.610 -32.083  1.00  0.94           H  
ATOM    622 3HD2 LEU A  40      -4.344  35.930 -31.050  1.00  0.94           H  
ATOM    623  N   ALA A  41      -6.854  39.038 -33.415  1.00  0.93           N  
ATOM    624  CA  ALA A  41      -7.898  39.767 -32.721  1.00  0.93           C  
ATOM    625  C   ALA A  41      -9.050  40.032 -33.667  1.00  0.93           C  
ATOM    626  O   ALA A  41     -10.222  39.870 -33.298  1.00  0.93           O  
ATOM    627  CB  ALA A  41      -7.329  41.075 -32.198  1.00  0.93           C  
ATOM    628  H   ALA A  41      -5.920  39.441 -33.448  1.00  0.93           H  
ATOM    629  HA  ALA A  41      -8.256  39.163 -31.898  1.00  0.93           H  
ATOM    630 1HB  ALA A  41      -8.064  41.616 -31.679  1.00  0.93           H  
ATOM    631 2HB  ALA A  41      -6.519  40.882 -31.543  1.00  0.93           H  
ATOM    632 3HB  ALA A  41      -6.976  41.674 -33.020  1.00  0.93           H  
ATOM    633  N   GLY A  42      -8.719  40.355 -34.919  1.00  0.92           N  
ATOM    634  CA  GLY A  42      -9.707  40.578 -35.961  1.00  0.92           C  
ATOM    635  C   GLY A  42     -10.540  39.319 -36.174  1.00  0.92           C  
ATOM    636  O   GLY A  42     -11.770  39.364 -36.138  1.00  0.92           O  
ATOM    637  H   GLY A  42      -7.731  40.490 -35.141  1.00  0.92           H  
ATOM    638 1HA  GLY A  42     -10.351  41.411 -35.684  1.00  0.92           H  
ATOM    639 2HA  GLY A  42      -9.199  40.845 -36.887  1.00  0.92           H  
ATOM    640  N   ILE A  43      -9.855  38.188 -36.349  1.00  0.91           N  
ATOM    641  CA  ILE A  43     -10.498  36.895 -36.592  1.00  0.91           C  
ATOM    642  C   ILE A  43     -11.417  36.441 -35.467  1.00  0.91           C  
ATOM    643  O   ILE A  43     -12.521  35.947 -35.709  1.00  0.91           O  
ATOM    644  CB  ILE A  43      -9.447  35.786 -36.767  1.00  0.91           C  
ATOM    645  CG1 ILE A  43      -8.667  35.951 -38.049  1.00  0.91           C  
ATOM    646  CG2 ILE A  43     -10.077  34.459 -36.683  1.00  0.91           C  
ATOM    647  CD1 ILE A  43      -7.488  35.049 -38.120  1.00  0.91           C  
ATOM    648  H   ILE A  43      -8.836  38.246 -36.351  1.00  0.91           H  
ATOM    649  HA  ILE A  43     -11.089  36.973 -37.504  1.00  0.91           H  
ATOM    650  HB  ILE A  43      -8.725  35.867 -35.965  1.00  0.91           H  
ATOM    651 1HG1 ILE A  43      -9.295  35.738 -38.884  1.00  0.91           H  
ATOM    652 2HG1 ILE A  43      -8.323  36.984 -38.121  1.00  0.91           H  
ATOM    653 1HG2 ILE A  43      -9.309  33.742 -36.777  1.00  0.91           H  
ATOM    654 2HG2 ILE A  43     -10.583  34.327 -35.731  1.00  0.91           H  
ATOM    655 3HG2 ILE A  43     -10.789  34.351 -37.482  1.00  0.91           H  
ATOM    656 1HD1 ILE A  43      -6.956  35.217 -39.058  1.00  0.91           H  
ATOM    657 2HD1 ILE A  43      -6.849  35.271 -37.285  1.00  0.91           H  
ATOM    658 3HD1 ILE A  43      -7.816  34.012 -38.066  1.00  0.91           H  
ATOM    659  N   VAL A  44     -10.956  36.569 -34.232  1.00  0.90           N  
ATOM    660  CA  VAL A  44     -11.761  36.142 -33.102  1.00  0.90           C  
ATOM    661  C   VAL A  44     -12.869  37.160 -32.788  1.00  0.90           C  
ATOM    662  O   VAL A  44     -13.958  36.777 -32.375  1.00  0.90           O  
ATOM    663  CB  VAL A  44     -10.917  35.835 -31.861  1.00  0.90           C  
ATOM    664  CG1 VAL A  44     -11.895  35.499 -30.697  1.00  0.90           C  
ATOM    665  CG2 VAL A  44      -9.951  34.657 -32.159  1.00  0.90           C  
ATOM    666  H   VAL A  44     -10.027  36.967 -34.085  1.00  0.90           H  
ATOM    667  HA  VAL A  44     -12.246  35.207 -33.378  1.00  0.90           H  
ATOM    668  HB  VAL A  44     -10.342  36.720 -31.587  1.00  0.90           H  
ATOM    669 1HG1 VAL A  44     -11.358  35.288 -29.787  1.00  0.90           H  
ATOM    670 2HG1 VAL A  44     -12.559  36.337 -30.533  1.00  0.90           H  
ATOM    671 3HG1 VAL A  44     -12.487  34.625 -30.964  1.00  0.90           H  
ATOM    672 1HG2 VAL A  44      -9.349  34.429 -31.284  1.00  0.90           H  
ATOM    673 2HG2 VAL A  44     -10.529  33.777 -32.438  1.00  0.90           H  
ATOM    674 3HG2 VAL A  44      -9.292  34.941 -32.985  1.00  0.90           H  
ATOM    675  N   GLY A  45     -12.575  38.459 -32.900  1.00  0.89           N  
ATOM    676  CA  GLY A  45     -13.562  39.500 -32.612  1.00  0.89           C  
ATOM    677  C   GLY A  45     -13.313  40.169 -31.267  1.00  0.89           C  
ATOM    678  O   GLY A  45     -14.252  40.507 -30.541  1.00  0.89           O  
ATOM    679  H   GLY A  45     -11.661  38.752 -33.223  1.00  0.89           H  
ATOM    680 1HA  GLY A  45     -13.515  40.249 -33.404  1.00  0.89           H  
ATOM    681 2HA  GLY A  45     -14.562  39.072 -32.631  1.00  0.89           H  
ATOM    682  N   VAL A  46     -12.039  40.307 -30.920  1.00  0.88           N  
ATOM    683  CA  VAL A  46     -11.616  40.861 -29.637  1.00  0.88           C  
ATOM    684  C   VAL A  46     -10.565  41.948 -29.760  1.00  0.88           C  
ATOM    685  O   VAL A  46     -10.082  42.237 -30.845  1.00  0.88           O  
ATOM    686  CB  VAL A  46     -11.054  39.745 -28.773  1.00  0.88           C  
ATOM    687  CG1 VAL A  46     -12.105  38.733 -28.549  1.00  0.88           C  
ATOM    688  CG2 VAL A  46      -9.835  39.164 -29.470  1.00  0.88           C  
ATOM    689  H   VAL A  46     -11.332  40.027 -31.600  1.00  0.88           H  
ATOM    690  HA  VAL A  46     -12.490  41.281 -29.140  1.00  0.88           H  
ATOM    691  HB  VAL A  46     -10.769  40.147 -27.806  1.00  0.88           H  
ATOM    692 1HG1 VAL A  46     -11.752  37.957 -27.927  1.00  0.88           H  
ATOM    693 2HG1 VAL A  46     -12.944  39.226 -28.069  1.00  0.88           H  
ATOM    694 3HG1 VAL A  46     -12.424  38.313 -29.486  1.00  0.88           H  
ATOM    695 1HG2 VAL A  46      -9.409  38.389 -28.880  1.00  0.88           H  
ATOM    696 2HG2 VAL A  46     -10.132  38.772 -30.439  1.00  0.88           H  
ATOM    697 3HG2 VAL A  46      -9.095  39.952 -29.606  1.00  0.88           H  
ATOM    698  N   ASP A  47     -10.257  42.616 -28.656  1.00  0.87           N  
ATOM    699  CA  ASP A  47      -9.149  43.566 -28.659  1.00  0.87           C  
ATOM    700  C   ASP A  47      -7.819  42.815 -28.627  1.00  0.87           C  
ATOM    701  O   ASP A  47      -7.705  41.768 -27.980  1.00  0.87           O  
ATOM    702  CB  ASP A  47      -9.198  44.528 -27.473  1.00  0.87           C  
ATOM    703  CG  ASP A  47      -8.221  45.708 -27.642  1.00  0.87           C  
ATOM    704  OD1 ASP A  47      -8.564  46.630 -28.340  1.00  0.87           O  
ATOM    705  OD2 ASP A  47      -7.119  45.654 -27.103  1.00  0.87           O  
ATOM    706  H   ASP A  47     -10.741  42.408 -27.795  1.00  0.87           H  
ATOM    707  HA  ASP A  47      -9.192  44.148 -29.581  1.00  0.87           H  
ATOM    708 1HB  ASP A  47     -10.206  44.925 -27.366  1.00  0.87           H  
ATOM    709 2HB  ASP A  47      -8.956  43.992 -26.554  1.00  0.87           H  
ATOM    710  N   ARG A  48      -6.788  43.399 -29.224  1.00  0.87           N  
ATOM    711  CA  ARG A  48      -5.458  42.804 -29.165  1.00  0.87           C  
ATOM    712  C   ARG A  48      -5.003  42.556 -27.722  1.00  0.87           C  
ATOM    713  O   ARG A  48      -4.323  41.561 -27.441  1.00  0.87           O  
ATOM    714  CB  ARG A  48      -4.440  43.685 -29.861  1.00  0.87           C  
ATOM    715  CG  ARG A  48      -3.053  43.092 -29.933  1.00  0.87           C  
ATOM    716  CD  ARG A  48      -2.125  43.958 -30.691  1.00  0.87           C  
ATOM    717  NE  ARG A  48      -0.756  43.453 -30.673  1.00  0.87           N  
ATOM    718  CZ  ARG A  48       0.279  44.054 -31.288  1.00  0.87           C  
ATOM    719  NH1 ARG A  48       0.090  45.166 -31.974  1.00  0.87           N  
ATOM    720  NH2 ARG A  48       1.487  43.529 -31.198  1.00  0.87           N  
ATOM    721  H   ARG A  48      -6.930  44.270 -29.723  1.00  0.87           H  
ATOM    722  HA  ARG A  48      -5.489  41.850 -29.682  1.00  0.87           H  
ATOM    723 1HB  ARG A  48      -4.769  43.884 -30.881  1.00  0.87           H  
ATOM    724 2HB  ARG A  48      -4.372  44.644 -29.342  1.00  0.87           H  
ATOM    725 1HG  ARG A  48      -2.657  42.933 -28.927  1.00  0.87           H  
ATOM    726 2HG  ARG A  48      -3.121  42.146 -30.448  1.00  0.87           H  
ATOM    727 1HD  ARG A  48      -2.454  44.014 -31.726  1.00  0.87           H  
ATOM    728 2HD  ARG A  48      -2.128  44.953 -30.254  1.00  0.87           H  
ATOM    729  HE  ARG A  48      -0.556  42.582 -30.148  1.00  0.87           H  
ATOM    730 1HH1 ARG A  48      -0.835  45.568 -32.040  1.00  0.87           H  
ATOM    731 2HH1 ARG A  48       0.871  45.617 -32.432  1.00  0.87           H  
ATOM    732 1HH2 ARG A  48       1.630  42.680 -30.658  1.00  0.87           H  
ATOM    733 2HH2 ARG A  48       2.268  43.978 -31.653  1.00  0.87           H  
ATOM    734  N   SER A  49      -5.357  43.452 -26.793  1.00  0.87           N  
ATOM    735  CA  SER A  49      -4.943  43.263 -25.414  1.00  0.87           C  
ATOM    736  C   SER A  49      -5.575  42.011 -24.797  1.00  0.87           C  
ATOM    737  O   SER A  49      -5.029  41.432 -23.852  1.00  0.87           O  
ATOM    738  CB  SER A  49      -5.277  44.500 -24.600  1.00  0.87           C  
ATOM    739  OG  SER A  49      -6.658  44.707 -24.541  1.00  0.87           O  
ATOM    740  H   SER A  49      -5.943  44.260 -27.026  1.00  0.87           H  
ATOM    741  HA  SER A  49      -3.861  43.137 -25.400  1.00  0.87           H  
ATOM    742 1HB  SER A  49      -4.882  44.387 -23.593  1.00  0.87           H  
ATOM    743 2HB  SER A  49      -4.798  45.370 -25.048  1.00  0.87           H  
ATOM    744  HG  SER A  49      -6.905  45.020 -25.445  1.00  0.87           H  
ATOM    745  N   ALA A  50      -6.719  41.558 -25.331  1.00  0.89           N  
ATOM    746  CA  ALA A  50      -7.333  40.351 -24.808  1.00  0.89           C  
ATOM    747  C   ALA A  50      -6.420  39.194 -25.106  1.00  0.89           C  
ATOM    748  O   ALA A  50      -6.186  38.348 -24.250  1.00  0.89           O  
ATOM    749  CB  ALA A  50      -8.700  40.111 -25.415  1.00  0.89           C  
ATOM    750  H   ALA A  50      -7.134  42.018 -26.132  1.00  0.89           H  
ATOM    751  HA  ALA A  50      -7.431  40.451 -23.728  1.00  0.89           H  
ATOM    752 1HB  ALA A  50      -9.129  39.204 -25.003  1.00  0.89           H  
ATOM    753 2HB  ALA A  50      -9.350  40.955 -25.195  1.00  0.89           H  
ATOM    754 3HB  ALA A  50      -8.603  40.001 -26.493  1.00  0.89           H  
ATOM    755  N   ILE A  51      -5.836  39.218 -26.302  1.00  0.92           N  
ATOM    756  CA  ILE A  51      -4.949  38.145 -26.744  1.00  0.92           C  
ATOM    757  C   ILE A  51      -3.717  38.060 -25.872  1.00  0.92           C  
ATOM    758  O   ILE A  51      -3.302  36.973 -25.436  1.00  0.92           O  
ATOM    759  CB  ILE A  51      -4.513  38.357 -28.187  1.00  0.92           C  
ATOM    760  CG1 ILE A  51      -5.643  38.202 -29.064  1.00  0.92           C  
ATOM    761  CG2 ILE A  51      -3.445  37.367 -28.555  1.00  0.92           C  
ATOM    762  CD1 ILE A  51      -5.348  38.651 -30.365  1.00  0.92           C  
ATOM    763  H   ILE A  51      -6.081  39.989 -26.931  1.00  0.92           H  
ATOM    764  HA  ILE A  51      -5.471  37.216 -26.676  1.00  0.92           H  
ATOM    765  HB  ILE A  51      -4.126  39.352 -28.316  1.00  0.92           H  
ATOM    766 1HG1 ILE A  51      -5.897  37.178 -29.125  1.00  0.92           H  
ATOM    767 2HG1 ILE A  51      -6.499  38.764 -28.673  1.00  0.92           H  
ATOM    768 1HG2 ILE A  51      -3.147  37.529 -29.587  1.00  0.92           H  
ATOM    769 2HG2 ILE A  51      -2.582  37.495 -27.905  1.00  0.92           H  
ATOM    770 3HG2 ILE A  51      -3.848  36.369 -28.443  1.00  0.92           H  
ATOM    771 1HD1 ILE A  51      -6.205  38.493 -30.959  1.00  0.92           H  
ATOM    772 2HD1 ILE A  51      -5.089  39.694 -30.331  1.00  0.92           H  
ATOM    773 3HD1 ILE A  51      -4.516  38.109 -30.771  1.00  0.92           H  
ATOM    774  N   SER A  52      -3.147  39.221 -25.595  1.00  0.96           N  
ATOM    775  CA  SER A  52      -1.969  39.288 -24.756  1.00  0.96           C  
ATOM    776  C   SER A  52      -2.279  38.662 -23.394  1.00  0.96           C  
ATOM    777  O   SER A  52      -1.485  37.880 -22.864  1.00  0.96           O  
ATOM    778  CB  SER A  52      -1.529  40.732 -24.609  1.00  0.96           C  
ATOM    779  OG  SER A  52      -0.389  40.839 -23.793  1.00  0.96           O  
ATOM    780  H   SER A  52      -3.546  40.068 -26.007  1.00  0.96           H  
ATOM    781  HA  SER A  52      -1.168  38.721 -25.229  1.00  0.96           H  
ATOM    782 1HB  SER A  52      -1.318  41.148 -25.596  1.00  0.96           H  
ATOM    783 2HB  SER A  52      -2.343  41.314 -24.179  1.00  0.96           H  
ATOM    784  HG  SER A  52      -0.649  40.500 -22.930  1.00  0.96           H  
ATOM    785  N   ARG A  53      -3.443  39.001 -22.835  1.00  0.99           N  
ATOM    786  CA  ARG A  53      -3.901  38.478 -21.553  1.00  0.99           C  
ATOM    787  C   ARG A  53      -4.309  36.993 -21.587  1.00  0.99           C  
ATOM    788  O   ARG A  53      -4.025  36.257 -20.628  1.00  0.99           O  
ATOM    789  CB  ARG A  53      -5.065  39.322 -21.071  1.00  0.99           C  
ATOM    790  CG  ARG A  53      -4.672  40.733 -20.650  1.00  0.99           C  
ATOM    791  CD  ARG A  53      -5.852  41.574 -20.341  1.00  0.99           C  
ATOM    792  NE  ARG A  53      -5.463  42.918 -19.934  1.00  0.99           N  
ATOM    793  CZ  ARG A  53      -6.312  43.957 -19.803  1.00  0.99           C  
ATOM    794  NH1 ARG A  53      -7.593  43.797 -20.053  1.00  0.99           N  
ATOM    795  NH2 ARG A  53      -5.856  45.139 -19.423  1.00  0.99           N  
ATOM    796  H   ARG A  53      -4.045  39.672 -23.318  1.00  0.99           H  
ATOM    797  HA  ARG A  53      -3.083  38.586 -20.842  1.00  0.99           H  
ATOM    798 1HB  ARG A  53      -5.797  39.410 -21.873  1.00  0.99           H  
ATOM    799 2HB  ARG A  53      -5.553  38.833 -20.230  1.00  0.99           H  
ATOM    800 1HG  ARG A  53      -4.046  40.682 -19.760  1.00  0.99           H  
ATOM    801 2HG  ARG A  53      -4.114  41.207 -21.458  1.00  0.99           H  
ATOM    802 1HD  ARG A  53      -6.472  41.654 -21.237  1.00  0.99           H  
ATOM    803 2HD  ARG A  53      -6.427  41.121 -19.536  1.00  0.99           H  
ATOM    804  HE  ARG A  53      -4.485  43.081 -19.734  1.00  0.99           H  
ATOM    805 1HH1 ARG A  53      -7.940  42.894 -20.348  1.00  0.99           H  
ATOM    806 2HH1 ARG A  53      -8.226  44.575 -19.959  1.00  0.99           H  
ATOM    807 1HH2 ARG A  53      -4.871  45.264 -19.231  1.00  0.99           H  
ATOM    808 2HH2 ARG A  53      -6.492  45.916 -19.327  1.00  0.99           H  
ATOM    809  N   TRP A  54      -4.877  36.535 -22.718  1.00  1.01           N  
ATOM    810  CA  TRP A  54      -5.359  35.155 -22.893  1.00  1.01           C  
ATOM    811  C   TRP A  54      -4.281  34.165 -22.585  1.00  1.01           C  
ATOM    812  O   TRP A  54      -4.520  33.153 -21.918  1.00  1.01           O  
ATOM    813  CB  TRP A  54      -5.756  34.858 -24.333  1.00  1.01           C  
ATOM    814  CG  TRP A  54      -7.000  35.414 -24.799  1.00  1.01           C  
ATOM    815  CD1 TRP A  54      -8.009  35.972 -24.081  1.00  1.01           C  
ATOM    816  CD2 TRP A  54      -7.414  35.432 -26.165  1.00  1.01           C  
ATOM    817  NE1 TRP A  54      -9.027  36.337 -24.922  1.00  1.01           N  
ATOM    818  CE2 TRP A  54      -8.672  36.004 -26.201  1.00  1.01           C  
ATOM    819  CE3 TRP A  54      -6.821  34.987 -27.357  1.00  1.01           C  
ATOM    820  CZ2 TRP A  54      -9.342  36.149 -27.356  1.00  1.01           C  
ATOM    821  CZ3 TRP A  54      -7.509  35.153 -28.525  1.00  1.01           C  
ATOM    822  CH2 TRP A  54      -8.727  35.712 -28.525  1.00  1.01           C  
ATOM    823  H   TRP A  54      -5.053  37.194 -23.468  1.00  1.01           H  
ATOM    824  HA  TRP A  54      -6.209  34.989 -22.229  1.00  1.01           H  
ATOM    825 1HB  TRP A  54      -4.970  35.199 -24.996  1.00  1.01           H  
ATOM    826 2HB  TRP A  54      -5.824  33.788 -24.459  1.00  1.01           H  
ATOM    827  HD1 TRP A  54      -8.005  36.101 -22.998  1.00  1.01           H  
ATOM    828  HE1 TRP A  54      -9.896  36.768 -24.642  1.00  1.01           H  
ATOM    829  HE3 TRP A  54      -5.832  34.534 -27.352  1.00  1.01           H  
ATOM    830  HZ2 TRP A  54     -10.316  36.578 -27.378  1.00  1.01           H  
ATOM    831  HZ3 TRP A  54      -7.053  34.826 -29.449  1.00  1.01           H  
ATOM    832  HH2 TRP A  54      -9.236  35.827 -29.467  1.00  1.01           H  
ATOM    833  N   LYS A  55      -3.065  34.494 -23.003  1.00  1.00           N  
ATOM    834  CA  LYS A  55      -1.913  33.643 -22.756  1.00  1.00           C  
ATOM    835  C   LYS A  55      -1.831  33.147 -21.305  1.00  1.00           C  
ATOM    836  O   LYS A  55      -1.351  32.035 -21.068  1.00  1.00           O  
ATOM    837  CB  LYS A  55      -0.627  34.386 -23.096  1.00  1.00           C  
ATOM    838  CG  LYS A  55       0.638  33.563 -22.898  1.00  1.00           C  
ATOM    839  CD  LYS A  55       1.877  34.348 -23.303  1.00  1.00           C  
ATOM    840  CE  LYS A  55       3.152  33.548 -23.059  1.00  1.00           C  
ATOM    841  NZ  LYS A  55       4.369  34.314 -23.448  1.00  1.00           N  
ATOM    842  H   LYS A  55      -2.962  35.352 -23.558  1.00  1.00           H  
ATOM    843  HA  LYS A  55      -1.994  32.764 -23.392  1.00  1.00           H  
ATOM    844 1HB  LYS A  55      -0.664  34.721 -24.133  1.00  1.00           H  
ATOM    845 2HB  LYS A  55      -0.554  35.279 -22.472  1.00  1.00           H  
ATOM    846 1HG  LYS A  55       0.722  33.279 -21.847  1.00  1.00           H  
ATOM    847 2HG  LYS A  55       0.578  32.655 -23.499  1.00  1.00           H  
ATOM    848 1HD  LYS A  55       1.812  34.608 -24.360  1.00  1.00           H  
ATOM    849 2HD  LYS A  55       1.920  35.272 -22.723  1.00  1.00           H  
ATOM    850 1HE  LYS A  55       3.217  33.295 -22.000  1.00  1.00           H  
ATOM    851 2HE  LYS A  55       3.111  32.628 -23.640  1.00  1.00           H  
ATOM    852 1HZ  LYS A  55       5.191  33.753 -23.273  1.00  1.00           H  
ATOM    853 2HZ  LYS A  55       4.322  34.544 -24.431  1.00  1.00           H  
ATOM    854 3HZ  LYS A  55       4.421  35.164 -22.906  1.00  1.00           H  
ATOM    855  N   THR A  56      -2.237  33.978 -20.332  1.00  0.96           N  
ATOM    856  CA  THR A  56      -2.132  33.594 -18.934  1.00  0.96           C  
ATOM    857  C   THR A  56      -3.501  33.432 -18.256  1.00  0.96           C  
ATOM    858  O   THR A  56      -3.590  32.816 -17.191  1.00  0.96           O  
ATOM    859  CB  THR A  56      -1.317  34.642 -18.147  1.00  0.96           C  
ATOM    860  OG1 THR A  56      -2.008  35.915 -18.143  1.00  0.96           O  
ATOM    861  CG2 THR A  56       0.051  34.820 -18.816  1.00  0.96           C  
ATOM    862  H   THR A  56      -2.659  34.870 -20.572  1.00  0.96           H  
ATOM    863  HA  THR A  56      -1.616  32.638 -18.874  1.00  0.96           H  
ATOM    864  HB  THR A  56      -1.178  34.305 -17.121  1.00  0.96           H  
ATOM    865  HG1 THR A  56      -2.417  36.065 -19.018  1.00  0.96           H  
ATOM    866 1HG2 THR A  56       0.633  35.557 -18.263  1.00  0.96           H  
ATOM    867 2HG2 THR A  56       0.580  33.868 -18.823  1.00  0.96           H  
ATOM    868 3HG2 THR A  56      -0.087  35.166 -19.840  1.00  0.96           H  
ATOM    869  N   GLN A  57      -4.560  33.996 -18.853  1.00  0.91           N  
ATOM    870  CA  GLN A  57      -5.877  33.992 -18.210  1.00  0.91           C  
ATOM    871  C   GLN A  57      -6.892  32.985 -18.774  1.00  0.91           C  
ATOM    872  O   GLN A  57      -7.849  32.622 -18.085  1.00  0.91           O  
ATOM    873  CB  GLN A  57      -6.494  35.385 -18.296  1.00  0.91           C  
ATOM    874  CG  GLN A  57      -5.645  36.483 -17.662  1.00  0.91           C  
ATOM    875  CD  GLN A  57      -5.391  36.298 -16.182  1.00  0.91           C  
ATOM    876  OE1 GLN A  57      -6.326  36.229 -15.373  1.00  0.91           O  
ATOM    877  NE2 GLN A  57      -4.111  36.209 -15.820  1.00  0.91           N  
ATOM    878  H   GLN A  57      -4.432  34.497 -19.727  1.00  0.91           H  
ATOM    879  HA  GLN A  57      -5.731  33.750 -17.160  1.00  0.91           H  
ATOM    880 1HB  GLN A  57      -6.644  35.642 -19.347  1.00  0.91           H  
ATOM    881 2HB  GLN A  57      -7.472  35.383 -17.816  1.00  0.91           H  
ATOM    882 1HG  GLN A  57      -4.679  36.497 -18.161  1.00  0.91           H  
ATOM    883 2HG  GLN A  57      -6.147  37.437 -17.809  1.00  0.91           H  
ATOM    884 1HE2 GLN A  57      -3.868  36.080 -14.858  1.00  0.91           H  
ATOM    885 2HE2 GLN A  57      -3.376  36.258 -16.528  1.00  0.91           H  
ATOM    886  N   GLY A  58      -6.718  32.536 -20.016  1.00  0.85           N  
ATOM    887  CA  GLY A  58      -7.698  31.645 -20.629  1.00  0.85           C  
ATOM    888  C   GLY A  58      -8.770  32.417 -21.402  1.00  0.85           C  
ATOM    889  O   GLY A  58      -8.874  33.643 -21.283  1.00  0.85           O  
ATOM    890  H   GLY A  58      -5.908  32.816 -20.568  1.00  0.85           H  
ATOM    891 1HA  GLY A  58      -7.184  30.961 -21.294  1.00  0.85           H  
ATOM    892 2HA  GLY A  58      -8.166  31.038 -19.859  1.00  0.85           H  
ATOM    893  N   LEU A  59      -9.567  31.704 -22.201  1.00  0.81           N  
ATOM    894  CA  LEU A  59     -10.573  32.357 -23.042  1.00  0.81           C  
ATOM    895  C   LEU A  59     -12.012  32.390 -22.545  1.00  0.81           C  
ATOM    896  O   LEU A  59     -12.850  32.977 -23.219  1.00  0.81           O  
ATOM    897  CB  LEU A  59     -10.716  31.643 -24.368  1.00  0.81           C  
ATOM    898  CG  LEU A  59      -9.533  31.477 -25.157  1.00  0.81           C  
ATOM    899  CD1 LEU A  59      -9.888  30.801 -26.344  1.00  0.81           C  
ATOM    900  CD2 LEU A  59      -8.941  32.717 -25.440  1.00  0.81           C  
ATOM    901  H   LEU A  59      -9.421  30.696 -22.259  1.00  0.81           H  
ATOM    902  HA  LEU A  59     -10.248  33.389 -23.205  1.00  0.81           H  
ATOM    903 1HB  LEU A  59     -11.122  30.648 -24.169  1.00  0.81           H  
ATOM    904 2HB  LEU A  59     -11.441  32.187 -24.971  1.00  0.81           H  
ATOM    905  HG  LEU A  59      -8.864  30.854 -24.622  1.00  0.81           H  
ATOM    906 1HD1 LEU A  59      -9.008  30.619 -26.941  1.00  0.81           H  
ATOM    907 2HD1 LEU A  59     -10.335  29.892 -26.056  1.00  0.81           H  
ATOM    908 3HD1 LEU A  59     -10.595  31.409 -26.893  1.00  0.81           H  
ATOM    909 1HD2 LEU A  59      -8.046  32.574 -26.037  1.00  0.81           H  
ATOM    910 2HD2 LEU A  59      -9.652  33.332 -25.988  1.00  0.81           H  
ATOM    911 3HD2 LEU A  59      -8.686  33.190 -24.499  1.00  0.81           H  
ATOM    912  N   ARG A  60     -12.333  31.727 -21.439  1.00  0.78           N  
ATOM    913  CA  ARG A  60     -13.747  31.575 -21.067  1.00  0.78           C  
ATOM    914  C   ARG A  60     -14.532  30.896 -22.185  1.00  0.78           C  
ATOM    915  O   ARG A  60     -15.234  31.551 -22.973  1.00  0.78           O  
ATOM    916  CB  ARG A  60     -14.486  32.833 -20.684  1.00  0.78           C  
ATOM    917  CG  ARG A  60     -14.007  33.594 -19.486  1.00  0.78           C  
ATOM    918  CD  ARG A  60     -15.090  34.539 -19.127  1.00  0.78           C  
ATOM    919  NE  ARG A  60     -16.249  33.777 -18.589  1.00  0.78           N  
ATOM    920  CZ  ARG A  60     -16.440  33.507 -17.277  1.00  0.78           C  
ATOM    921  NH1 ARG A  60     -15.608  34.000 -16.370  1.00  0.78           N  
ATOM    922  NH2 ARG A  60     -17.462  32.746 -16.901  1.00  0.78           N  
ATOM    923  H   ARG A  60     -11.614  31.296 -20.877  1.00  0.78           H  
ATOM    924  HA  ARG A  60     -13.802  30.929 -20.190  1.00  0.78           H  
ATOM    925 1HB  ARG A  60     -14.514  33.530 -21.517  1.00  0.78           H  
ATOM    926 2HB  ARG A  60     -15.522  32.564 -20.474  1.00  0.78           H  
ATOM    927 1HG  ARG A  60     -13.830  32.911 -18.652  1.00  0.78           H  
ATOM    928 2HG  ARG A  60     -13.099  34.148 -19.722  1.00  0.78           H  
ATOM    929 1HD  ARG A  60     -14.750  35.238 -18.365  1.00  0.78           H  
ATOM    930 2HD  ARG A  60     -15.417  35.082 -20.012  1.00  0.78           H  
ATOM    931  HE  ARG A  60     -16.913  33.331 -19.259  1.00  0.78           H  
ATOM    932 1HH1 ARG A  60     -14.831  34.576 -16.660  1.00  0.78           H  
ATOM    933 2HH1 ARG A  60     -15.750  33.798 -15.391  1.00  0.78           H  
ATOM    934 1HH2 ARG A  60     -18.097  32.330 -17.616  1.00  0.78           H  
ATOM    935 2HH2 ARG A  60     -17.608  32.539 -15.930  1.00  0.78           H  
ATOM    936  N   VAL A  61     -14.410  29.581 -22.282  1.00  0.77           N  
ATOM    937  CA  VAL A  61     -15.043  28.816 -23.356  1.00  0.77           C  
ATOM    938  C   VAL A  61     -16.573  28.999 -23.444  1.00  0.77           C  
ATOM    939  O   VAL A  61     -17.174  28.645 -24.455  1.00  0.77           O  
ATOM    940  CB  VAL A  61     -14.701  27.311 -23.226  1.00  0.77           C  
ATOM    941  CG1 VAL A  61     -13.200  27.123 -23.345  1.00  0.77           C  
ATOM    942  CG2 VAL A  61     -15.199  26.765 -21.903  1.00  0.77           C  
ATOM    943  H   VAL A  61     -13.843  29.101 -21.573  1.00  0.77           H  
ATOM    944  HA  VAL A  61     -14.608  29.159 -24.295  1.00  0.77           H  
ATOM    945  HB  VAL A  61     -15.170  26.767 -24.044  1.00  0.77           H  
ATOM    946 1HG1 VAL A  61     -12.945  26.067 -23.267  1.00  0.77           H  
ATOM    947 2HG1 VAL A  61     -12.848  27.511 -24.295  1.00  0.77           H  
ATOM    948 3HG1 VAL A  61     -12.745  27.664 -22.542  1.00  0.77           H  
ATOM    949 1HG2 VAL A  61     -14.951  25.708 -21.831  1.00  0.77           H  
ATOM    950 2HG2 VAL A  61     -14.723  27.305 -21.084  1.00  0.77           H  
ATOM    951 3HG2 VAL A  61     -16.278  26.891 -21.838  1.00  0.77           H  
ATOM    952  N   ASP A  62     -17.206  29.559 -22.398  1.00  0.78           N  
ATOM    953  CA  ASP A  62     -18.649  29.813 -22.413  1.00  0.78           C  
ATOM    954  C   ASP A  62     -19.046  31.125 -23.130  1.00  0.78           C  
ATOM    955  O   ASP A  62     -20.236  31.450 -23.209  1.00  0.78           O  
ATOM    956  CB  ASP A  62     -19.200  29.834 -20.967  1.00  0.78           C  
ATOM    957  CG  ASP A  62     -18.668  31.025 -20.008  1.00  0.78           C  
ATOM    958  OD1 ASP A  62     -17.942  31.896 -20.440  1.00  0.78           O  
ATOM    959  OD2 ASP A  62     -19.016  31.014 -18.844  1.00  0.78           O  
ATOM    960  H   ASP A  62     -16.658  29.819 -21.593  1.00  0.78           H  
ATOM    961  HA  ASP A  62     -19.126  28.990 -22.944  1.00  0.78           H  
ATOM    962 1HB  ASP A  62     -20.289  29.896 -21.008  1.00  0.78           H  
ATOM    963 2HB  ASP A  62     -18.957  28.886 -20.488  1.00  0.78           H  
ATOM    964  N   SER A  63     -18.062  31.854 -23.672  1.00  0.79           N  
ATOM    965  CA  SER A  63     -18.306  33.109 -24.383  1.00  0.79           C  
ATOM    966  C   SER A  63     -18.314  32.974 -25.893  1.00  0.79           C  
ATOM    967  O   SER A  63     -17.796  32.002 -26.448  1.00  0.79           O  
ATOM    968  CB  SER A  63     -17.234  34.131 -24.051  1.00  0.79           C  
ATOM    969  OG  SER A  63     -15.975  33.753 -24.596  1.00  0.79           O  
ATOM    970  H   SER A  63     -17.099  31.544 -23.542  1.00  0.79           H  
ATOM    971  HA  SER A  63     -19.278  33.493 -24.068  1.00  0.79           H  
ATOM    972 1HB  SER A  63     -17.525  35.104 -24.438  1.00  0.79           H  
ATOM    973 2HB  SER A  63     -17.146  34.217 -22.968  1.00  0.79           H  
ATOM    974  HG  SER A  63     -15.657  32.994 -24.024  1.00  0.79           H  
ATOM    975  N   LYS A  64     -18.815  34.014 -26.562  1.00  0.80           N  
ATOM    976  CA  LYS A  64     -18.752  34.103 -28.015  1.00  0.80           C  
ATOM    977  C   LYS A  64     -17.309  34.038 -28.502  1.00  0.80           C  
ATOM    978  O   LYS A  64     -17.020  33.408 -29.515  1.00  0.80           O  
ATOM    979  CB  LYS A  64     -19.409  35.393 -28.508  1.00  0.80           C  
ATOM    980  CG  LYS A  64     -19.416  35.558 -30.026  1.00  0.80           C  
ATOM    981  CD  LYS A  64     -20.181  36.818 -30.437  1.00  0.80           C  
ATOM    982  CE  LYS A  64     -20.164  37.024 -31.946  1.00  0.80           C  
ATOM    983  NZ  LYS A  64     -20.954  38.221 -32.348  1.00  0.80           N  
ATOM    984  H   LYS A  64     -19.247  34.764 -26.043  1.00  0.80           H  
ATOM    985  HA  LYS A  64     -19.288  33.253 -28.440  1.00  0.80           H  
ATOM    986 1HB  LYS A  64     -20.441  35.429 -28.164  1.00  0.80           H  
ATOM    987 2HB  LYS A  64     -18.889  36.251 -28.083  1.00  0.80           H  
ATOM    988 1HG  LYS A  64     -18.387  35.635 -30.381  1.00  0.80           H  
ATOM    989 2HG  LYS A  64     -19.877  34.686 -30.491  1.00  0.80           H  
ATOM    990 1HD  LYS A  64     -21.215  36.742 -30.100  1.00  0.80           H  
ATOM    991 2HD  LYS A  64     -19.725  37.686 -29.961  1.00  0.80           H  
ATOM    992 1HE  LYS A  64     -19.138  37.162 -32.273  1.00  0.80           H  
ATOM    993 2HE  LYS A  64     -20.577  36.142 -32.435  1.00  0.80           H  
ATOM    994 1HZ  LYS A  64     -20.918  38.328 -33.352  1.00  0.80           H  
ATOM    995 2HZ  LYS A  64     -21.917  38.105 -32.058  1.00  0.80           H  
ATOM    996 3HZ  LYS A  64     -20.569  39.043 -31.908  1.00  0.80           H  
ATOM    997  N   THR A  65     -16.391  34.687 -27.775  1.00  0.80           N  
ATOM    998  CA  THR A  65     -15.005  34.694 -28.218  1.00  0.80           C  
ATOM    999  C   THR A  65     -14.421  33.292 -28.059  1.00  0.80           C  
ATOM   1000  O   THR A  65     -13.579  32.865 -28.848  1.00  0.80           O  
ATOM   1001  CB  THR A  65     -14.197  35.742 -27.433  1.00  0.80           C  
ATOM   1002  OG1 THR A  65     -14.134  35.418 -26.023  1.00  0.80           O  
ATOM   1003  CG2 THR A  65     -14.913  37.064 -27.585  1.00  0.80           C  
ATOM   1004  H   THR A  65     -16.660  35.174 -26.933  1.00  0.80           H  
ATOM   1005  HA  THR A  65     -14.975  34.958 -29.277  1.00  0.80           H  
ATOM   1006  HB  THR A  65     -13.187  35.823 -27.828  1.00  0.80           H  
ATOM   1007  HG1 THR A  65     -14.921  34.933 -25.705  1.00  0.80           H  
ATOM   1008 1HG2 THR A  65     -14.383  37.827 -27.030  1.00  0.80           H  
ATOM   1009 2HG2 THR A  65     -14.961  37.339 -28.643  1.00  0.80           H  
ATOM   1010 3HG2 THR A  65     -15.922  36.971 -27.188  1.00  0.80           H  
ATOM   1011  N   GLY A  66     -14.937  32.544 -27.084  1.00  0.78           N  
ATOM   1012  CA  GLY A  66     -14.564  31.152 -26.879  1.00  0.78           C  
ATOM   1013  C   GLY A  66     -14.970  30.355 -28.118  1.00  0.78           C  
ATOM   1014  O   GLY A  66     -14.160  29.646 -28.718  1.00  0.78           O  
ATOM   1015  H   GLY A  66     -15.591  32.962 -26.430  1.00  0.78           H  
ATOM   1016 1HA  GLY A  66     -13.492  31.072 -26.699  1.00  0.78           H  
ATOM   1017 2HA  GLY A  66     -15.084  30.769 -26.002  1.00  0.78           H  
ATOM   1018  N   GLU A  67     -16.237  30.484 -28.509  1.00  0.77           N  
ATOM   1019  CA  GLU A  67     -16.740  29.777 -29.681  1.00  0.77           C  
ATOM   1020  C   GLU A  67     -15.969  30.132 -30.952  1.00  0.77           C  
ATOM   1021  O   GLU A  67     -15.603  29.246 -31.729  1.00  0.77           O  
ATOM   1022  CB  GLU A  67     -18.227  30.075 -29.899  1.00  0.77           C  
ATOM   1023  CG  GLU A  67     -18.831  29.340 -31.115  1.00  0.77           C  
ATOM   1024  CD  GLU A  67     -20.321  29.572 -31.311  1.00  0.77           C  
ATOM   1025  OE1 GLU A  67     -20.915  30.275 -30.527  1.00  0.77           O  
ATOM   1026  OE2 GLU A  67     -20.856  29.039 -32.256  1.00  0.77           O  
ATOM   1027  H   GLU A  67     -16.858  31.082 -27.960  1.00  0.77           H  
ATOM   1028  HA  GLU A  67     -16.628  28.707 -29.504  1.00  0.77           H  
ATOM   1029 1HB  GLU A  67     -18.791  29.798 -29.009  1.00  0.77           H  
ATOM   1030 2HB  GLU A  67     -18.363  31.147 -30.053  1.00  0.77           H  
ATOM   1031 1HG  GLU A  67     -18.305  29.674 -32.012  1.00  0.77           H  
ATOM   1032 2HG  GLU A  67     -18.646  28.271 -31.002  1.00  0.77           H  
ATOM   1033  N   LEU A  68     -15.699  31.417 -31.162  1.00  0.75           N  
ATOM   1034  CA  LEU A  68     -14.993  31.826 -32.364  1.00  0.75           C  
ATOM   1035  C   LEU A  68     -13.566  31.315 -32.358  1.00  0.75           C  
ATOM   1036  O   LEU A  68     -13.041  30.898 -33.398  1.00  0.75           O  
ATOM   1037  CB  LEU A  68     -15.054  33.329 -32.494  1.00  0.75           C  
ATOM   1038  CG  LEU A  68     -16.467  33.805 -32.745  1.00  0.75           C  
ATOM   1039  CD1 LEU A  68     -16.497  35.286 -32.782  1.00  0.75           C  
ATOM   1040  CD2 LEU A  68     -16.961  33.172 -33.979  1.00  0.75           C  
ATOM   1041  H   LEU A  68     -16.026  32.116 -30.494  1.00  0.75           H  
ATOM   1042  HA  LEU A  68     -15.500  31.393 -33.220  1.00  0.75           H  
ATOM   1043 1HB  LEU A  68     -14.699  33.786 -31.570  1.00  0.75           H  
ATOM   1044 2HB  LEU A  68     -14.421  33.659 -33.320  1.00  0.75           H  
ATOM   1045  HG  LEU A  68     -17.108  33.497 -31.931  1.00  0.75           H  
ATOM   1046 1HD1 LEU A  68     -17.509  35.616 -32.952  1.00  0.75           H  
ATOM   1047 2HD1 LEU A  68     -16.138  35.677 -31.829  1.00  0.75           H  
ATOM   1048 3HD1 LEU A  68     -15.857  35.640 -33.585  1.00  0.75           H  
ATOM   1049 1HD2 LEU A  68     -17.982  33.495 -34.158  1.00  0.75           H  
ATOM   1050 2HD2 LEU A  68     -16.322  33.449 -34.813  1.00  0.75           H  
ATOM   1051 3HD2 LEU A  68     -16.939  32.096 -33.848  1.00  0.75           H  
ATOM   1052  N   ALA A  69     -12.949  31.304 -31.180  1.00  0.73           N  
ATOM   1053  CA  ALA A  69     -11.625  30.756 -31.013  1.00  0.73           C  
ATOM   1054  C   ALA A  69     -11.631  29.295 -31.392  1.00  0.73           C  
ATOM   1055  O   ALA A  69     -10.722  28.814 -32.067  1.00  0.73           O  
ATOM   1056  CB  ALA A  69     -11.205  30.902 -29.588  1.00  0.73           C  
ATOM   1057  H   ALA A  69     -13.408  31.697 -30.357  1.00  0.73           H  
ATOM   1058  HA  ALA A  69     -10.932  31.279 -31.671  1.00  0.73           H  
ATOM   1059 1HB  ALA A  69     -10.298  30.482 -29.458  1.00  0.73           H  
ATOM   1060 2HB  ALA A  69     -11.183  31.955 -29.320  1.00  0.73           H  
ATOM   1061 3HB  ALA A  69     -11.899  30.393 -28.949  1.00  0.73           H  
ATOM   1062  N   LEU A  70     -12.696  28.591 -31.012  1.00  0.72           N  
ATOM   1063  CA  LEU A  70     -12.810  27.185 -31.326  1.00  0.72           C  
ATOM   1064  C   LEU A  70     -12.941  26.997 -32.828  1.00  0.72           C  
ATOM   1065  O   LEU A  70     -12.328  26.087 -33.390  1.00  0.72           O  
ATOM   1066  CB  LEU A  70     -13.979  26.543 -30.584  1.00  0.72           C  
ATOM   1067  CG  LEU A  70     -14.098  25.050 -30.764  1.00  0.72           C  
ATOM   1068  CD1 LEU A  70     -12.797  24.391 -30.288  1.00  0.72           C  
ATOM   1069  CD2 LEU A  70     -15.280  24.553 -29.958  1.00  0.72           C  
ATOM   1070  H   LEU A  70     -13.418  29.037 -30.444  1.00  0.72           H  
ATOM   1071  HA  LEU A  70     -11.900  26.686 -31.010  1.00  0.72           H  
ATOM   1072 1HB  LEU A  70     -13.887  26.762 -29.523  1.00  0.72           H  
ATOM   1073 2HB  LEU A  70     -14.903  26.989 -30.943  1.00  0.72           H  
ATOM   1074  HG  LEU A  70     -14.241  24.811 -31.819  1.00  0.72           H  
ATOM   1075 1HD1 LEU A  70     -12.869  23.310 -30.410  1.00  0.72           H  
ATOM   1076 2HD1 LEU A  70     -11.959  24.768 -30.876  1.00  0.72           H  
ATOM   1077 3HD1 LEU A  70     -12.639  24.627 -29.237  1.00  0.72           H  
ATOM   1078 1HD2 LEU A  70     -15.373  23.474 -30.075  1.00  0.72           H  
ATOM   1079 2HD2 LEU A  70     -15.125  24.795 -28.906  1.00  0.72           H  
ATOM   1080 3HD2 LEU A  70     -16.189  25.040 -30.313  1.00  0.72           H  
ATOM   1081  N   LEU A  71     -13.716  27.855 -33.507  1.00  0.71           N  
ATOM   1082  CA  LEU A  71     -13.832  27.701 -34.953  1.00  0.71           C  
ATOM   1083  C   LEU A  71     -12.458  27.878 -35.596  1.00  0.71           C  
ATOM   1084  O   LEU A  71     -12.085  27.123 -36.495  1.00  0.71           O  
ATOM   1085  CB  LEU A  71     -14.741  28.751 -35.596  1.00  0.71           C  
ATOM   1086  CG  LEU A  71     -16.230  28.747 -35.303  1.00  0.71           C  
ATOM   1087  CD1 LEU A  71     -16.845  29.965 -36.015  1.00  0.71           C  
ATOM   1088  CD2 LEU A  71     -16.862  27.465 -35.771  1.00  0.71           C  
ATOM   1089  H   LEU A  71     -14.231  28.582 -33.005  1.00  0.71           H  
ATOM   1090  HA  LEU A  71     -14.204  26.699 -35.174  1.00  0.71           H  
ATOM   1091 1HB  LEU A  71     -14.378  29.717 -35.272  1.00  0.71           H  
ATOM   1092 2HB  LEU A  71     -14.618  28.693 -36.674  1.00  0.71           H  
ATOM   1093  HG  LEU A  71     -16.386  28.862 -34.225  1.00  0.71           H  
ATOM   1094 1HD1 LEU A  71     -17.916  30.018 -35.809  1.00  0.71           H  
ATOM   1095 2HD1 LEU A  71     -16.363  30.866 -35.665  1.00  0.71           H  
ATOM   1096 3HD1 LEU A  71     -16.689  29.873 -37.093  1.00  0.71           H  
ATOM   1097 1HD2 LEU A  71     -17.931  27.490 -35.551  1.00  0.71           H  
ATOM   1098 2HD2 LEU A  71     -16.718  27.361 -36.836  1.00  0.71           H  
ATOM   1099 3HD2 LEU A  71     -16.402  26.622 -35.253  1.00  0.71           H  
ATOM   1100  N   LEU A  72     -11.678  28.848 -35.092  1.00  0.71           N  
ATOM   1101  CA  LEU A  72     -10.354  29.079 -35.653  1.00  0.71           C  
ATOM   1102  C   LEU A  72      -9.485  27.858 -35.447  1.00  0.71           C  
ATOM   1103  O   LEU A  72      -8.899  27.347 -36.396  1.00  0.71           O  
ATOM   1104  CB  LEU A  72      -9.669  30.288 -35.012  1.00  0.71           C  
ATOM   1105  CG  LEU A  72      -8.268  30.574 -35.542  1.00  0.71           C  
ATOM   1106  CD1 LEU A  72      -8.368  30.864 -37.027  1.00  0.71           C  
ATOM   1107  CD2 LEU A  72      -7.671  31.735 -34.797  1.00  0.71           C  
ATOM   1108  H   LEU A  72     -12.031  29.447 -34.345  1.00  0.71           H  
ATOM   1109  HA  LEU A  72     -10.452  29.255 -36.720  1.00  0.71           H  
ATOM   1110 1HB  LEU A  72     -10.290  31.171 -35.177  1.00  0.71           H  
ATOM   1111 2HB  LEU A  72      -9.591  30.122 -33.940  1.00  0.71           H  
ATOM   1112  HG  LEU A  72      -7.633  29.699 -35.404  1.00  0.71           H  
ATOM   1113 1HD1 LEU A  72      -7.379  31.079 -37.418  1.00  0.71           H  
ATOM   1114 2HD1 LEU A  72      -8.792  29.996 -37.532  1.00  0.71           H  
ATOM   1115 3HD1 LEU A  72      -8.997  31.696 -37.201  1.00  0.71           H  
ATOM   1116 1HD2 LEU A  72      -6.669  31.932 -35.182  1.00  0.71           H  
ATOM   1117 2HD2 LEU A  72      -8.293  32.617 -34.924  1.00  0.71           H  
ATOM   1118 3HD2 LEU A  72      -7.613  31.485 -33.744  1.00  0.71           H  
ATOM   1119  N   VAL A  73      -9.453  27.341 -34.230  1.00  0.71           N  
ATOM   1120  CA  VAL A  73      -8.642  26.176 -33.934  1.00  0.71           C  
ATOM   1121  C   VAL A  73      -9.058  24.991 -34.791  1.00  0.71           C  
ATOM   1122  O   VAL A  73      -8.204  24.269 -35.309  1.00  0.71           O  
ATOM   1123  CB  VAL A  73      -8.722  25.856 -32.453  1.00  0.71           C  
ATOM   1124  CG1 VAL A  73      -8.082  24.542 -32.160  1.00  0.71           C  
ATOM   1125  CG2 VAL A  73      -8.009  26.985 -31.678  1.00  0.71           C  
ATOM   1126  H   VAL A  73      -9.989  27.786 -33.479  1.00  0.71           H  
ATOM   1127  HA  VAL A  73      -7.602  26.422 -34.171  1.00  0.71           H  
ATOM   1128  HB  VAL A  73      -9.770  25.801 -32.154  1.00  0.71           H  
ATOM   1129 1HG1 VAL A  73      -8.162  24.342 -31.097  1.00  0.71           H  
ATOM   1130 2HG1 VAL A  73      -8.600  23.770 -32.722  1.00  0.71           H  
ATOM   1131 3HG1 VAL A  73      -7.034  24.574 -32.452  1.00  0.71           H  
ATOM   1132 1HG2 VAL A  73      -8.067  26.796 -30.614  1.00  0.71           H  
ATOM   1133 2HG2 VAL A  73      -6.965  27.027 -31.987  1.00  0.71           H  
ATOM   1134 3HG2 VAL A  73      -8.480  27.933 -31.895  1.00  0.71           H  
ATOM   1135  N   ARG A  74     -10.370  24.788 -34.943  1.00  0.72           N  
ATOM   1136  CA  ARG A  74     -10.878  23.728 -35.797  1.00  0.72           C  
ATOM   1137  C   ARG A  74     -10.328  23.863 -37.214  1.00  0.72           C  
ATOM   1138  O   ARG A  74      -9.948  22.859 -37.824  1.00  0.72           O  
ATOM   1139  CB  ARG A  74     -12.394  23.729 -35.847  1.00  0.72           C  
ATOM   1140  CG  ARG A  74     -12.971  22.644 -36.697  1.00  0.72           C  
ATOM   1141  CD  ARG A  74     -14.445  22.697 -36.729  1.00  0.72           C  
ATOM   1142  NE  ARG A  74     -14.949  21.927 -37.850  1.00  0.72           N  
ATOM   1143  CZ  ARG A  74     -16.209  21.947 -38.316  1.00  0.72           C  
ATOM   1144  NH1 ARG A  74     -17.136  22.675 -37.724  1.00  0.72           N  
ATOM   1145  NH2 ARG A  74     -16.492  21.234 -39.391  1.00  0.72           N  
ATOM   1146  H   ARG A  74     -11.032  25.394 -34.467  1.00  0.72           H  
ATOM   1147  HA  ARG A  74     -10.551  22.774 -35.385  1.00  0.72           H  
ATOM   1148 1HB  ARG A  74     -12.795  23.640 -34.840  1.00  0.72           H  
ATOM   1149 2HB  ARG A  74     -12.739  24.676 -36.253  1.00  0.72           H  
ATOM   1150 1HG  ARG A  74     -12.580  22.720 -37.704  1.00  0.72           H  
ATOM   1151 2HG  ARG A  74     -12.680  21.683 -36.275  1.00  0.72           H  
ATOM   1152 1HD  ARG A  74     -14.844  22.271 -35.811  1.00  0.72           H  
ATOM   1153 2HD  ARG A  74     -14.774  23.720 -36.824  1.00  0.72           H  
ATOM   1154  HE  ARG A  74     -14.285  21.357 -38.355  1.00  0.72           H  
ATOM   1155 1HH1 ARG A  74     -16.904  23.219 -36.906  1.00  0.72           H  
ATOM   1156 2HH1 ARG A  74     -18.075  22.684 -38.093  1.00  0.72           H  
ATOM   1157 1HH2 ARG A  74     -15.774  20.690 -39.889  1.00  0.72           H  
ATOM   1158 2HH2 ARG A  74     -17.409  21.220 -39.827  1.00  0.72           H  
ATOM   1159  N   VAL A  75     -10.225  25.099 -37.735  1.00  0.73           N  
ATOM   1160  CA  VAL A  75      -9.682  25.262 -39.079  1.00  0.73           C  
ATOM   1161  C   VAL A  75      -8.275  24.706 -39.130  1.00  0.73           C  
ATOM   1162  O   VAL A  75      -7.941  23.931 -40.022  1.00  0.73           O  
ATOM   1163  CB  VAL A  75      -9.612  26.756 -39.524  1.00  0.73           C  
ATOM   1164  CG1 VAL A  75      -8.815  26.822 -40.797  1.00  0.73           C  
ATOM   1165  CG2 VAL A  75     -10.978  27.348 -39.771  1.00  0.73           C  
ATOM   1166  H   VAL A  75     -10.562  25.910 -37.209  1.00  0.73           H  
ATOM   1167  HA  VAL A  75     -10.299  24.711 -39.783  1.00  0.73           H  
ATOM   1168  HB  VAL A  75      -9.102  27.330 -38.774  1.00  0.73           H  
ATOM   1169 1HG1 VAL A  75      -8.719  27.831 -41.131  1.00  0.73           H  
ATOM   1170 2HG1 VAL A  75      -7.836  26.415 -40.607  1.00  0.73           H  
ATOM   1171 3HG1 VAL A  75      -9.309  26.243 -41.562  1.00  0.73           H  
ATOM   1172 1HG2 VAL A  75     -10.879  28.383 -40.090  1.00  0.73           H  
ATOM   1173 2HG2 VAL A  75     -11.466  26.780 -40.551  1.00  0.73           H  
ATOM   1174 3HG2 VAL A  75     -11.561  27.310 -38.861  1.00  0.73           H  
ATOM   1175  N   TYR A  76      -7.459  25.053 -38.146  1.00  0.75           N  
ATOM   1176  CA  TYR A  76      -6.078  24.580 -38.135  1.00  0.75           C  
ATOM   1177  C   TYR A  76      -5.950  23.087 -37.952  1.00  0.75           C  
ATOM   1178  O   TYR A  76      -5.124  22.451 -38.608  1.00  0.75           O  
ATOM   1179  CB  TYR A  76      -5.304  25.363 -37.102  1.00  0.75           C  
ATOM   1180  CG  TYR A  76      -5.060  26.665 -37.673  1.00  0.75           C  
ATOM   1181  CD1 TYR A  76      -6.114  27.445 -37.839  1.00  0.75           C  
ATOM   1182  CD2 TYR A  76      -3.817  27.085 -38.040  1.00  0.75           C  
ATOM   1183  CE1 TYR A  76      -6.013  28.649 -38.364  1.00  0.75           C  
ATOM   1184  CE2 TYR A  76      -3.687  28.333 -38.571  1.00  0.75           C  
ATOM   1185  CZ  TYR A  76      -4.825  29.123 -38.720  1.00  0.75           C  
ATOM   1186  OH  TYR A  76      -4.787  30.372 -39.222  1.00  0.75           O  
ATOM   1187  H   TYR A  76      -7.812  25.680 -37.415  1.00  0.75           H  
ATOM   1188  HA  TYR A  76      -5.640  24.819 -39.101  1.00  0.75           H  
ATOM   1189 1HB  TYR A  76      -5.888  25.473 -36.182  1.00  0.75           H  
ATOM   1190 2HB  TYR A  76      -4.355  24.884 -36.869  1.00  0.75           H  
ATOM   1191  HD1 TYR A  76      -7.052  27.068 -37.563  1.00  0.75           H  
ATOM   1192  HD2 TYR A  76      -2.950  26.441 -37.909  1.00  0.75           H  
ATOM   1193  HE1 TYR A  76      -6.882  29.237 -38.501  1.00  0.75           H  
ATOM   1194  HE2 TYR A  76      -2.707  28.675 -38.856  1.00  0.75           H  
ATOM   1195  HH  TYR A  76      -5.667  30.749 -39.192  1.00  0.75           H  
ATOM   1196  N   ARG A  77      -6.773  22.499 -37.101  1.00  0.76           N  
ATOM   1197  CA  ARG A  77      -6.690  21.060 -36.923  1.00  0.76           C  
ATOM   1198  C   ARG A  77      -7.088  20.354 -38.224  1.00  0.76           C  
ATOM   1199  O   ARG A  77      -6.462  19.367 -38.634  1.00  0.76           O  
ATOM   1200  CB  ARG A  77      -7.586  20.634 -35.777  1.00  0.76           C  
ATOM   1201  CG  ARG A  77      -7.087  21.077 -34.394  1.00  0.76           C  
ATOM   1202  CD  ARG A  77      -8.055  20.754 -33.313  1.00  0.76           C  
ATOM   1203  NE  ARG A  77      -7.556  21.162 -32.002  1.00  0.76           N  
ATOM   1204  CZ  ARG A  77      -8.306  21.259 -30.883  1.00  0.76           C  
ATOM   1205  NH1 ARG A  77      -9.591  20.980 -30.924  1.00  0.76           N  
ATOM   1206  NH2 ARG A  77      -7.747  21.638 -29.746  1.00  0.76           N  
ATOM   1207  H   ARG A  77      -7.438  23.057 -36.564  1.00  0.76           H  
ATOM   1208  HA  ARG A  77      -5.662  20.796 -36.680  1.00  0.76           H  
ATOM   1209 1HB  ARG A  77      -8.581  21.057 -35.924  1.00  0.76           H  
ATOM   1210 2HB  ARG A  77      -7.684  19.550 -35.770  1.00  0.76           H  
ATOM   1211 1HG  ARG A  77      -6.142  20.584 -34.174  1.00  0.76           H  
ATOM   1212 2HG  ARG A  77      -6.938  22.159 -34.403  1.00  0.76           H  
ATOM   1213 1HD  ARG A  77      -8.990  21.282 -33.503  1.00  0.76           H  
ATOM   1214 2HD  ARG A  77      -8.239  19.682 -33.295  1.00  0.76           H  
ATOM   1215  HE  ARG A  77      -6.572  21.388 -31.929  1.00  0.76           H  
ATOM   1216 1HH1 ARG A  77     -10.019  20.692 -31.793  1.00  0.76           H  
ATOM   1217 2HH1 ARG A  77     -10.149  21.052 -30.086  1.00  0.76           H  
ATOM   1218 1HH2 ARG A  77      -6.760  21.849 -29.717  1.00  0.76           H  
ATOM   1219 2HH2 ARG A  77      -8.305  21.710 -28.909  1.00  0.76           H  
ATOM   1220  N   ALA A  78      -8.117  20.884 -38.898  1.00  0.78           N  
ATOM   1221  CA  ALA A  78      -8.569  20.338 -40.167  1.00  0.78           C  
ATOM   1222  C   ALA A  78      -7.488  20.465 -41.237  1.00  0.78           C  
ATOM   1223  O   ALA A  78      -7.269  19.529 -42.010  1.00  0.78           O  
ATOM   1224  CB  ALA A  78      -9.833  21.044 -40.612  1.00  0.78           C  
ATOM   1225  H   ALA A  78      -8.613  21.690 -38.517  1.00  0.78           H  
ATOM   1226  HA  ALA A  78      -8.776  19.279 -40.026  1.00  0.78           H  
ATOM   1227 1HB  ALA A  78     -10.183  20.622 -41.552  1.00  0.78           H  
ATOM   1228 2HB  ALA A  78     -10.605  20.930 -39.850  1.00  0.78           H  
ATOM   1229 3HB  ALA A  78      -9.621  22.099 -40.743  1.00  0.78           H  
ATOM   1230  N   LEU A  79      -6.795  21.616 -41.267  1.00  0.81           N  
ATOM   1231  CA  LEU A  79      -5.727  21.845 -42.235  1.00  0.81           C  
ATOM   1232  C   LEU A  79      -4.536  20.954 -41.970  1.00  0.81           C  
ATOM   1233  O   LEU A  79      -3.944  20.400 -42.894  1.00  0.81           O  
ATOM   1234  CB  LEU A  79      -5.256  23.294 -42.172  1.00  0.81           C  
ATOM   1235  CG  LEU A  79      -6.220  24.299 -42.671  1.00  0.81           C  
ATOM   1236  CD1 LEU A  79      -5.737  25.686 -42.346  1.00  0.81           C  
ATOM   1237  CD2 LEU A  79      -6.347  24.135 -44.103  1.00  0.81           C  
ATOM   1238  H   LEU A  79      -7.041  22.364 -40.620  1.00  0.81           H  
ATOM   1239  HA  LEU A  79      -6.111  21.637 -43.230  1.00  0.81           H  
ATOM   1240 1HB  LEU A  79      -5.013  23.538 -41.139  1.00  0.81           H  
ATOM   1241 2HB  LEU A  79      -4.364  23.370 -42.760  1.00  0.81           H  
ATOM   1242  HG  LEU A  79      -7.175  24.143 -42.214  1.00  0.81           H  
ATOM   1243 1HD1 LEU A  79      -6.463  26.396 -42.726  1.00  0.81           H  
ATOM   1244 2HD1 LEU A  79      -5.638  25.803 -41.268  1.00  0.81           H  
ATOM   1245 3HD1 LEU A  79      -4.774  25.858 -42.816  1.00  0.81           H  
ATOM   1246 1HD2 LEU A  79      -7.051  24.849 -44.454  1.00  0.81           H  
ATOM   1247 2HD2 LEU A  79      -5.380  24.307 -44.557  1.00  0.81           H  
ATOM   1248 3HD2 LEU A  79      -6.694  23.130 -44.333  1.00  0.81           H  
ATOM   1249  N   TYR A  80      -4.196  20.790 -40.698  1.00  0.83           N  
ATOM   1250  CA  TYR A  80      -3.078  19.956 -40.320  1.00  0.83           C  
ATOM   1251  C   TYR A  80      -3.328  18.565 -40.875  1.00  0.83           C  
ATOM   1252  O   TYR A  80      -2.494  17.991 -41.583  1.00  0.83           O  
ATOM   1253  CB  TYR A  80      -2.956  19.923 -38.791  1.00  0.83           C  
ATOM   1254  CG  TYR A  80      -1.837  19.084 -38.228  1.00  0.83           C  
ATOM   1255  CD1 TYR A  80      -0.554  19.609 -38.132  1.00  0.83           C  
ATOM   1256  CD2 TYR A  80      -2.088  17.786 -37.812  1.00  0.83           C  
ATOM   1257  CE1 TYR A  80       0.472  18.838 -37.614  1.00  0.83           C  
ATOM   1258  CE2 TYR A  80      -1.064  17.015 -37.298  1.00  0.83           C  
ATOM   1259  CZ  TYR A  80       0.211  17.536 -37.197  1.00  0.83           C  
ATOM   1260  OH  TYR A  80       1.229  16.765 -36.681  1.00  0.83           O  
ATOM   1261  H   TYR A  80      -4.710  21.280 -39.969  1.00  0.83           H  
ATOM   1262  HA  TYR A  80      -2.165  20.354 -40.761  1.00  0.83           H  
ATOM   1263 1HB  TYR A  80      -2.829  20.945 -38.428  1.00  0.83           H  
ATOM   1264 2HB  TYR A  80      -3.889  19.559 -38.371  1.00  0.83           H  
ATOM   1265  HD1 TYR A  80      -0.357  20.630 -38.460  1.00  0.83           H  
ATOM   1266  HD2 TYR A  80      -3.095  17.376 -37.891  1.00  0.83           H  
ATOM   1267  HE1 TYR A  80       1.478  19.250 -37.536  1.00  0.83           H  
ATOM   1268  HE2 TYR A  80      -1.263  15.995 -36.970  1.00  0.83           H  
ATOM   1269  HH  TYR A  80       0.882  15.907 -36.424  1.00  0.83           H  
ATOM   1270  N   ALA A  81      -4.505  18.015 -40.577  1.00  0.86           N  
ATOM   1271  CA  ALA A  81      -4.833  16.686 -41.058  1.00  0.86           C  
ATOM   1272  C   ALA A  81      -4.888  16.608 -42.592  1.00  0.86           C  
ATOM   1273  O   ALA A  81      -4.299  15.704 -43.193  1.00  0.86           O  
ATOM   1274  CB  ALA A  81      -6.167  16.271 -40.476  1.00  0.86           C  
ATOM   1275  H   ALA A  81      -5.178  18.523 -39.996  1.00  0.86           H  
ATOM   1276  HA  ALA A  81      -4.058  16.004 -40.713  1.00  0.86           H  
ATOM   1277 1HB  ALA A  81      -6.409  15.261 -40.801  1.00  0.86           H  
ATOM   1278 2HB  ALA A  81      -6.113  16.302 -39.387  1.00  0.86           H  
ATOM   1279 3HB  ALA A  81      -6.939  16.963 -40.819  1.00  0.86           H  
ATOM   1280  N   LEU A  82      -5.511  17.605 -43.233  1.00  0.89           N  
ATOM   1281  CA  LEU A  82      -5.669  17.634 -44.688  1.00  0.89           C  
ATOM   1282  C   LEU A  82      -4.353  17.586 -45.423  1.00  0.89           C  
ATOM   1283  O   LEU A  82      -4.220  16.904 -46.442  1.00  0.89           O  
ATOM   1284  CB  LEU A  82      -6.429  18.889 -45.124  1.00  0.89           C  
ATOM   1285  CG  LEU A  82      -6.660  19.054 -46.631  1.00  0.89           C  
ATOM   1286  CD1 LEU A  82      -7.451  17.874 -47.161  1.00  0.89           C  
ATOM   1287  CD2 LEU A  82      -7.425  20.351 -46.879  1.00  0.89           C  
ATOM   1288  H   LEU A  82      -5.949  18.351 -42.696  1.00  0.89           H  
ATOM   1289  HA  LEU A  82      -6.250  16.761 -44.977  1.00  0.89           H  
ATOM   1290 1HB  LEU A  82      -7.398  18.902 -44.627  1.00  0.89           H  
ATOM   1291 2HB  LEU A  82      -5.865  19.757 -44.788  1.00  0.89           H  
ATOM   1292  HG  LEU A  82      -5.694  19.090 -47.142  1.00  0.89           H  
ATOM   1293 1HD1 LEU A  82      -7.600  17.993 -48.227  1.00  0.89           H  
ATOM   1294 2HD1 LEU A  82      -6.901  16.951 -46.976  1.00  0.89           H  
ATOM   1295 3HD1 LEU A  82      -8.413  17.829 -46.664  1.00  0.89           H  
ATOM   1296 1HD2 LEU A  82      -7.587  20.482 -47.949  1.00  0.89           H  
ATOM   1297 2HD2 LEU A  82      -8.386  20.297 -46.370  1.00  0.89           H  
ATOM   1298 3HD2 LEU A  82      -6.857  21.193 -46.493  1.00  0.89           H  
ATOM   1299  N   PHE A  83      -3.376  18.310 -44.910  1.00  0.91           N  
ATOM   1300  CA  PHE A  83      -2.094  18.395 -45.563  1.00  0.91           C  
ATOM   1301  C   PHE A  83      -1.031  17.459 -44.986  1.00  0.91           C  
ATOM   1302  O   PHE A  83       0.160  17.646 -45.229  1.00  0.91           O  
ATOM   1303  CB  PHE A  83      -1.631  19.844 -45.551  1.00  0.91           C  
ATOM   1304  CG  PHE A  83      -2.518  20.723 -46.421  1.00  0.91           C  
ATOM   1305  CD1 PHE A  83      -3.443  21.613 -45.883  1.00  0.91           C  
ATOM   1306  CD2 PHE A  83      -2.443  20.615 -47.793  1.00  0.91           C  
ATOM   1307  CE1 PHE A  83      -4.252  22.365 -46.711  1.00  0.91           C  
ATOM   1308  CE2 PHE A  83      -3.254  21.365 -48.611  1.00  0.91           C  
ATOM   1309  CZ  PHE A  83      -4.158  22.238 -48.066  1.00  0.91           C  
ATOM   1310  H   PHE A  83      -3.549  18.860 -44.066  1.00  0.91           H  
ATOM   1311  HA  PHE A  83      -2.239  18.118 -46.607  1.00  0.91           H  
ATOM   1312 1HB  PHE A  83      -1.660  20.232 -44.528  1.00  0.91           H  
ATOM   1313 2HB  PHE A  83      -0.604  19.918 -45.908  1.00  0.91           H  
ATOM   1314  HD1 PHE A  83      -3.525  21.710 -44.808  1.00  0.91           H  
ATOM   1315  HD2 PHE A  83      -1.729  19.915 -48.230  1.00  0.91           H  
ATOM   1316  HE1 PHE A  83      -4.967  23.054 -46.301  1.00  0.91           H  
ATOM   1317  HE2 PHE A  83      -3.180  21.263 -49.695  1.00  0.91           H  
ATOM   1318  HZ  PHE A  83      -4.804  22.829 -48.714  1.00  0.91           H  
ATOM   1319  N   GLY A  84      -1.428  16.477 -44.173  1.00  0.92           N  
ATOM   1320  CA  GLY A  84      -0.459  15.503 -43.675  1.00  0.92           C  
ATOM   1321  C   GLY A  84       0.506  16.081 -42.646  1.00  0.92           C  
ATOM   1322  O   GLY A  84       1.632  15.591 -42.491  1.00  0.92           O  
ATOM   1323  H   GLY A  84      -2.418  16.357 -43.940  1.00  0.92           H  
ATOM   1324 1HA  GLY A  84      -1.002  14.668 -43.231  1.00  0.92           H  
ATOM   1325 2HA  GLY A  84       0.103  15.100 -44.514  1.00  0.92           H  
ATOM   1326  N   GLY A  85       0.115  17.185 -42.022  1.00  0.92           N  
ATOM   1327  CA  GLY A  85       0.950  17.872 -41.063  1.00  0.92           C  
ATOM   1328  C   GLY A  85       2.018  18.741 -41.723  1.00  0.92           C  
ATOM   1329  O   GLY A  85       2.873  19.306 -41.035  1.00  0.92           O  
ATOM   1330  H   GLY A  85      -0.827  17.539 -42.168  1.00  0.92           H  
ATOM   1331 1HA  GLY A  85       0.309  18.501 -40.457  1.00  0.92           H  
ATOM   1332 2HA  GLY A  85       1.416  17.149 -40.395  1.00  0.92           H  
ATOM   1333  N   GLN A  86       1.981  18.883 -43.051  1.00  0.90           N  
ATOM   1334  CA  GLN A  86       3.024  19.642 -43.715  1.00  0.90           C  
ATOM   1335  C   GLN A  86       2.680  21.126 -43.752  1.00  0.90           C  
ATOM   1336  O   GLN A  86       1.798  21.569 -44.502  1.00  0.90           O  
ATOM   1337  CB  GLN A  86       3.240  19.104 -45.124  1.00  0.90           C  
ATOM   1338  CG  GLN A  86       3.534  17.602 -45.158  1.00  0.90           C  
ATOM   1339  CD  GLN A  86       4.768  17.196 -44.403  1.00  0.90           C  
ATOM   1340  OE1 GLN A  86       5.884  17.629 -44.713  1.00  0.90           O  
ATOM   1341  NE2 GLN A  86       4.577  16.343 -43.389  1.00  0.90           N  
ATOM   1342  H   GLN A  86       1.268  18.417 -43.615  1.00  0.90           H  
ATOM   1343  HA  GLN A  86       3.950  19.522 -43.153  1.00  0.90           H  
ATOM   1344 1HB  GLN A  86       2.343  19.281 -45.725  1.00  0.90           H  
ATOM   1345 2HB  GLN A  86       4.066  19.628 -45.599  1.00  0.90           H  
ATOM   1346 1HG  GLN A  86       2.684  17.080 -44.714  1.00  0.90           H  
ATOM   1347 2HG  GLN A  86       3.650  17.295 -46.198  1.00  0.90           H  
ATOM   1348 1HE2 GLN A  86       5.354  16.030 -42.843  1.00  0.90           H  
ATOM   1349 2HE2 GLN A  86       3.626  16.011 -43.159  1.00  0.90           H  
ATOM   1350  N   GLN A  87       3.416  21.892 -42.948  1.00  0.87           N  
ATOM   1351  CA  GLN A  87       3.181  23.320 -42.777  1.00  0.87           C  
ATOM   1352  C   GLN A  87       3.341  24.109 -44.057  1.00  0.87           C  
ATOM   1353  O   GLN A  87       2.602  25.057 -44.292  1.00  0.87           O  
ATOM   1354  CB  GLN A  87       4.126  23.906 -41.731  1.00  0.87           C  
ATOM   1355  CG  GLN A  87       3.844  23.475 -40.314  1.00  0.87           C  
ATOM   1356  CD  GLN A  87       4.890  24.000 -39.350  1.00  0.87           C  
ATOM   1357  OE1 GLN A  87       6.061  24.170 -39.715  1.00  0.87           O  
ATOM   1358  NE2 GLN A  87       4.486  24.267 -38.121  1.00  0.87           N  
ATOM   1359  H   GLN A  87       4.131  21.441 -42.386  1.00  0.87           H  
ATOM   1360  HA  GLN A  87       2.155  23.447 -42.424  1.00  0.87           H  
ATOM   1361 1HB  GLN A  87       5.152  23.633 -41.973  1.00  0.87           H  
ATOM   1362 2HB  GLN A  87       4.062  24.993 -41.761  1.00  0.87           H  
ATOM   1363 1HG  GLN A  87       2.871  23.870 -40.007  1.00  0.87           H  
ATOM   1364 2HG  GLN A  87       3.838  22.383 -40.264  1.00  0.87           H  
ATOM   1365 1HE2 GLN A  87       5.136  24.612 -37.445  1.00  0.87           H  
ATOM   1366 2HE2 GLN A  87       3.509  24.134 -37.858  1.00  0.87           H  
ATOM   1367  N   GLU A  88       4.295  23.729 -44.905  1.00  0.83           N  
ATOM   1368  CA  GLU A  88       4.468  24.489 -46.133  1.00  0.83           C  
ATOM   1369  C   GLU A  88       3.199  24.464 -46.994  1.00  0.83           C  
ATOM   1370  O   GLU A  88       2.722  25.515 -47.430  1.00  0.83           O  
ATOM   1371  CB  GLU A  88       5.670  23.983 -46.936  1.00  0.83           C  
ATOM   1372  CG  GLU A  88       5.848  24.746 -48.214  1.00  0.83           C  
ATOM   1373  CD  GLU A  88       7.031  24.397 -49.065  1.00  0.83           C  
ATOM   1374  OE1 GLU A  88       7.830  23.575 -48.681  1.00  0.83           O  
ATOM   1375  OE2 GLU A  88       7.111  24.967 -50.144  1.00  0.83           O  
ATOM   1376  H   GLU A  88       4.884  22.939 -44.692  1.00  0.83           H  
ATOM   1377  HA  GLU A  88       4.663  25.527 -45.863  1.00  0.83           H  
ATOM   1378 1HB  GLU A  88       6.577  24.074 -46.343  1.00  0.83           H  
ATOM   1379 2HB  GLU A  88       5.531  22.929 -47.180  1.00  0.83           H  
ATOM   1380 1HG  GLU A  88       4.973  24.528 -48.786  1.00  0.83           H  
ATOM   1381 2HG  GLU A  88       5.852  25.812 -47.997  1.00  0.83           H  
ATOM   1382  N   ASP A  89       2.619  23.278 -47.208  1.00  0.79           N  
ATOM   1383  CA  ASP A  89       1.417  23.197 -48.034  1.00  0.79           C  
ATOM   1384  C   ASP A  89       0.254  23.907 -47.361  1.00  0.79           C  
ATOM   1385  O   ASP A  89      -0.538  24.578 -48.031  1.00  0.79           O  
ATOM   1386  CB  ASP A  89       1.068  21.757 -48.366  1.00  0.79           C  
ATOM   1387  CG  ASP A  89       2.046  21.141 -49.349  1.00  0.79           C  
ATOM   1388  OD1 ASP A  89       2.815  21.874 -49.920  1.00  0.79           O  
ATOM   1389  OD2 ASP A  89       2.012  19.951 -49.535  1.00  0.79           O  
ATOM   1390  H   ASP A  89       3.016  22.443 -46.806  1.00  0.79           H  
ATOM   1391  HA  ASP A  89       1.616  23.703 -48.975  1.00  0.79           H  
ATOM   1392 1HB  ASP A  89       1.059  21.166 -47.446  1.00  0.79           H  
ATOM   1393 2HB  ASP A  89       0.071  21.719 -48.792  1.00  0.79           H  
ATOM   1394  N   MET A  90       0.181  23.810 -46.029  1.00  0.76           N  
ATOM   1395  CA  MET A  90      -0.853  24.515 -45.281  1.00  0.76           C  
ATOM   1396  C   MET A  90      -0.762  26.011 -45.542  1.00  0.76           C  
ATOM   1397  O   MET A  90      -1.761  26.676 -45.820  1.00  0.76           O  
ATOM   1398  CB  MET A  90      -0.686  24.282 -43.793  1.00  0.76           C  
ATOM   1399  CG  MET A  90      -1.665  25.040 -42.937  1.00  0.76           C  
ATOM   1400  SD  MET A  90      -1.290  24.897 -41.184  1.00  0.76           S  
ATOM   1401  CE  MET A  90       0.219  25.891 -41.144  1.00  0.76           C  
ATOM   1402  H   MET A  90       0.851  23.222 -45.524  1.00  0.76           H  
ATOM   1403  HA  MET A  90      -1.831  24.162 -45.609  1.00  0.76           H  
ATOM   1404 1HB  MET A  90      -0.782  23.216 -43.578  1.00  0.76           H  
ATOM   1405 2HB  MET A  90       0.302  24.585 -43.493  1.00  0.76           H  
ATOM   1406 1HG  MET A  90      -1.631  26.082 -43.211  1.00  0.76           H  
ATOM   1407 2HG  MET A  90      -2.655  24.682 -43.116  1.00  0.76           H  
ATOM   1408 1HE  MET A  90       0.625  25.909 -40.138  1.00  0.76           H  
ATOM   1409 2HE  MET A  90       0.960  25.461 -41.818  1.00  0.76           H  
ATOM   1410 3HE  MET A  90      -0.006  26.909 -41.464  1.00  0.76           H  
ATOM   1411  N   ARG A  91       0.447  26.548 -45.440  1.00  0.73           N  
ATOM   1412  CA  ARG A  91       0.676  27.964 -45.649  1.00  0.73           C  
ATOM   1413  C   ARG A  91       0.384  28.375 -47.088  1.00  0.73           C  
ATOM   1414  O   ARG A  91      -0.199  29.441 -47.323  1.00  0.73           O  
ATOM   1415  CB  ARG A  91       2.081  28.301 -45.217  1.00  0.73           C  
ATOM   1416  CG  ARG A  91       2.213  28.214 -43.690  1.00  0.73           C  
ATOM   1417  CD  ARG A  91       3.585  28.337 -43.205  1.00  0.73           C  
ATOM   1418  NE  ARG A  91       3.618  28.192 -41.744  1.00  0.73           N  
ATOM   1419  CZ  ARG A  91       4.711  27.895 -41.019  1.00  0.73           C  
ATOM   1420  NH1 ARG A  91       5.880  27.699 -41.595  1.00  0.73           N  
ATOM   1421  NH2 ARG A  91       4.594  27.795 -39.730  1.00  0.73           N  
ATOM   1422  H   ARG A  91       1.242  25.952 -45.199  1.00  0.73           H  
ATOM   1423  HA  ARG A  91       0.008  28.513 -44.991  1.00  0.73           H  
ATOM   1424 1HB  ARG A  91       2.792  27.596 -45.665  1.00  0.73           H  
ATOM   1425 2HB  ARG A  91       2.350  29.304 -45.535  1.00  0.73           H  
ATOM   1426 1HG  ARG A  91       1.621  29.009 -43.217  1.00  0.73           H  
ATOM   1427 2HG  ARG A  91       1.828  27.255 -43.352  1.00  0.73           H  
ATOM   1428 1HD  ARG A  91       4.202  27.543 -43.641  1.00  0.73           H  
ATOM   1429 2HD  ARG A  91       3.990  29.324 -43.476  1.00  0.73           H  
ATOM   1430  HE  ARG A  91       2.736  28.325 -41.213  1.00  0.73           H  
ATOM   1431 1HH1 ARG A  91       5.967  27.771 -42.595  1.00  0.73           H  
ATOM   1432 2HH1 ARG A  91       6.689  27.463 -41.031  1.00  0.73           H  
ATOM   1433 1HH2 ARG A  91       3.668  27.936 -39.326  1.00  0.73           H  
ATOM   1434 2HH2 ARG A  91       5.390  27.576 -39.175  1.00  0.73           H  
ATOM   1435  N   HIS A  92       0.703  27.512 -48.062  1.00  0.71           N  
ATOM   1436  CA  HIS A  92       0.391  27.868 -49.436  1.00  0.71           C  
ATOM   1437  C   HIS A  92      -1.124  27.957 -49.581  1.00  0.71           C  
ATOM   1438  O   HIS A  92      -1.628  28.922 -50.161  1.00  0.71           O  
ATOM   1439  CB  HIS A  92       0.958  26.859 -50.451  1.00  0.71           C  
ATOM   1440  CG  HIS A  92       2.451  26.926 -50.629  1.00  0.71           C  
ATOM   1441  ND1 HIS A  92       3.109  28.074 -51.041  1.00  0.71           N  
ATOM   1442  CD2 HIS A  92       3.399  25.986 -50.479  1.00  0.71           C  
ATOM   1443  CE1 HIS A  92       4.413  27.827 -51.109  1.00  0.71           C  
ATOM   1444  NE2 HIS A  92       4.616  26.567 -50.772  1.00  0.71           N  
ATOM   1445  H   HIS A  92       1.198  26.645 -47.846  1.00  0.71           H  
ATOM   1446  HA  HIS A  92       0.806  28.846 -49.671  1.00  0.71           H  
ATOM   1447 1HB  HIS A  92       0.703  25.848 -50.128  1.00  0.71           H  
ATOM   1448 2HB  HIS A  92       0.492  27.017 -51.421  1.00  0.71           H  
ATOM   1449  HD2 HIS A  92       3.229  24.956 -50.173  1.00  0.71           H  
ATOM   1450  HE1 HIS A  92       5.186  28.539 -51.394  1.00  0.71           H  
ATOM   1451  HE2 HIS A  92       5.531  26.069 -50.717  1.00  0.71           H  
ATOM   1452  N   PHE A  93      -1.843  27.003 -48.976  1.00  0.70           N  
ATOM   1453  CA  PHE A  93      -3.303  27.004 -48.982  1.00  0.70           C  
ATOM   1454  C   PHE A  93      -3.868  28.282 -48.396  1.00  0.70           C  
ATOM   1455  O   PHE A  93      -4.729  28.920 -49.000  1.00  0.70           O  
ATOM   1456  CB  PHE A  93      -3.862  25.811 -48.208  1.00  0.70           C  
ATOM   1457  CG  PHE A  93      -5.351  25.922 -47.983  1.00  0.70           C  
ATOM   1458  CD1 PHE A  93      -6.253  25.616 -48.965  1.00  0.70           C  
ATOM   1459  CD2 PHE A  93      -5.836  26.381 -46.758  1.00  0.70           C  
ATOM   1460  CE1 PHE A  93      -7.604  25.760 -48.739  1.00  0.70           C  
ATOM   1461  CE2 PHE A  93      -7.190  26.527 -46.530  1.00  0.70           C  
ATOM   1462  CZ  PHE A  93      -8.079  26.214 -47.520  1.00  0.70           C  
ATOM   1463  H   PHE A  93      -1.359  26.232 -48.513  1.00  0.70           H  
ATOM   1464  HA  PHE A  93      -3.637  26.925 -50.014  1.00  0.70           H  
ATOM   1465 1HB  PHE A  93      -3.658  24.913 -48.760  1.00  0.70           H  
ATOM   1466 2HB  PHE A  93      -3.384  25.715 -47.252  1.00  0.70           H  
ATOM   1467  HD1 PHE A  93      -5.891  25.266 -49.929  1.00  0.70           H  
ATOM   1468  HD2 PHE A  93      -5.123  26.633 -45.975  1.00  0.70           H  
ATOM   1469  HE1 PHE A  93      -8.293  25.520 -49.535  1.00  0.70           H  
ATOM   1470  HE2 PHE A  93      -7.542  26.892 -45.569  1.00  0.70           H  
ATOM   1471  HZ  PHE A  93      -9.155  26.326 -47.356  1.00  0.70           H  
ATOM   1472  N   LEU A  94      -3.375  28.665 -47.226  1.00  0.69           N  
ATOM   1473  CA  LEU A  94      -3.859  29.838 -46.521  1.00  0.69           C  
ATOM   1474  C   LEU A  94      -3.654  31.140 -47.299  1.00  0.69           C  
ATOM   1475  O   LEU A  94      -4.486  32.056 -47.213  1.00  0.69           O  
ATOM   1476  CB  LEU A  94      -3.185  29.876 -45.142  1.00  0.69           C  
ATOM   1477  CG  LEU A  94      -3.685  28.774 -44.165  1.00  0.69           C  
ATOM   1478  CD1 LEU A  94      -2.831  28.716 -42.912  1.00  0.69           C  
ATOM   1479  CD2 LEU A  94      -5.110  29.111 -43.809  1.00  0.69           C  
ATOM   1480  H   LEU A  94      -2.659  28.084 -46.789  1.00  0.69           H  
ATOM   1481  HA  LEU A  94      -4.921  29.702 -46.365  1.00  0.69           H  
ATOM   1482 1HB  LEU A  94      -2.116  29.741 -45.282  1.00  0.69           H  
ATOM   1483 2HB  LEU A  94      -3.358  30.848 -44.686  1.00  0.69           H  
ATOM   1484  HG  LEU A  94      -3.634  27.804 -44.645  1.00  0.69           H  
ATOM   1485 1HD1 LEU A  94      -3.209  27.939 -42.243  1.00  0.69           H  
ATOM   1486 2HD1 LEU A  94      -1.802  28.491 -43.177  1.00  0.69           H  
ATOM   1487 3HD1 LEU A  94      -2.879  29.642 -42.420  1.00  0.69           H  
ATOM   1488 1HD2 LEU A  94      -5.503  28.382 -43.131  1.00  0.69           H  
ATOM   1489 2HD2 LEU A  94      -5.126  30.089 -43.337  1.00  0.69           H  
ATOM   1490 3HD2 LEU A  94      -5.708  29.129 -44.705  1.00  0.69           H  
ATOM   1491  N   ARG A  95      -2.563  31.222 -48.078  1.00  0.69           N  
ATOM   1492  CA  ARG A  95      -2.264  32.426 -48.857  1.00  0.69           C  
ATOM   1493  C   ARG A  95      -2.759  32.377 -50.313  1.00  0.69           C  
ATOM   1494  O   ARG A  95      -2.818  33.412 -50.971  1.00  0.69           O  
ATOM   1495  CB  ARG A  95      -0.757  32.654 -48.934  1.00  0.69           C  
ATOM   1496  CG  ARG A  95      -0.099  33.414 -47.793  1.00  0.69           C  
ATOM   1497  CD  ARG A  95       0.105  32.564 -46.603  1.00  0.69           C  
ATOM   1498  NE  ARG A  95       0.793  33.267 -45.539  1.00  0.69           N  
ATOM   1499  CZ  ARG A  95       1.012  32.750 -44.320  1.00  0.69           C  
ATOM   1500  NH1 ARG A  95       0.581  31.559 -44.026  1.00  0.69           N  
ATOM   1501  NH2 ARG A  95       1.669  33.418 -43.397  1.00  0.69           N  
ATOM   1502  H   ARG A  95      -1.895  30.447 -48.085  1.00  0.69           H  
ATOM   1503  HA  ARG A  95      -2.735  33.276 -48.365  1.00  0.69           H  
ATOM   1504 1HB  ARG A  95      -0.269  31.678 -48.992  1.00  0.69           H  
ATOM   1505 2HB  ARG A  95      -0.526  33.182 -49.857  1.00  0.69           H  
ATOM   1506 1HG  ARG A  95       0.878  33.777 -48.118  1.00  0.69           H  
ATOM   1507 2HG  ARG A  95      -0.720  34.259 -47.518  1.00  0.69           H  
ATOM   1508 1HD  ARG A  95      -0.847  32.203 -46.222  1.00  0.69           H  
ATOM   1509 2HD  ARG A  95       0.720  31.713 -46.885  1.00  0.69           H  
ATOM   1510  HE  ARG A  95       1.148  34.192 -45.731  1.00  0.69           H  
ATOM   1511 1HH1 ARG A  95       0.078  31.014 -44.714  1.00  0.69           H  
ATOM   1512 2HH1 ARG A  95       0.771  31.201 -43.078  1.00  0.69           H  
ATOM   1513 1HH2 ARG A  95       2.028  34.343 -43.581  1.00  0.69           H  
ATOM   1514 2HH2 ARG A  95       1.812  32.959 -42.484  1.00  0.69           H  
ATOM   1515  N   THR A  96      -3.081  31.199 -50.834  1.00  0.69           N  
ATOM   1516  CA  THR A  96      -3.517  31.091 -52.223  1.00  0.69           C  
ATOM   1517  C   THR A  96      -5.013  31.418 -52.365  1.00  0.69           C  
ATOM   1518  O   THR A  96      -5.831  30.859 -51.637  1.00  0.69           O  
ATOM   1519  CB  THR A  96      -3.249  29.670 -52.768  1.00  0.69           C  
ATOM   1520  OG1 THR A  96      -1.847  29.394 -52.714  1.00  0.69           O  
ATOM   1521  CG2 THR A  96      -3.722  29.537 -54.200  1.00  0.69           C  
ATOM   1522  H   THR A  96      -2.984  30.348 -50.280  1.00  0.69           H  
ATOM   1523  HA  THR A  96      -2.911  31.771 -52.806  1.00  0.69           H  
ATOM   1524  HB  THR A  96      -3.776  28.942 -52.142  1.00  0.69           H  
ATOM   1525  HG1 THR A  96      -1.571  29.396 -51.777  1.00  0.69           H  
ATOM   1526 1HG2 THR A  96      -3.518  28.529 -54.551  1.00  0.69           H  
ATOM   1527 2HG2 THR A  96      -4.787  29.726 -54.257  1.00  0.69           H  
ATOM   1528 3HG2 THR A  96      -3.193  30.252 -54.822  1.00  0.69           H  
ATOM   1529  N   PRO A  97      -5.424  32.327 -53.271  1.00  0.68           N  
ATOM   1530  CA  PRO A  97      -6.816  32.638 -53.513  1.00  0.68           C  
ATOM   1531  C   PRO A  97      -7.564  31.350 -53.786  1.00  0.68           C  
ATOM   1532  O   PRO A  97      -7.122  30.529 -54.591  1.00  0.68           O  
ATOM   1533  CB  PRO A  97      -6.743  33.538 -54.748  1.00  0.68           C  
ATOM   1534  CG  PRO A  97      -5.390  34.211 -54.630  1.00  0.68           C  
ATOM   1535  CD  PRO A  97      -4.472  33.140 -54.058  1.00  0.68           C  
ATOM   1536  HA  PRO A  97      -7.238  33.170 -52.653  1.00  0.68           H  
ATOM   1537 1HB  PRO A  97      -6.846  32.932 -55.663  1.00  0.68           H  
ATOM   1538 2HB  PRO A  97      -7.580  34.250 -54.739  1.00  0.68           H  
ATOM   1539 1HG  PRO A  97      -5.061  34.582 -55.613  1.00  0.68           H  
ATOM   1540 2HG  PRO A  97      -5.461  35.094 -53.968  1.00  0.68           H  
ATOM   1541 1HD  PRO A  97      -4.001  32.555 -54.855  1.00  0.68           H  
ATOM   1542 2HD  PRO A  97      -3.744  33.653 -53.403  1.00  0.68           H  
ATOM   1543  N   ASN A  98      -8.703  31.196 -53.142  1.00  0.68           N  
ATOM   1544  CA  ASN A  98      -9.525  30.012 -53.261  1.00  0.68           C  
ATOM   1545  C   ASN A  98     -10.863  30.322 -53.926  1.00  0.68           C  
ATOM   1546  O   ASN A  98     -11.716  31.018 -53.355  1.00  0.68           O  
ATOM   1547  CB  ASN A  98      -9.665  29.393 -51.895  1.00  0.68           C  
ATOM   1548  CG  ASN A  98     -10.388  28.099 -51.872  1.00  0.68           C  
ATOM   1549  OD1 ASN A  98     -11.275  27.791 -52.685  1.00  0.68           O  
ATOM   1550  ND2 ASN A  98     -10.011  27.302 -50.922  1.00  0.68           N  
ATOM   1551  H   ASN A  98      -9.002  31.904 -52.485  1.00  0.68           H  
ATOM   1552  HA  ASN A  98      -9.007  29.297 -53.903  1.00  0.68           H  
ATOM   1553 1HB  ASN A  98      -8.667  29.237 -51.480  1.00  0.68           H  
ATOM   1554 2HB  ASN A  98     -10.166  30.097 -51.244  1.00  0.68           H  
ATOM   1555 1HD2 ASN A  98     -10.438  26.405 -50.818  1.00  0.68           H  
ATOM   1556 2HD2 ASN A  98      -9.291  27.592 -50.287  1.00  0.68           H  
ATOM   1557  N   HIS A  99     -11.045  29.830 -55.149  1.00  0.68           N  
ATOM   1558  CA  HIS A  99     -12.237  30.128 -55.942  1.00  0.68           C  
ATOM   1559  C   HIS A  99     -13.544  29.549 -55.376  1.00  0.68           C  
ATOM   1560  O   HIS A  99     -14.628  29.907 -55.835  1.00  0.68           O  
ATOM   1561  CB  HIS A  99     -12.028  29.676 -57.393  1.00  0.68           C  
ATOM   1562  CG  HIS A  99     -11.842  28.201 -57.588  1.00  0.68           C  
ATOM   1563  ND1 HIS A  99     -10.663  27.554 -57.270  1.00  0.68           N  
ATOM   1564  CD2 HIS A  99     -12.665  27.255 -58.096  1.00  0.68           C  
ATOM   1565  CE1 HIS A  99     -10.775  26.271 -57.574  1.00  0.68           C  
ATOM   1566  NE2 HIS A  99     -11.974  26.065 -58.081  1.00  0.68           N  
ATOM   1567  H   HIS A  99     -10.316  29.256 -55.554  1.00  0.68           H  
ATOM   1568  HA  HIS A  99     -12.365  31.211 -55.970  1.00  0.68           H  
ATOM   1569 1HB  HIS A  99     -12.886  29.985 -57.992  1.00  0.68           H  
ATOM   1570 2HB  HIS A  99     -11.152  30.180 -57.803  1.00  0.68           H  
ATOM   1571  HD2 HIS A  99     -13.681  27.408 -58.459  1.00  0.68           H  
ATOM   1572  HE1 HIS A  99     -10.007  25.513 -57.435  1.00  0.68           H  
ATOM   1573  HE2 HIS A  99     -12.329  25.174 -58.405  1.00  0.68           H  
ATOM   1574  N   HIS A 100     -13.455  28.694 -54.352  1.00  0.67           N  
ATOM   1575  CA  HIS A 100     -14.652  28.143 -53.724  1.00  0.67           C  
ATOM   1576  C   HIS A 100     -15.022  28.938 -52.471  1.00  0.67           C  
ATOM   1577  O   HIS A 100     -16.072  28.714 -51.863  1.00  0.67           O  
ATOM   1578  CB  HIS A 100     -14.436  26.682 -53.346  1.00  0.67           C  
ATOM   1579  CG  HIS A 100     -14.248  25.769 -54.512  1.00  0.67           C  
ATOM   1580  ND1 HIS A 100     -15.269  25.465 -55.392  1.00  0.67           N  
ATOM   1581  CD2 HIS A 100     -13.163  25.094 -54.948  1.00  0.67           C  
ATOM   1582  CE1 HIS A 100     -14.819  24.636 -56.313  1.00  0.67           C  
ATOM   1583  NE2 HIS A 100     -13.545  24.393 -56.068  1.00  0.67           N  
ATOM   1584  H   HIS A 100     -12.545  28.419 -53.986  1.00  0.67           H  
ATOM   1585  HA  HIS A 100     -15.491  28.198 -54.416  1.00  0.67           H  
ATOM   1586 1HB  HIS A 100     -13.561  26.608 -52.710  1.00  0.67           H  
ATOM   1587 2HB  HIS A 100     -15.287  26.327 -52.767  1.00  0.67           H  
ATOM   1588  HD1 HIS A 100     -16.209  25.808 -55.354  1.00  0.67           H  
ATOM   1589  HD2 HIS A 100     -12.137  25.027 -54.583  1.00  0.67           H  
ATOM   1590  HE1 HIS A 100     -15.476  24.272 -57.103  1.00  0.67           H  
ATOM   1591  N   LEU A 101     -14.140  29.857 -52.086  1.00  0.67           N  
ATOM   1592  CA  LEU A 101     -14.306  30.720 -50.930  1.00  0.67           C  
ATOM   1593  C   LEU A 101     -14.394  32.186 -51.356  1.00  0.67           C  
ATOM   1594  O   LEU A 101     -14.847  33.039 -50.593  1.00  0.67           O  
ATOM   1595  CB  LEU A 101     -13.156  30.509 -49.954  1.00  0.67           C  
ATOM   1596  CG  LEU A 101     -13.042  29.123 -49.296  1.00  0.67           C  
ATOM   1597  CD1 LEU A 101     -11.778  29.053 -48.488  1.00  0.67           C  
ATOM   1598  CD2 LEU A 101     -14.220  28.931 -48.386  1.00  0.67           C  
ATOM   1599  H   LEU A 101     -13.298  30.003 -52.635  1.00  0.67           H  
ATOM   1600  HA  LEU A 101     -15.238  30.457 -50.430  1.00  0.67           H  
ATOM   1601 1HB  LEU A 101     -12.231  30.704 -50.484  1.00  0.67           H  
ATOM   1602 2HB  LEU A 101     -13.234  31.212 -49.193  1.00  0.67           H  
ATOM   1603  HG  LEU A 101     -13.016  28.340 -50.055  1.00  0.67           H  
ATOM   1604 1HD1 LEU A 101     -11.694  28.076 -48.008  1.00  0.67           H  
ATOM   1605 2HD1 LEU A 101     -10.945  29.207 -49.136  1.00  0.67           H  
ATOM   1606 3HD1 LEU A 101     -11.794  29.827 -47.742  1.00  0.67           H  
ATOM   1607 1HD2 LEU A 101     -14.146  27.994 -47.897  1.00  0.67           H  
ATOM   1608 2HD2 LEU A 101     -14.232  29.705 -47.635  1.00  0.67           H  
ATOM   1609 3HD2 LEU A 101     -15.143  28.973 -48.961  1.00  0.67           H  
ATOM   1610  N   ALA A 102     -13.987  32.446 -52.607  1.00  0.68           N  
ATOM   1611  CA  ALA A 102     -13.905  33.772 -53.228  1.00  0.68           C  
ATOM   1612  C   ALA A 102     -12.882  34.675 -52.540  1.00  0.68           C  
ATOM   1613  O   ALA A 102     -13.118  35.868 -52.336  1.00  0.68           O  
ATOM   1614  CB  ALA A 102     -15.270  34.453 -53.231  1.00  0.68           C  
ATOM   1615  H   ALA A 102     -13.623  31.671 -53.147  1.00  0.68           H  
ATOM   1616  HA  ALA A 102     -13.581  33.628 -54.260  1.00  0.68           H  
ATOM   1617 1HB  ALA A 102     -15.187  35.413 -53.738  1.00  0.68           H  
ATOM   1618 2HB  ALA A 102     -15.985  33.822 -53.761  1.00  0.68           H  
ATOM   1619 3HB  ALA A 102     -15.622  34.622 -52.220  1.00  0.68           H  
ATOM   1620  N   GLY A 103     -11.725  34.097 -52.211  1.00  0.70           N  
ATOM   1621  CA  GLY A 103     -10.636  34.856 -51.595  1.00  0.70           C  
ATOM   1622  C   GLY A 103      -9.586  33.960 -50.962  1.00  0.70           C  
ATOM   1623  O   GLY A 103      -9.690  32.739 -51.016  1.00  0.70           O  
ATOM   1624  H   GLY A 103     -11.620  33.104 -52.418  1.00  0.70           H  
ATOM   1625 1HA  GLY A 103     -10.168  35.488 -52.348  1.00  0.70           H  
ATOM   1626 2HA  GLY A 103     -11.047  35.522 -50.837  1.00  0.70           H  
ATOM   1627  N   GLU A 104      -8.562  34.568 -50.383  1.00  0.73           N  
ATOM   1628  CA  GLU A 104      -7.496  33.820 -49.724  1.00  0.73           C  
ATOM   1629  C   GLU A 104      -8.092  33.393 -48.380  1.00  0.73           C  
ATOM   1630  O   GLU A 104      -8.627  34.262 -47.685  1.00  0.73           O  
ATOM   1631  CB  GLU A 104      -6.293  34.739 -49.520  1.00  0.73           C  
ATOM   1632  CG  GLU A 104      -5.695  35.283 -50.821  1.00  0.73           C  
ATOM   1633  CD  GLU A 104      -4.589  36.304 -50.597  1.00  0.73           C  
ATOM   1634  OE1 GLU A 104      -4.286  36.568 -49.458  1.00  0.73           O  
ATOM   1635  OE2 GLU A 104      -4.087  36.846 -51.557  1.00  0.73           O  
ATOM   1636  H   GLU A 104      -8.526  35.579 -50.387  1.00  0.73           H  
ATOM   1637  HA  GLU A 104      -7.201  32.974 -50.334  1.00  0.73           H  
ATOM   1638 1HB  GLU A 104      -6.574  35.586 -48.895  1.00  0.73           H  
ATOM   1639 2HB  GLU A 104      -5.502  34.190 -48.992  1.00  0.73           H  
ATOM   1640 1HG  GLU A 104      -5.278  34.448 -51.373  1.00  0.73           H  
ATOM   1641 2HG  GLU A 104      -6.482  35.726 -51.423  1.00  0.73           H  
ATOM   1642  N   PRO A 105      -8.050  32.107 -47.974  1.00  0.76           N  
ATOM   1643  CA  PRO A 105      -8.607  31.622 -46.716  1.00  0.76           C  
ATOM   1644  C   PRO A 105      -8.140  32.437 -45.504  1.00  0.76           C  
ATOM   1645  O   PRO A 105      -8.933  32.696 -44.601  1.00  0.76           O  
ATOM   1646  CB  PRO A 105      -8.042  30.206 -46.652  1.00  0.76           C  
ATOM   1647  CG  PRO A 105      -7.912  29.796 -48.099  1.00  0.76           C  
ATOM   1648  CD  PRO A 105      -7.466  31.052 -48.822  1.00  0.76           C  
ATOM   1649  HA  PRO A 105      -9.694  31.607 -46.784  1.00  0.76           H  
ATOM   1650 1HB  PRO A 105      -7.101  30.215 -46.124  1.00  0.76           H  
ATOM   1651 2HB  PRO A 105      -8.725  29.560 -46.082  1.00  0.76           H  
ATOM   1652 1HG  PRO A 105      -7.157  29.006 -48.191  1.00  0.76           H  
ATOM   1653 2HG  PRO A 105      -8.829  29.390 -48.481  1.00  0.76           H  
ATOM   1654 1HD  PRO A 105      -6.363  31.130 -48.859  1.00  0.76           H  
ATOM   1655 2HD  PRO A 105      -7.917  31.039 -49.824  1.00  0.76           H  
ATOM   1656  N   LEU A 106      -6.899  32.945 -45.496  1.00  0.80           N  
ATOM   1657  CA  LEU A 106      -6.501  33.717 -44.320  1.00  0.80           C  
ATOM   1658  C   LEU A 106      -7.239  35.037 -44.212  1.00  0.80           C  
ATOM   1659  O   LEU A 106      -7.408  35.566 -43.113  1.00  0.80           O  
ATOM   1660  CB  LEU A 106      -4.992  33.955 -44.260  1.00  0.80           C  
ATOM   1661  CG  LEU A 106      -4.330  34.906 -45.231  1.00  0.80           C  
ATOM   1662  CD1 LEU A 106      -4.375  36.334 -44.674  1.00  0.80           C  
ATOM   1663  CD2 LEU A 106      -2.887  34.465 -45.410  1.00  0.80           C  
ATOM   1664  H   LEU A 106      -6.215  32.733 -46.229  1.00  0.80           H  
ATOM   1665  HA  LEU A 106      -6.755  33.132 -43.445  1.00  0.80           H  
ATOM   1666 1HB  LEU A 106      -4.769  34.336 -43.272  1.00  0.80           H  
ATOM   1667 2HB  LEU A 106      -4.503  32.992 -44.386  1.00  0.80           H  
ATOM   1668  HG  LEU A 106      -4.852  34.881 -46.194  1.00  0.80           H  
ATOM   1669 1HD1 LEU A 106      -3.887  37.008 -45.377  1.00  0.80           H  
ATOM   1670 2HD1 LEU A 106      -5.394  36.656 -44.528  1.00  0.80           H  
ATOM   1671 3HD1 LEU A 106      -3.854  36.360 -43.717  1.00  0.80           H  
ATOM   1672 1HD2 LEU A 106      -2.397  35.140 -46.109  1.00  0.80           H  
ATOM   1673 2HD2 LEU A 106      -2.372  34.493 -44.454  1.00  0.80           H  
ATOM   1674 3HD2 LEU A 106      -2.863  33.461 -45.799  1.00  0.80           H  
ATOM   1675  N   ALA A 107      -7.644  35.607 -45.345  1.00  0.84           N  
ATOM   1676  CA  ALA A 107      -8.351  36.869 -45.309  1.00  0.84           C  
ATOM   1677  C   ALA A 107      -9.783  36.590 -44.935  1.00  0.84           C  
ATOM   1678  O   ALA A 107     -10.399  37.301 -44.142  1.00  0.84           O  
ATOM   1679  CB  ALA A 107      -8.283  37.571 -46.647  1.00  0.84           C  
ATOM   1680  H   ALA A 107      -7.526  35.126 -46.234  1.00  0.84           H  
ATOM   1681  HA  ALA A 107      -7.907  37.499 -44.539  1.00  0.84           H  
ATOM   1682 1HB  ALA A 107      -8.826  38.512 -46.593  1.00  0.84           H  
ATOM   1683 2HB  ALA A 107      -7.240  37.763 -46.904  1.00  0.84           H  
ATOM   1684 3HB  ALA A 107      -8.730  36.933 -47.408  1.00  0.84           H  
ATOM   1685  N   LEU A 108     -10.298  35.483 -45.465  1.00  0.88           N  
ATOM   1686  CA  LEU A 108     -11.675  35.110 -45.223  1.00  0.88           C  
ATOM   1687  C   LEU A 108     -11.908  34.845 -43.744  1.00  0.88           C  
ATOM   1688  O   LEU A 108     -12.900  35.309 -43.179  1.00  0.88           O  
ATOM   1689  CB  LEU A 108     -12.070  33.908 -46.075  1.00  0.88           C  
ATOM   1690  CG  LEU A 108     -13.488  33.504 -45.914  1.00  0.88           C  
ATOM   1691  CD1 LEU A 108     -14.380  34.689 -46.235  1.00  0.88           C  
ATOM   1692  CD2 LEU A 108     -13.796  32.424 -46.842  1.00  0.88           C  
ATOM   1693  H   LEU A 108      -9.726  34.924 -46.097  1.00  0.88           H  
ATOM   1694  HA  LEU A 108     -12.309  35.942 -45.518  1.00  0.88           H  
ATOM   1695 1HB  LEU A 108     -11.885  34.136 -47.122  1.00  0.88           H  
ATOM   1696 2HB  LEU A 108     -11.448  33.062 -45.786  1.00  0.88           H  
ATOM   1697  HG  LEU A 108     -13.648  33.170 -44.912  1.00  0.88           H  
ATOM   1698 1HD1 LEU A 108     -15.427  34.408 -46.134  1.00  0.88           H  
ATOM   1699 2HD1 LEU A 108     -14.160  35.510 -45.549  1.00  0.88           H  
ATOM   1700 3HD1 LEU A 108     -14.196  35.013 -47.260  1.00  0.88           H  
ATOM   1701 1HD2 LEU A 108     -14.831  32.130 -46.737  1.00  0.88           H  
ATOM   1702 2HD2 LEU A 108     -13.625  32.805 -47.843  1.00  0.88           H  
ATOM   1703 3HD2 LEU A 108     -13.154  31.576 -46.651  1.00  0.88           H  
ATOM   1704  N   MET A 109     -10.948  34.205 -43.081  1.00  0.90           N  
ATOM   1705  CA  MET A 109     -11.080  33.924 -41.653  1.00  0.90           C  
ATOM   1706  C   MET A 109     -11.215  35.191 -40.802  1.00  0.90           C  
ATOM   1707  O   MET A 109     -11.589  35.100 -39.638  1.00  0.90           O  
ATOM   1708  CB  MET A 109      -9.914  33.085 -41.131  1.00  0.90           C  
ATOM   1709  CG  MET A 109      -9.936  31.638 -41.578  1.00  0.90           C  
ATOM   1710  SD  MET A 109      -8.760  30.608 -40.727  1.00  0.90           S  
ATOM   1711  CE  MET A 109      -7.274  31.008 -41.576  1.00  0.90           C  
ATOM   1712  H   MET A 109     -10.137  33.851 -43.591  1.00  0.90           H  
ATOM   1713  HA  MET A 109     -11.994  33.348 -41.511  1.00  0.90           H  
ATOM   1714 1HB  MET A 109      -8.980  33.525 -41.482  1.00  0.90           H  
ATOM   1715 2HB  MET A 109      -9.903  33.112 -40.042  1.00  0.90           H  
ATOM   1716 1HG  MET A 109     -10.923  31.206 -41.486  1.00  0.90           H  
ATOM   1717 2HG  MET A 109      -9.676  31.619 -42.613  1.00  0.90           H  
ATOM   1718 1HE  MET A 109      -6.456  30.418 -41.181  1.00  0.90           H  
ATOM   1719 2HE  MET A 109      -7.400  30.790 -42.639  1.00  0.90           H  
ATOM   1720 3HE  MET A 109      -7.059  32.068 -41.444  1.00  0.90           H  
ATOM   1721  N   GLY A 110     -10.935  36.376 -41.367  1.00  0.91           N  
ATOM   1722  CA  GLY A 110     -11.057  37.651 -40.671  1.00  0.91           C  
ATOM   1723  C   GLY A 110     -12.494  37.955 -40.213  1.00  0.91           C  
ATOM   1724  O   GLY A 110     -12.704  38.866 -39.414  1.00  0.91           O  
ATOM   1725  H   GLY A 110     -10.653  36.420 -42.345  1.00  0.91           H  
ATOM   1726 1HA  GLY A 110     -10.387  37.664 -39.814  1.00  0.91           H  
ATOM   1727 2HA  GLY A 110     -10.719  38.440 -41.340  1.00  0.91           H  
ATOM   1728  N   GLN A 111     -13.485  37.232 -40.757  1.00  0.89           N  
ATOM   1729  CA  GLN A 111     -14.887  37.403 -40.371  1.00  0.89           C  
ATOM   1730  C   GLN A 111     -15.457  36.087 -39.835  1.00  0.89           C  
ATOM   1731  O   GLN A 111     -15.023  35.010 -40.244  1.00  0.89           O  
ATOM   1732  CB  GLN A 111     -15.721  37.891 -41.561  1.00  0.89           C  
ATOM   1733  CG  GLN A 111     -15.316  39.266 -42.095  1.00  0.89           C  
ATOM   1734  CD  GLN A 111     -16.216  39.741 -43.240  1.00  0.89           C  
ATOM   1735  OE1 GLN A 111     -16.672  38.949 -44.070  1.00  0.89           O  
ATOM   1736  NE2 GLN A 111     -16.471  41.043 -43.284  1.00  0.89           N  
ATOM   1737  H   GLN A 111     -13.243  36.523 -41.452  1.00  0.89           H  
ATOM   1738  HA  GLN A 111     -14.943  38.144 -39.573  1.00  0.89           H  
ATOM   1739 1HB  GLN A 111     -15.627  37.180 -42.383  1.00  0.89           H  
ATOM   1740 2HB  GLN A 111     -16.772  37.934 -41.282  1.00  0.89           H  
ATOM   1741 1HG  GLN A 111     -15.370  39.992 -41.284  1.00  0.89           H  
ATOM   1742 2HG  GLN A 111     -14.293  39.208 -42.474  1.00  0.89           H  
ATOM   1743 1HE2 GLN A 111     -17.054  41.415 -44.007  1.00  0.89           H  
ATOM   1744 2HE2 GLN A 111     -16.082  41.651 -42.591  1.00  0.89           H  
ATOM   1745  N   VAL A 112     -16.479  36.158 -38.979  1.00  0.85           N  
ATOM   1746  CA  VAL A 112     -17.050  34.934 -38.410  1.00  0.85           C  
ATOM   1747  C   VAL A 112     -17.644  34.008 -39.449  1.00  0.85           C  
ATOM   1748  O   VAL A 112     -17.396  32.803 -39.434  1.00  0.85           O  
ATOM   1749  CB  VAL A 112     -18.140  35.252 -37.399  1.00  0.85           C  
ATOM   1750  CG1 VAL A 112     -18.808  33.946 -36.985  1.00  0.85           C  
ATOM   1751  CG2 VAL A 112     -17.530  35.998 -36.233  1.00  0.85           C  
ATOM   1752  H   VAL A 112     -16.830  37.061 -38.683  1.00  0.85           H  
ATOM   1753  HA  VAL A 112     -16.245  34.400 -37.897  1.00  0.85           H  
ATOM   1754  HB  VAL A 112     -18.906  35.872 -37.859  1.00  0.85           H  
ATOM   1755 1HG1 VAL A 112     -19.598  34.155 -36.266  1.00  0.85           H  
ATOM   1756 2HG1 VAL A 112     -19.237  33.461 -37.863  1.00  0.85           H  
ATOM   1757 3HG1 VAL A 112     -18.075  33.287 -36.542  1.00  0.85           H  
ATOM   1758 1HG2 VAL A 112     -18.300  36.226 -35.500  1.00  0.85           H  
ATOM   1759 2HG2 VAL A 112     -16.765  35.395 -35.783  1.00  0.85           H  
ATOM   1760 3HG2 VAL A 112     -17.080  36.925 -36.589  1.00  0.85           H  
ATOM   1761  N   GLN A 113     -18.421  34.573 -40.372  1.00  0.81           N  
ATOM   1762  CA  GLN A 113     -19.019  33.757 -41.416  1.00  0.81           C  
ATOM   1763  C   GLN A 113     -17.906  33.165 -42.261  1.00  0.81           C  
ATOM   1764  O   GLN A 113     -18.023  32.065 -42.794  1.00  0.81           O  
ATOM   1765  CB  GLN A 113     -19.978  34.580 -42.272  1.00  0.81           C  
ATOM   1766  CG  GLN A 113     -20.780  33.769 -43.264  1.00  0.81           C  
ATOM   1767  CD  GLN A 113     -21.739  32.778 -42.595  1.00  0.81           C  
ATOM   1768  OE1 GLN A 113     -22.282  33.051 -41.517  1.00  0.81           O  
ATOM   1769  NE2 GLN A 113     -21.968  31.639 -43.247  1.00  0.81           N  
ATOM   1770  H   GLN A 113     -18.595  35.567 -40.340  1.00  0.81           H  
ATOM   1771  HA  GLN A 113     -19.574  32.940 -40.955  1.00  0.81           H  
ATOM   1772 1HB  GLN A 113     -20.676  35.111 -41.628  1.00  0.81           H  
ATOM   1773 2HB  GLN A 113     -19.412  35.329 -42.831  1.00  0.81           H  
ATOM   1774 1HG  GLN A 113     -21.351  34.433 -43.909  1.00  0.81           H  
ATOM   1775 2HG  GLN A 113     -20.072  33.197 -43.852  1.00  0.81           H  
ATOM   1776 1HE2 GLN A 113     -22.590  30.956 -42.865  1.00  0.81           H  
ATOM   1777 2HE2 GLN A 113     -21.511  31.468 -44.149  1.00  0.81           H  
ATOM   1778  N   GLY A 114     -16.821  33.914 -42.384  1.00  0.75           N  
ATOM   1779  CA  GLY A 114     -15.659  33.484 -43.121  1.00  0.75           C  
ATOM   1780  C   GLY A 114     -15.036  32.250 -42.476  1.00  0.75           C  
ATOM   1781  O   GLY A 114     -14.686  31.292 -43.163  1.00  0.75           O  
ATOM   1782  H   GLY A 114     -16.786  34.806 -41.912  1.00  0.75           H  
ATOM   1783 1HA  GLY A 114     -15.952  33.254 -44.145  1.00  0.75           H  
ATOM   1784 2HA  GLY A 114     -14.948  34.296 -43.142  1.00  0.75           H  
ATOM   1785  N   LEU A 115     -14.954  32.236 -41.136  1.00  0.70           N  
ATOM   1786  CA  LEU A 115     -14.418  31.059 -40.452  1.00  0.70           C  
ATOM   1787  C   LEU A 115     -15.294  29.871 -40.776  1.00  0.70           C  
ATOM   1788  O   LEU A 115     -14.798  28.776 -41.059  1.00  0.70           O  
ATOM   1789  CB  LEU A 115     -14.403  31.264 -38.927  1.00  0.70           C  
ATOM   1790  CG  LEU A 115     -13.369  32.222 -38.358  1.00  0.70           C  
ATOM   1791  CD1 LEU A 115     -13.680  32.525 -36.873  1.00  0.70           C  
ATOM   1792  CD2 LEU A 115     -12.022  31.537 -38.452  1.00  0.70           C  
ATOM   1793  H   LEU A 115     -15.229  33.070 -40.616  1.00  0.70           H  
ATOM   1794  HA  LEU A 115     -13.407  30.869 -40.804  1.00  0.70           H  
ATOM   1795 1HB  LEU A 115     -15.376  31.626 -38.619  1.00  0.70           H  
ATOM   1796 2HB  LEU A 115     -14.241  30.297 -38.457  1.00  0.70           H  
ATOM   1797  HG  LEU A 115     -13.369  33.161 -38.927  1.00  0.70           H  
ATOM   1798 1HD1 LEU A 115     -12.924  33.198 -36.471  1.00  0.70           H  
ATOM   1799 2HD1 LEU A 115     -14.657  32.996 -36.796  1.00  0.70           H  
ATOM   1800 3HD1 LEU A 115     -13.676  31.605 -36.308  1.00  0.70           H  
ATOM   1801 1HD2 LEU A 115     -11.251  32.177 -38.060  1.00  0.70           H  
ATOM   1802 2HD2 LEU A 115     -12.050  30.613 -37.880  1.00  0.70           H  
ATOM   1803 3HD2 LEU A 115     -11.818  31.313 -39.471  1.00  0.70           H  
ATOM   1804  N   VAL A 116     -16.601  30.103 -40.812  1.00  0.66           N  
ATOM   1805  CA  VAL A 116     -17.524  29.038 -41.144  1.00  0.66           C  
ATOM   1806  C   VAL A 116     -17.305  28.564 -42.578  1.00  0.66           C  
ATOM   1807  O   VAL A 116     -17.235  27.365 -42.825  1.00  0.66           O  
ATOM   1808  CB  VAL A 116     -18.974  29.494 -40.942  1.00  0.66           C  
ATOM   1809  CG1 VAL A 116     -19.928  28.443 -41.475  1.00  0.66           C  
ATOM   1810  CG2 VAL A 116     -19.201  29.766 -39.452  1.00  0.66           C  
ATOM   1811  H   VAL A 116     -16.950  31.035 -40.569  1.00  0.66           H  
ATOM   1812  HA  VAL A 116     -17.337  28.203 -40.472  1.00  0.66           H  
ATOM   1813  HB  VAL A 116     -19.153  30.398 -41.501  1.00  0.66           H  
ATOM   1814 1HG1 VAL A 116     -20.955  28.776 -41.342  1.00  0.66           H  
ATOM   1815 2HG1 VAL A 116     -19.739  28.286 -42.540  1.00  0.66           H  
ATOM   1816 3HG1 VAL A 116     -19.780  27.504 -40.944  1.00  0.66           H  
ATOM   1817 1HG2 VAL A 116     -20.227  30.104 -39.293  1.00  0.66           H  
ATOM   1818 2HG2 VAL A 116     -19.030  28.850 -38.882  1.00  0.66           H  
ATOM   1819 3HG2 VAL A 116     -18.511  30.536 -39.113  1.00  0.66           H  
ATOM   1820  N   HIS A 117     -17.152  29.488 -43.529  1.00  0.63           N  
ATOM   1821  CA  HIS A 117     -16.958  29.088 -44.921  1.00  0.63           C  
ATOM   1822  C   HIS A 117     -15.652  28.333 -45.128  1.00  0.63           C  
ATOM   1823  O   HIS A 117     -15.609  27.351 -45.876  1.00  0.63           O  
ATOM   1824  CB  HIS A 117     -17.009  30.297 -45.850  1.00  0.63           C  
ATOM   1825  CG  HIS A 117     -18.372  30.854 -45.972  1.00  0.63           C  
ATOM   1826  ND1 HIS A 117     -18.642  32.045 -46.614  1.00  0.63           N  
ATOM   1827  CD2 HIS A 117     -19.554  30.388 -45.511  1.00  0.63           C  
ATOM   1828  CE1 HIS A 117     -19.938  32.290 -46.544  1.00  0.63           C  
ATOM   1829  NE2 HIS A 117     -20.515  31.303 -45.862  1.00  0.63           N  
ATOM   1830  H   HIS A 117     -17.217  30.474 -43.283  1.00  0.63           H  
ATOM   1831  HA  HIS A 117     -17.770  28.421 -45.211  1.00  0.63           H  
ATOM   1832 1HB  HIS A 117     -16.364  31.072 -45.445  1.00  0.63           H  
ATOM   1833 2HB  HIS A 117     -16.643  30.032 -46.837  1.00  0.63           H  
ATOM   1834  HD1 HIS A 117     -17.977  32.640 -47.067  1.00  0.63           H  
ATOM   1835  HD2 HIS A 117     -19.827  29.494 -44.942  1.00  0.63           H  
ATOM   1836  HE1 HIS A 117     -20.356  33.191 -46.993  1.00  0.63           H  
ATOM   1837  N   VAL A 118     -14.586  28.745 -44.443  1.00  0.62           N  
ATOM   1838  CA  VAL A 118     -13.330  28.025 -44.583  1.00  0.62           C  
ATOM   1839  C   VAL A 118     -13.538  26.606 -44.069  1.00  0.62           C  
ATOM   1840  O   VAL A 118     -13.114  25.641 -44.708  1.00  0.62           O  
ATOM   1841  CB  VAL A 118     -12.173  28.720 -43.836  1.00  0.62           C  
ATOM   1842  CG1 VAL A 118     -10.925  27.819 -43.847  1.00  0.62           C  
ATOM   1843  CG2 VAL A 118     -11.847  30.056 -44.514  1.00  0.62           C  
ATOM   1844  H   VAL A 118     -14.650  29.566 -43.842  1.00  0.62           H  
ATOM   1845  HA  VAL A 118     -13.068  27.977 -45.640  1.00  0.62           H  
ATOM   1846  HB  VAL A 118     -12.466  28.890 -42.794  1.00  0.62           H  
ATOM   1847 1HG1 VAL A 118     -10.117  28.319 -43.309  1.00  0.62           H  
ATOM   1848 2HG1 VAL A 118     -11.160  26.875 -43.358  1.00  0.62           H  
ATOM   1849 3HG1 VAL A 118     -10.616  27.631 -44.877  1.00  0.62           H  
ATOM   1850 1HG2 VAL A 118     -11.047  30.546 -44.001  1.00  0.62           H  
ATOM   1851 2HG2 VAL A 118     -11.554  29.877 -45.530  1.00  0.62           H  
ATOM   1852 3HG2 VAL A 118     -12.719  30.688 -44.495  1.00  0.62           H  
ATOM   1853  N   LEU A 119     -14.219  26.464 -42.928  1.00  0.61           N  
ATOM   1854  CA  LEU A 119     -14.501  25.142 -42.396  1.00  0.61           C  
ATOM   1855  C   LEU A 119     -15.390  24.304 -43.310  1.00  0.61           C  
ATOM   1856  O   LEU A 119     -15.114  23.125 -43.516  1.00  0.61           O  
ATOM   1857  CB  LEU A 119     -15.158  25.278 -41.028  1.00  0.61           C  
ATOM   1858  CG  LEU A 119     -14.247  25.760 -39.950  1.00  0.61           C  
ATOM   1859  CD1 LEU A 119     -15.028  26.066 -38.710  1.00  0.61           C  
ATOM   1860  CD2 LEU A 119     -13.241  24.691 -39.708  1.00  0.61           C  
ATOM   1861  H   LEU A 119     -14.546  27.287 -42.416  1.00  0.61           H  
ATOM   1862  HA  LEU A 119     -13.554  24.620 -42.277  1.00  0.61           H  
ATOM   1863 1HB  LEU A 119     -15.975  25.987 -41.106  1.00  0.61           H  
ATOM   1864 2HB  LEU A 119     -15.563  24.311 -40.730  1.00  0.61           H  
ATOM   1865  HG  LEU A 119     -13.753  26.671 -40.255  1.00  0.61           H  
ATOM   1866 1HD1 LEU A 119     -14.350  26.411 -37.925  1.00  0.61           H  
ATOM   1867 2HD1 LEU A 119     -15.750  26.849 -38.939  1.00  0.61           H  
ATOM   1868 3HD1 LEU A 119     -15.547  25.183 -38.382  1.00  0.61           H  
ATOM   1869 1HD2 LEU A 119     -12.587  25.010 -38.922  1.00  0.61           H  
ATOM   1870 2HD2 LEU A 119     -13.750  23.795 -39.415  1.00  0.61           H  
ATOM   1871 3HD2 LEU A 119     -12.673  24.500 -40.616  1.00  0.61           H  
ATOM   1872  N   GLU A 120     -16.429  24.907 -43.907  1.00  0.62           N  
ATOM   1873  CA  GLU A 120     -17.307  24.134 -44.787  1.00  0.62           C  
ATOM   1874  C   GLU A 120     -16.520  23.616 -45.983  1.00  0.62           C  
ATOM   1875  O   GLU A 120     -16.671  22.456 -46.385  1.00  0.62           O  
ATOM   1876  CB  GLU A 120     -18.498  24.984 -45.258  1.00  0.62           C  
ATOM   1877  CG  GLU A 120     -19.543  25.297 -44.166  1.00  0.62           C  
ATOM   1878  CD  GLU A 120     -20.641  26.235 -44.637  1.00  0.62           C  
ATOM   1879  OE1 GLU A 120     -20.552  26.725 -45.737  1.00  0.62           O  
ATOM   1880  OE2 GLU A 120     -21.566  26.462 -43.888  1.00  0.62           O  
ATOM   1881  H   GLU A 120     -16.629  25.885 -43.712  1.00  0.62           H  
ATOM   1882  HA  GLU A 120     -17.688  23.277 -44.231  1.00  0.62           H  
ATOM   1883 1HB  GLU A 120     -18.127  25.934 -45.644  1.00  0.62           H  
ATOM   1884 2HB  GLU A 120     -19.009  24.476 -46.075  1.00  0.62           H  
ATOM   1885 1HG  GLU A 120     -19.996  24.363 -43.841  1.00  0.62           H  
ATOM   1886 2HG  GLU A 120     -19.042  25.734 -43.311  1.00  0.62           H  
ATOM   1887  N   TYR A 121     -15.631  24.458 -46.510  1.00  0.63           N  
ATOM   1888  CA  TYR A 121     -14.765  24.060 -47.603  1.00  0.63           C  
ATOM   1889  C   TYR A 121     -13.912  22.878 -47.187  1.00  0.63           C  
ATOM   1890  O   TYR A 121     -13.874  21.861 -47.879  1.00  0.63           O  
ATOM   1891  CB  TYR A 121     -13.876  25.217 -48.047  1.00  0.63           C  
ATOM   1892  CG  TYR A 121     -12.847  24.817 -49.048  1.00  0.63           C  
ATOM   1893  CD1 TYR A 121     -13.169  24.727 -50.381  1.00  0.63           C  
ATOM   1894  CD2 TYR A 121     -11.578  24.494 -48.613  1.00  0.63           C  
ATOM   1895  CE1 TYR A 121     -12.216  24.322 -51.289  1.00  0.63           C  
ATOM   1896  CE2 TYR A 121     -10.630  24.079 -49.508  1.00  0.63           C  
ATOM   1897  CZ  TYR A 121     -10.941  23.995 -50.850  1.00  0.63           C  
ATOM   1898  OH  TYR A 121      -9.992  23.573 -51.758  1.00  0.63           O  
ATOM   1899  H   TYR A 121     -15.568  25.411 -46.148  1.00  0.63           H  
ATOM   1900  HA  TYR A 121     -15.382  23.750 -48.442  1.00  0.63           H  
ATOM   1901 1HB  TYR A 121     -14.512  25.957 -48.513  1.00  0.63           H  
ATOM   1902 2HB  TYR A 121     -13.383  25.677 -47.194  1.00  0.63           H  
ATOM   1903  HD1 TYR A 121     -14.173  24.973 -50.715  1.00  0.63           H  
ATOM   1904  HD2 TYR A 121     -11.336  24.557 -47.551  1.00  0.63           H  
ATOM   1905  HE1 TYR A 121     -12.468  24.246 -52.340  1.00  0.63           H  
ATOM   1906  HE2 TYR A 121      -9.640  23.807 -49.157  1.00  0.63           H  
ATOM   1907  HH  TYR A 121      -9.203  23.299 -51.292  1.00  0.63           H  
ATOM   1908  N   LEU A 122     -13.240  22.992 -46.047  1.00  0.66           N  
ATOM   1909  CA  LEU A 122     -12.357  21.931 -45.604  1.00  0.66           C  
ATOM   1910  C   LEU A 122     -13.115  20.632 -45.337  1.00  0.66           C  
ATOM   1911  O   LEU A 122     -12.624  19.546 -45.664  1.00  0.66           O  
ATOM   1912  CB  LEU A 122     -11.606  22.388 -44.360  1.00  0.66           C  
ATOM   1913  CG  LEU A 122     -10.581  23.528 -44.607  1.00  0.66           C  
ATOM   1914  CD1 LEU A 122     -10.021  24.018 -43.277  1.00  0.66           C  
ATOM   1915  CD2 LEU A 122      -9.479  23.026 -45.510  1.00  0.66           C  
ATOM   1916  H   LEU A 122     -13.318  23.849 -45.495  1.00  0.66           H  
ATOM   1917  HA  LEU A 122     -11.631  21.744 -46.395  1.00  0.66           H  
ATOM   1918 1HB  LEU A 122     -12.337  22.749 -43.634  1.00  0.66           H  
ATOM   1919 2HB  LEU A 122     -11.081  21.537 -43.930  1.00  0.66           H  
ATOM   1920  HG  LEU A 122     -11.082  24.358 -45.091  1.00  0.66           H  
ATOM   1921 1HD1 LEU A 122      -9.319  24.825 -43.466  1.00  0.66           H  
ATOM   1922 2HD1 LEU A 122     -10.833  24.383 -42.647  1.00  0.66           H  
ATOM   1923 3HD1 LEU A 122      -9.508  23.205 -42.775  1.00  0.66           H  
ATOM   1924 1HD2 LEU A 122      -8.774  23.825 -45.702  1.00  0.66           H  
ATOM   1925 2HD2 LEU A 122      -8.971  22.197 -45.020  1.00  0.66           H  
ATOM   1926 3HD2 LEU A 122      -9.904  22.690 -46.456  1.00  0.66           H  
ATOM   1927  N   ASP A 123     -14.333  20.721 -44.781  1.00  0.72           N  
ATOM   1928  CA  ASP A 123     -15.103  19.505 -44.565  1.00  0.72           C  
ATOM   1929  C   ASP A 123     -15.394  18.840 -45.903  1.00  0.72           C  
ATOM   1930  O   ASP A 123     -15.285  17.617 -46.028  1.00  0.72           O  
ATOM   1931  CB  ASP A 123     -16.448  19.781 -43.873  1.00  0.72           C  
ATOM   1932  CG  ASP A 123     -16.388  20.152 -42.362  1.00  0.72           C  
ATOM   1933  OD1 ASP A 123     -15.360  19.991 -41.702  1.00  0.72           O  
ATOM   1934  OD2 ASP A 123     -17.422  20.566 -41.847  1.00  0.72           O  
ATOM   1935  H   ASP A 123     -14.710  21.625 -44.504  1.00  0.72           H  
ATOM   1936  HA  ASP A 123     -14.518  18.818 -43.956  1.00  0.72           H  
ATOM   1937 1HB  ASP A 123     -16.938  20.607 -44.399  1.00  0.72           H  
ATOM   1938 2HB  ASP A 123     -17.090  18.910 -43.987  1.00  0.72           H  
ATOM   1939  N   ALA A 124     -15.741  19.647 -46.919  1.00  0.83           N  
ATOM   1940  CA  ALA A 124     -16.039  19.118 -48.245  1.00  0.83           C  
ATOM   1941  C   ALA A 124     -14.822  18.460 -48.870  1.00  0.83           C  
ATOM   1942  O   ALA A 124     -14.921  17.362 -49.432  1.00  0.83           O  
ATOM   1943  CB  ALA A 124     -16.532  20.234 -49.153  1.00  0.83           C  
ATOM   1944  H   ALA A 124     -15.830  20.652 -46.757  1.00  0.83           H  
ATOM   1945  HA  ALA A 124     -16.821  18.370 -48.141  1.00  0.83           H  
ATOM   1946 1HB  ALA A 124     -16.777  19.825 -50.127  1.00  0.83           H  
ATOM   1947 2HB  ALA A 124     -17.417  20.691 -48.710  1.00  0.83           H  
ATOM   1948 3HB  ALA A 124     -15.757  20.987 -49.261  1.00  0.83           H  
ATOM   1949  N   ILE A 125     -13.655  19.071 -48.706  1.00  1.02           N  
ATOM   1950  CA  ILE A 125     -12.462  18.505 -49.303  1.00  1.02           C  
ATOM   1951  C   ILE A 125     -12.121  17.179 -48.688  1.00  1.02           C  
ATOM   1952  O   ILE A 125     -11.758  16.244 -49.394  1.00  1.02           O  
ATOM   1953  CB  ILE A 125     -11.245  19.424 -49.196  1.00  1.02           C  
ATOM   1954  CG1 ILE A 125     -11.487  20.683 -49.966  1.00  1.02           C  
ATOM   1955  CG2 ILE A 125     -10.020  18.713 -49.710  1.00  1.02           C  
ATOM   1956  CD1 ILE A 125     -11.773  20.450 -51.425  1.00  1.02           C  
ATOM   1957  H   ILE A 125     -13.619  19.970 -48.217  1.00  1.02           H  
ATOM   1958  HA  ILE A 125     -12.663  18.338 -50.363  1.00  1.02           H  
ATOM   1959  HB  ILE A 125     -11.095  19.702 -48.147  1.00  1.02           H  
ATOM   1960 1HG1 ILE A 125     -12.319  21.211 -49.538  1.00  1.02           H  
ATOM   1961 2HG1 ILE A 125     -10.605  21.298 -49.883  1.00  1.02           H  
ATOM   1962 1HG2 ILE A 125      -9.157  19.368 -49.622  1.00  1.02           H  
ATOM   1963 2HG2 ILE A 125      -9.857  17.810 -49.123  1.00  1.02           H  
ATOM   1964 3HG2 ILE A 125     -10.168  18.445 -50.754  1.00  1.02           H  
ATOM   1965 1HD1 ILE A 125     -11.928  21.403 -51.923  1.00  1.02           H  
ATOM   1966 2HD1 ILE A 125     -10.929  19.934 -51.883  1.00  1.02           H  
ATOM   1967 3HD1 ILE A 125     -12.670  19.842 -51.522  1.00  1.02           H  
ATOM   1968  N   ARG A 126     -12.243  17.082 -47.369  1.00  1.32           N  
ATOM   1969  CA  ARG A 126     -11.935  15.832 -46.708  1.00  1.32           C  
ATOM   1970  C   ARG A 126     -13.016  14.786 -46.996  1.00  1.32           C  
ATOM   1971  O   ARG A 126     -12.713  13.611 -47.206  1.00  1.32           O  
ATOM   1972  CB  ARG A 126     -11.807  16.071 -45.220  1.00  1.32           C  
ATOM   1973  CG  ARG A 126     -10.589  16.917 -44.839  1.00  1.32           C  
ATOM   1974  CD  ARG A 126     -10.477  17.125 -43.383  1.00  1.32           C  
ATOM   1975  NE  ARG A 126     -11.590  17.906 -42.848  1.00  1.32           N  
ATOM   1976  CZ  ARG A 126     -11.841  18.025 -41.531  1.00  1.32           C  
ATOM   1977  NH1 ARG A 126     -11.040  17.426 -40.677  1.00  1.32           N  
ATOM   1978  NH2 ARG A 126     -12.872  18.717 -41.069  1.00  1.32           N  
ATOM   1979  H   ARG A 126     -12.538  17.892 -46.820  1.00  1.32           H  
ATOM   1980  HA  ARG A 126     -10.979  15.469 -47.082  1.00  1.32           H  
ATOM   1981 1HB  ARG A 126     -12.697  16.601 -44.867  1.00  1.32           H  
ATOM   1982 2HB  ARG A 126     -11.750  15.123 -44.691  1.00  1.32           H  
ATOM   1983 1HG  ARG A 126      -9.686  16.411 -45.174  1.00  1.32           H  
ATOM   1984 2HG  ARG A 126     -10.657  17.895 -45.321  1.00  1.32           H  
ATOM   1985 1HD  ARG A 126     -10.462  16.162 -42.877  1.00  1.32           H  
ATOM   1986 2HD  ARG A 126      -9.549  17.663 -43.168  1.00  1.32           H  
ATOM   1987  HE  ARG A 126     -12.213  18.370 -43.508  1.00  1.32           H  
ATOM   1988 1HH1 ARG A 126     -10.256  16.888 -41.016  1.00  1.32           H  
ATOM   1989 2HH1 ARG A 126     -11.214  17.498 -39.685  1.00  1.32           H  
ATOM   1990 1HH2 ARG A 126     -13.556  19.188 -41.687  1.00  1.32           H  
ATOM   1991 2HH2 ARG A 126     -13.028  18.772 -40.080  1.00  1.32           H  
ATOM   1992  N   GLY A 127     -14.276  15.226 -47.080  1.00  1.78           N  
ATOM   1993  CA  GLY A 127     -15.415  14.356 -47.355  1.00  1.78           C  
ATOM   1994  C   GLY A 127     -15.291  13.638 -48.696  1.00  1.78           C  
ATOM   1995  O   GLY A 127     -15.757  12.510 -48.853  1.00  1.78           O  
ATOM   1996  H   GLY A 127     -14.478  16.206 -46.902  1.00  1.78           H  
ATOM   1997 1HA  GLY A 127     -15.512  13.625 -46.553  1.00  1.78           H  
ATOM   1998 2HA  GLY A 127     -16.322  14.960 -47.349  1.00  1.78           H  
ATOM   1999  N   LYS A 128     -14.637  14.291 -49.653  1.00  2.42           N  
ATOM   2000  CA  LYS A 128     -14.434  13.757 -50.993  1.00  2.42           C  
ATOM   2001  C   LYS A 128     -13.199  12.853 -51.161  1.00  2.42           C  
ATOM   2002  O   LYS A 128     -12.943  12.389 -52.277  1.00  2.42           O  
ATOM   2003  CB  LYS A 128     -14.352  14.913 -51.991  1.00  2.42           C  
ATOM   2004  CG  LYS A 128     -15.657  15.694 -52.166  1.00  2.42           C  
ATOM   2005  CD  LYS A 128     -15.486  16.858 -53.133  1.00  2.42           C  
ATOM   2006  CE  LYS A 128     -16.782  17.642 -53.294  1.00  2.42           C  
ATOM   2007  NZ  LYS A 128     -16.624  18.795 -54.228  1.00  2.42           N  
ATOM   2008  H   LYS A 128     -14.319  15.241 -49.453  1.00  2.42           H  
ATOM   2009  HA  LYS A 128     -15.307  13.156 -51.243  1.00  2.42           H  
ATOM   2010 1HB  LYS A 128     -13.589  15.623 -51.647  1.00  2.42           H  
ATOM   2011 2HB  LYS A 128     -14.039  14.539 -52.963  1.00  2.42           H  
ATOM   2012 1HG  LYS A 128     -16.423  15.026 -52.555  1.00  2.42           H  
ATOM   2013 2HG  LYS A 128     -15.992  16.069 -51.206  1.00  2.42           H  
ATOM   2014 1HD  LYS A 128     -14.712  17.527 -52.749  1.00  2.42           H  
ATOM   2015 2HD  LYS A 128     -15.173  16.482 -54.105  1.00  2.42           H  
ATOM   2016 1HE  LYS A 128     -17.554  16.977 -53.679  1.00  2.42           H  
ATOM   2017 2HE  LYS A 128     -17.093  18.017 -52.318  1.00  2.42           H  
ATOM   2018 1HZ  LYS A 128     -17.502  19.288 -54.306  1.00  2.42           H  
ATOM   2019 2HZ  LYS A 128     -15.917  19.421 -53.870  1.00  2.42           H  
ATOM   2020 3HZ  LYS A 128     -16.345  18.458 -55.139  1.00  2.42           H  
ATOM   2021  N   VAL A 129     -12.417  12.639 -50.097  1.00  3.20           N  
ATOM   2022  CA  VAL A 129     -11.210  11.818 -50.201  1.00  3.20           C  
ATOM   2023  C   VAL A 129     -11.518  10.322 -50.240  1.00  3.20           C  
ATOM   2024  O   VAL A 129     -10.644   9.526 -50.587  1.00  3.20           O  
ATOM   2025  OXT VAL A 129     -12.537   9.892 -49.701  1.00  3.20           O  
ATOM   2026  CB  VAL A 129     -10.249  12.110 -49.033  1.00  3.20           C  
ATOM   2027  CG1 VAL A 129      -9.050  11.173 -49.088  1.00  3.20           C  
ATOM   2028  CG2 VAL A 129      -9.792  13.548 -49.116  1.00  3.20           C  
ATOM   2029  H   VAL A 129     -12.661  13.041 -49.189  1.00  3.20           H  
ATOM   2030  HA  VAL A 129     -10.702  12.088 -51.127  1.00  3.20           H  
ATOM   2031  HB  VAL A 129     -10.771  11.946 -48.088  1.00  3.20           H  
ATOM   2032 1HG1 VAL A 129      -8.383  11.388 -48.254  1.00  3.20           H  
ATOM   2033 2HG1 VAL A 129      -9.393  10.141 -49.021  1.00  3.20           H  
ATOM   2034 3HG1 VAL A 129      -8.516  11.318 -50.027  1.00  3.20           H  
ATOM   2035 1HG2 VAL A 129      -9.125  13.773 -48.286  1.00  3.20           H  
ATOM   2036 2HG2 VAL A 129      -9.274  13.717 -50.059  1.00  3.20           H  
ATOM   2037 3HG2 VAL A 129     -10.657  14.176 -49.065  1.00  3.20           H  
ENDMDL

REMARK ID 634536 DOMAINID 628305 MODEL 4 2024-09-28_00000036_1_19
MODEL     4
ATOM      1  N   MET A   1       4.027   0.368   2.102  1.00 24.67           N  
ATOM      2  CA  MET A   1       4.511  -0.237   0.867  1.00 24.67           C  
ATOM      3  C   MET A   1       4.529   0.733  -0.316  1.00 24.67           C  
ATOM      4  O   MET A   1       4.733   0.312  -1.458  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.658  -1.455   0.517  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.759  -2.613   1.502  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.667  -3.989   1.067  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.457  -4.635  -0.407  1.00 24.67           C  
ATOM      9 1H   MET A   1       3.794  -0.365   2.757  1.00 24.67           H  
ATOM     10 2H   MET A   1       4.743   0.955   2.504  1.00 24.67           H  
ATOM     11 3H   MET A   1       3.200   0.913   1.908  1.00 24.67           H  
ATOM     12  HA  MET A   1       5.537  -0.569   1.033  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.611  -1.159   0.462  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.942  -1.826  -0.469  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.783  -2.981   1.533  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.492  -2.265   2.499  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.885  -5.483  -0.784  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.498  -3.856  -1.172  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.467  -4.961  -0.165  1.00 24.67           H  
ATOM     20  N   ALA A   2       4.369   2.040  -0.073  1.00 24.67           N  
ATOM     21  CA  ALA A   2       4.338   2.999  -1.186  1.00 24.67           C  
ATOM     22  C   ALA A   2       5.601   2.937  -2.043  1.00 24.67           C  
ATOM     23  O   ALA A   2       5.535   3.086  -3.262  1.00 24.67           O  
ATOM     24  CB  ALA A   2       4.156   4.408  -0.665  1.00 24.67           C  
ATOM     25  H   ALA A   2       4.241   2.403   0.859  1.00 24.67           H  
ATOM     26  HA  ALA A   2       3.488   2.744  -1.823  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       4.103   5.100  -1.505  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       3.236   4.469  -0.085  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       5.004   4.673  -0.033  1.00 24.67           H  
ATOM     30  N   ASP A   3       6.750   2.689  -1.412  1.00 24.67           N  
ATOM     31  CA  ASP A   3       8.005   2.600  -2.146  1.00 24.67           C  
ATOM     32  C   ASP A   3       7.975   1.466  -3.164  1.00 24.67           C  
ATOM     33  O   ASP A   3       8.606   1.548  -4.215  1.00 24.67           O  
ATOM     34  CB  ASP A   3       9.173   2.371  -1.192  1.00 24.67           C  
ATOM     35  CG  ASP A   3       9.523   3.598  -0.347  1.00 24.67           C  
ATOM     36  OD1 ASP A   3       9.057   4.673  -0.650  1.00 24.67           O  
ATOM     37  OD2 ASP A   3      10.251   3.441   0.602  1.00 24.67           O  
ATOM     38  H   ASP A   3       6.752   2.573  -0.412  1.00 24.67           H  
ATOM     39  HA  ASP A   3       8.163   3.537  -2.679  1.00 24.67           H  
ATOM     40 1HB  ASP A   3       8.938   1.542  -0.525  1.00 24.67           H  
ATOM     41 2HB  ASP A   3      10.054   2.082  -1.766  1.00 24.67           H  
ATOM     42  N   LEU A   4       7.270   0.383  -2.842  1.00 24.67           N  
ATOM     43  CA  LEU A   4       7.245  -0.782  -3.705  1.00 24.67           C  
ATOM     44  C   LEU A   4       6.306  -0.508  -4.852  1.00 24.67           C  
ATOM     45  O   LEU A   4       6.522  -0.954  -5.986  1.00 24.67           O  
ATOM     46  CB  LEU A   4       6.783  -1.993  -2.905  1.00 24.67           C  
ATOM     47  CG  LEU A   4       7.717  -2.394  -1.773  1.00 24.67           C  
ATOM     48  CD1 LEU A   4       7.076  -3.509  -0.975  1.00 24.67           C  
ATOM     49  CD2 LEU A   4       9.062  -2.809  -2.355  1.00 24.67           C  
ATOM     50  H   LEU A   4       6.696   0.376  -2.008  1.00 24.67           H  
ATOM     51  HA  LEU A   4       8.245  -0.960  -4.096  1.00 24.67           H  
ATOM     52 1HB  LEU A   4       5.805  -1.775  -2.475  1.00 24.67           H  
ATOM     53 2HB  LEU A   4       6.679  -2.841  -3.579  1.00 24.67           H  
ATOM     54  HG  LEU A   4       7.862  -1.545  -1.103  1.00 24.67           H  
ATOM     55 1HD1 LEU A   4       7.730  -3.794  -0.152  1.00 24.67           H  
ATOM     56 2HD1 LEU A   4       6.130  -3.159  -0.581  1.00 24.67           H  
ATOM     57 3HD1 LEU A   4       6.907  -4.369  -1.620  1.00 24.67           H  
ATOM     58 1HD2 LEU A   4       9.738  -3.091  -1.546  1.00 24.67           H  
ATOM     59 2HD2 LEU A   4       8.924  -3.659  -3.023  1.00 24.67           H  
ATOM     60 3HD2 LEU A   4       9.490  -1.975  -2.911  1.00 24.67           H  
ATOM     61  N   ASN A   5       5.256   0.259  -4.565  1.00 24.67           N  
ATOM     62  CA  ASN A   5       4.310   0.617  -5.603  1.00 24.67           C  
ATOM     63  C   ASN A   5       5.018   1.539  -6.596  1.00 24.67           C  
ATOM     64  O   ASN A   5       4.864   1.407  -7.820  1.00 24.67           O  
ATOM     65  CB  ASN A   5       3.101   1.292  -4.994  1.00 24.67           C  
ATOM     66  CG  ASN A   5       2.233   0.332  -4.218  1.00 24.67           C  
ATOM     67  OD1 ASN A   5       2.270  -0.890  -4.420  1.00 24.67           O  
ATOM     68  ND2 ASN A   5       1.447   0.870  -3.321  1.00 24.67           N  
ATOM     69  H   ASN A   5       5.114   0.573  -3.602  1.00 24.67           H  
ATOM     70  HA  ASN A   5       3.999  -0.282  -6.135  1.00 24.67           H  
ATOM     71 1HB  ASN A   5       3.427   2.086  -4.327  1.00 24.67           H  
ATOM     72 2HB  ASN A   5       2.507   1.752  -5.782  1.00 24.67           H  
ATOM     73 1HD2 ASN A   5       0.848   0.290  -2.770  1.00 24.67           H  
ATOM     74 2HD2 ASN A   5       1.447   1.859  -3.187  1.00 24.67           H  
ATOM     75  N   TRP A   6       5.850   2.450  -6.064  1.00 24.67           N  
ATOM     76  CA  TRP A   6       6.605   3.359  -6.911  1.00 24.67           C  
ATOM     77  C   TRP A   6       7.576   2.590  -7.788  1.00 24.67           C  
ATOM     78  O   TRP A   6       7.619   2.813  -8.997  1.00 24.67           O  
ATOM     79  CB  TRP A   6       7.395   4.392  -6.111  1.00 24.67           C  
ATOM     80  CG  TRP A   6       8.133   5.351  -7.031  1.00 24.67           C  
ATOM     81  CD1 TRP A   6       7.632   6.502  -7.566  1.00 24.67           C  
ATOM     82  CD2 TRP A   6       9.486   5.227  -7.551  1.00 24.67           C  
ATOM     83  NE1 TRP A   6       8.572   7.099  -8.375  1.00 24.67           N  
ATOM     84  CE2 TRP A   6       9.709   6.327  -8.381  1.00 24.67           C  
ATOM     85  CE3 TRP A   6      10.498   4.287  -7.387  1.00 24.67           C  
ATOM     86  CZ2 TRP A   6      10.910   6.508  -9.050  1.00 24.67           C  
ATOM     87  CZ3 TRP A   6      11.698   4.457  -8.051  1.00 24.67           C  
ATOM     88  CH2 TRP A   6      11.901   5.541  -8.865  1.00 24.67           C  
ATOM     89  H   TRP A   6       5.923   2.531  -5.049  1.00 24.67           H  
ATOM     90  HA  TRP A   6       5.905   3.888  -7.556  1.00 24.67           H  
ATOM     91 1HB  TRP A   6       6.722   4.953  -5.464  1.00 24.67           H  
ATOM     92 2HB  TRP A   6       8.122   3.886  -5.473  1.00 24.67           H  
ATOM     93  HD1 TRP A   6       6.632   6.890  -7.382  1.00 24.67           H  
ATOM     94  HE1 TRP A   6       8.445   7.960  -8.887  1.00 24.67           H  
ATOM     95  HE3 TRP A   6      10.342   3.442  -6.748  1.00 24.67           H  
ATOM     96  HZ2 TRP A   6      11.089   7.364  -9.700  1.00 24.67           H  
ATOM     97  HZ3 TRP A   6      12.477   3.707  -7.911  1.00 24.67           H  
ATOM     98  HH2 TRP A   6      12.858   5.649  -9.377  1.00 24.67           H  
ATOM     99  N   ILE A   7       8.328   1.655  -7.194  1.00 24.23           N  
ATOM    100  CA  ILE A   7       9.295   0.881  -7.960  1.00 24.23           C  
ATOM    101  C   ILE A   7       8.606   0.052  -9.018  1.00 24.23           C  
ATOM    102  O   ILE A   7       9.026   0.036 -10.174  1.00 24.23           O  
ATOM    103  CB  ILE A   7      10.119  -0.063  -7.072  1.00 24.23           C  
ATOM    104  CG1 ILE A   7      11.045   0.728  -6.147  1.00 24.23           C  
ATOM    105  CG2 ILE A   7      10.922  -0.997  -7.966  1.00 24.23           C  
ATOM    106  CD1 ILE A   7      11.654  -0.105  -5.048  1.00 24.23           C  
ATOM    107  H   ILE A   7       8.258   1.508  -6.185  1.00 24.23           H  
ATOM    108  HA  ILE A   7       9.976   1.570  -8.456  1.00 24.23           H  
ATOM    109  HB  ILE A   7       9.446  -0.646  -6.439  1.00 24.23           H  
ATOM    110 1HG1 ILE A   7      11.849   1.161  -6.740  1.00 24.23           H  
ATOM    111 2HG1 ILE A   7      10.489   1.525  -5.690  1.00 24.23           H  
ATOM    112 1HG2 ILE A   7      11.501  -1.683  -7.352  1.00 24.23           H  
ATOM    113 2HG2 ILE A   7      10.240  -1.563  -8.595  1.00 24.23           H  
ATOM    114 3HG2 ILE A   7      11.597  -0.414  -8.595  1.00 24.23           H  
ATOM    115 1HD1 ILE A   7      12.295   0.523  -4.430  1.00 24.23           H  
ATOM    116 2HD1 ILE A   7      10.856  -0.523  -4.434  1.00 24.23           H  
ATOM    117 3HD1 ILE A   7      12.242  -0.911  -5.481  1.00 24.23           H  
ATOM    118  N   SER A   8       7.522  -0.619  -8.641  1.00 22.63           N  
ATOM    119  CA  SER A   8       6.814  -1.459  -9.582  1.00 22.63           C  
ATOM    120  C   SER A   8       6.353  -0.633 -10.773  1.00 22.63           C  
ATOM    121  O   SER A   8       6.435  -1.079 -11.917  1.00 22.63           O  
ATOM    122  CB  SER A   8       5.615  -2.083  -8.898  1.00 22.63           C  
ATOM    123  OG  SER A   8       6.020  -2.939  -7.862  1.00 22.63           O  
ATOM    124  H   SER A   8       7.194  -0.577  -7.677  1.00 22.63           H  
ATOM    125  HA  SER A   8       7.486  -2.241  -9.931  1.00 22.63           H  
ATOM    126 1HB  SER A   8       4.975  -1.296  -8.494  1.00 22.63           H  
ATOM    127 2HB  SER A   8       5.032  -2.638  -9.628  1.00 22.63           H  
ATOM    128  HG  SER A   8       6.351  -2.343  -7.149  1.00 22.63           H  
ATOM    129  N   SER A   9       5.874   0.586 -10.508  1.00 19.57           N  
ATOM    130  CA  SER A   9       5.430   1.470 -11.567  1.00 19.57           C  
ATOM    131  C   SER A   9       6.609   1.981 -12.405  1.00 19.57           C  
ATOM    132  O   SER A   9       6.553   1.996 -13.634  1.00 19.57           O  
ATOM    133  CB  SER A   9       4.697   2.647 -10.957  1.00 19.57           C  
ATOM    134  OG  SER A   9       3.532   2.225 -10.297  1.00 19.57           O  
ATOM    135  H   SER A   9       5.792   0.903  -9.541  1.00 19.57           H  
ATOM    136  HA  SER A   9       4.750   0.920 -12.215  1.00 19.57           H  
ATOM    137 1HB  SER A   9       5.351   3.159 -10.251  1.00 19.57           H  
ATOM    138 2HB  SER A   9       4.440   3.356 -11.740  1.00 19.57           H  
ATOM    139  HG  SER A   9       3.846   1.803  -9.464  1.00 19.57           H  
ATOM    140  N   ALA A  10       7.706   2.362 -11.745  1.00 15.36           N  
ATOM    141  CA  ALA A  10       8.876   2.903 -12.433  1.00 15.36           C  
ATOM    142  C   ALA A  10       9.451   1.904 -13.429  1.00 15.36           C  
ATOM    143  O   ALA A  10       9.804   2.261 -14.556  1.00 15.36           O  
ATOM    144  CB  ALA A  10       9.941   3.277 -11.414  1.00 15.36           C  
ATOM    145  H   ALA A  10       7.716   2.319 -10.731  1.00 15.36           H  
ATOM    146  HA  ALA A  10       8.568   3.793 -12.977  1.00 15.36           H  
ATOM    147 1HB  ALA A  10      10.802   3.704 -11.922  1.00 15.36           H  
ATOM    148 2HB  ALA A  10       9.530   4.006 -10.713  1.00 15.36           H  
ATOM    149 3HB  ALA A  10      10.244   2.385 -10.868  1.00 15.36           H  
ATOM    150  N   LEU A  11       9.440   0.631 -13.057  1.00 10.89           N  
ATOM    151  CA  LEU A  11       9.965  -0.446 -13.884  1.00 10.89           C  
ATOM    152  C   LEU A  11       9.217  -0.643 -15.199  1.00 10.89           C  
ATOM    153  O   LEU A  11       9.739  -1.281 -16.115  1.00 10.89           O  
ATOM    154  CB  LEU A  11       9.964  -1.753 -13.093  1.00 10.89           C  
ATOM    155  CG  LEU A  11      10.963  -1.822 -11.928  1.00 10.89           C  
ATOM    156  CD1 LEU A  11      10.714  -3.091 -11.140  1.00 10.89           C  
ATOM    157  CD2 LEU A  11      12.367  -1.779 -12.471  1.00 10.89           C  
ATOM    158  H   LEU A  11       9.109   0.404 -12.117  1.00 10.89           H  
ATOM    159  HA  LEU A  11      10.998  -0.199 -14.125  1.00 10.89           H  
ATOM    160 1HB  LEU A  11       8.963  -1.893 -12.675  1.00 10.89           H  
ATOM    161 2HB  LEU A  11      10.173  -2.575 -13.772  1.00 10.89           H  
ATOM    162  HG  LEU A  11      10.825  -0.982 -11.277  1.00 10.89           H  
ATOM    163 1HD1 LEU A  11      11.413  -3.144 -10.307  1.00 10.89           H  
ATOM    164 2HD1 LEU A  11       9.693  -3.077 -10.759  1.00 10.89           H  
ATOM    165 3HD1 LEU A  11      10.851  -3.954 -11.787  1.00 10.89           H  
ATOM    166 1HD2 LEU A  11      13.075  -1.823 -11.643  1.00 10.89           H  
ATOM    167 2HD2 LEU A  11      12.528  -2.627 -13.135  1.00 10.89           H  
ATOM    168 3HD2 LEU A  11      12.512  -0.850 -13.024  1.00 10.89           H  
ATOM    169  N   ILE A  12       7.981  -0.156 -15.285  1.00  7.11           N  
ATOM    170  CA  ILE A  12       7.179  -0.327 -16.481  1.00  7.11           C  
ATOM    171  C   ILE A  12       6.843   1.017 -17.128  1.00  7.11           C  
ATOM    172  O   ILE A  12       5.963   1.095 -17.993  1.00  7.11           O  
ATOM    173  CB  ILE A  12       5.889  -1.095 -16.144  1.00  7.11           C  
ATOM    174  CG1 ILE A  12       5.081  -0.311 -15.125  1.00  7.11           C  
ATOM    175  CG2 ILE A  12       6.237  -2.473 -15.590  1.00  7.11           C  
ATOM    176  CD1 ILE A  12       3.693  -0.836 -14.892  1.00  7.11           C  
ATOM    177  H   ILE A  12       7.585   0.391 -14.518  1.00  7.11           H  
ATOM    178  HA  ILE A  12       7.748  -0.911 -17.202  1.00  7.11           H  
ATOM    179  HB  ILE A  12       5.286  -1.204 -17.040  1.00  7.11           H  
ATOM    180 1HG1 ILE A  12       5.616  -0.335 -14.184  1.00  7.11           H  
ATOM    181 2HG1 ILE A  12       5.014   0.727 -15.454  1.00  7.11           H  
ATOM    182 1HG2 ILE A  12       5.322  -3.014 -15.356  1.00  7.11           H  
ATOM    183 2HG2 ILE A  12       6.810  -3.029 -16.332  1.00  7.11           H  
ATOM    184 3HG2 ILE A  12       6.831  -2.361 -14.680  1.00  7.11           H  
ATOM    185 1HD1 ILE A  12       3.197  -0.219 -14.143  1.00  7.11           H  
ATOM    186 2HD1 ILE A  12       3.131  -0.803 -15.823  1.00  7.11           H  
ATOM    187 3HD1 ILE A  12       3.751  -1.863 -14.535  1.00  7.11           H  
ATOM    188  N   LYS A  13       7.532   2.081 -16.711  1.00  4.46           N  
ATOM    189  CA  LYS A  13       7.277   3.408 -17.259  1.00  4.46           C  
ATOM    190  C   LYS A  13       7.527   3.531 -18.768  1.00  4.46           C  
ATOM    191  O   LYS A  13       8.612   3.210 -19.252  1.00  4.46           O  
ATOM    192  CB  LYS A  13       8.124   4.441 -16.512  1.00  4.46           C  
ATOM    193  CG  LYS A  13       7.915   5.878 -16.968  1.00  4.46           C  
ATOM    194  CD  LYS A  13       8.716   6.862 -16.129  1.00  4.46           C  
ATOM    195  CE  LYS A  13       8.519   8.292 -16.629  1.00  4.46           C  
ATOM    196  NZ  LYS A  13       9.295   9.277 -15.820  1.00  4.46           N  
ATOM    197  H   LYS A  13       8.258   1.981 -15.998  1.00  4.46           H  
ATOM    198  HA  LYS A  13       6.227   3.641 -17.083  1.00  4.46           H  
ATOM    199 1HB  LYS A  13       7.897   4.384 -15.446  1.00  4.46           H  
ATOM    200 2HB  LYS A  13       9.179   4.196 -16.630  1.00  4.46           H  
ATOM    201 1HG  LYS A  13       8.249   5.968 -18.002  1.00  4.46           H  
ATOM    202 2HG  LYS A  13       6.858   6.134 -16.923  1.00  4.46           H  
ATOM    203 1HD  LYS A  13       8.398   6.798 -15.088  1.00  4.46           H  
ATOM    204 2HD  LYS A  13       9.774   6.606 -16.185  1.00  4.46           H  
ATOM    205 1HE  LYS A  13       8.843   8.352 -17.671  1.00  4.46           H  
ATOM    206 2HE  LYS A  13       7.461   8.545 -16.577  1.00  4.46           H  
ATOM    207 1HZ  LYS A  13       9.136  10.206 -16.185  1.00  4.46           H  
ATOM    208 2HZ  LYS A  13       8.992   9.236 -14.856  1.00  4.46           H  
ATOM    209 3HZ  LYS A  13      10.279   9.057 -15.873  1.00  4.46           H  
ATOM    210  N   GLU A  14       6.527   4.088 -19.468  1.00  2.81           N  
ATOM    211  CA  GLU A  14       6.517   4.366 -20.916  1.00  2.81           C  
ATOM    212  C   GLU A  14       6.933   3.205 -21.834  1.00  2.81           C  
ATOM    213  O   GLU A  14       7.308   2.123 -21.381  1.00  2.81           O  
ATOM    214  CB  GLU A  14       7.398   5.591 -21.202  1.00  2.81           C  
ATOM    215  CG  GLU A  14       6.841   6.906 -20.633  1.00  2.81           C  
ATOM    216  CD  GLU A  14       7.733   8.109 -20.879  1.00  2.81           C  
ATOM    217  OE1 GLU A  14       8.788   7.945 -21.441  1.00  2.81           O  
ATOM    218  OE2 GLU A  14       7.354   9.189 -20.488  1.00  2.81           O  
ATOM    219  H   GLU A  14       5.689   4.314 -18.954  1.00  2.81           H  
ATOM    220  HA  GLU A  14       5.494   4.629 -21.184  1.00  2.81           H  
ATOM    221 1HB  GLU A  14       8.391   5.437 -20.780  1.00  2.81           H  
ATOM    222 2HB  GLU A  14       7.519   5.721 -22.277  1.00  2.81           H  
ATOM    223 1HG  GLU A  14       5.874   7.096 -21.096  1.00  2.81           H  
ATOM    224 2HG  GLU A  14       6.677   6.793 -19.568  1.00  2.81           H  
ATOM    225  N   ARG A  15       6.804   3.437 -23.144  1.00  1.87           N  
ATOM    226  CA  ARG A  15       7.174   2.458 -24.162  1.00  1.87           C  
ATOM    227  C   ARG A  15       7.892   3.187 -25.303  1.00  1.87           C  
ATOM    228  O   ARG A  15       7.599   4.357 -25.543  1.00  1.87           O  
ATOM    229  CB  ARG A  15       5.932   1.757 -24.721  1.00  1.87           C  
ATOM    230  CG  ARG A  15       5.131   0.922 -23.721  1.00  1.87           C  
ATOM    231  CD  ARG A  15       5.867  -0.301 -23.292  1.00  1.87           C  
ATOM    232  NE  ARG A  15       5.055  -1.136 -22.421  1.00  1.87           N  
ATOM    233  CZ  ARG A  15       4.955  -0.982 -21.078  1.00  1.87           C  
ATOM    234  NH1 ARG A  15       5.621  -0.029 -20.464  1.00  1.87           N  
ATOM    235  NH2 ARG A  15       4.178  -1.792 -20.379  1.00  1.87           N  
ATOM    236  H   ARG A  15       6.466   4.341 -23.439  1.00  1.87           H  
ATOM    237  HA  ARG A  15       7.830   1.724 -23.701  1.00  1.87           H  
ATOM    238 1HB  ARG A  15       5.254   2.508 -25.124  1.00  1.87           H  
ATOM    239 2HB  ARG A  15       6.208   1.106 -25.548  1.00  1.87           H  
ATOM    240 1HG  ARG A  15       4.897   1.509 -22.837  1.00  1.87           H  
ATOM    241 2HG  ARG A  15       4.201   0.602 -24.192  1.00  1.87           H  
ATOM    242 1HD  ARG A  15       6.144  -0.886 -24.168  1.00  1.87           H  
ATOM    243 2HD  ARG A  15       6.768  -0.015 -22.748  1.00  1.87           H  
ATOM    244  HE  ARG A  15       4.524  -1.880 -22.848  1.00  1.87           H  
ATOM    245 1HH1 ARG A  15       6.235   0.620 -20.974  1.00  1.87           H  
ATOM    246 2HH1 ARG A  15       5.545   0.103 -19.451  1.00  1.87           H  
ATOM    247 1HH2 ARG A  15       3.662  -2.525 -20.843  1.00  1.87           H  
ATOM    248 2HH2 ARG A  15       4.096  -1.670 -19.381  1.00  1.87           H  
ATOM    249  N   PRO A  16       8.839   2.549 -26.010  1.00  1.36           N  
ATOM    250  CA  PRO A  16       9.511   3.102 -27.173  1.00  1.36           C  
ATOM    251  C   PRO A  16       8.569   3.178 -28.361  1.00  1.36           C  
ATOM    252  O   PRO A  16       7.681   2.337 -28.507  1.00  1.36           O  
ATOM    253  CB  PRO A  16      10.639   2.094 -27.414  1.00  1.36           C  
ATOM    254  CG  PRO A  16      10.129   0.790 -26.834  1.00  1.36           C  
ATOM    255  CD  PRO A  16       9.290   1.193 -25.634  1.00  1.36           C  
ATOM    256  HA  PRO A  16       9.910   4.096 -26.928  1.00  1.36           H  
ATOM    257 1HB  PRO A  16      10.843   2.031 -28.496  1.00  1.36           H  
ATOM    258 2HB  PRO A  16      11.560   2.446 -26.937  1.00  1.36           H  
ATOM    259 1HG  PRO A  16       9.545   0.250 -27.594  1.00  1.36           H  
ATOM    260 2HG  PRO A  16      10.974   0.139 -26.563  1.00  1.36           H  
ATOM    261 1HD  PRO A  16       8.454   0.494 -25.543  1.00  1.36           H  
ATOM    262 2HD  PRO A  16       9.911   1.227 -24.725  1.00  1.36           H  
ATOM    263  N   SER A  17       8.796   4.145 -29.245  1.00  1.09           N  
ATOM    264  CA  SER A  17       8.025   4.202 -30.480  1.00  1.09           C  
ATOM    265  C   SER A  17       8.543   3.164 -31.446  1.00  1.09           C  
ATOM    266  O   SER A  17       9.710   2.786 -31.362  1.00  1.09           O  
ATOM    267  CB  SER A  17       8.150   5.570 -31.118  1.00  1.09           C  
ATOM    268  OG  SER A  17       9.480   5.808 -31.572  1.00  1.09           O  
ATOM    269  H   SER A  17       9.514   4.832 -29.065  1.00  1.09           H  
ATOM    270  HA  SER A  17       6.977   3.990 -30.258  1.00  1.09           H  
ATOM    271 1HB  SER A  17       7.457   5.650 -31.956  1.00  1.09           H  
ATOM    272 2HB  SER A  17       7.872   6.330 -30.391  1.00  1.09           H  
ATOM    273  HG  SER A  17       9.513   6.751 -31.805  1.00  1.09           H  
ATOM    274  N   ALA A  18       7.739   2.795 -32.439  1.00  0.94           N  
ATOM    275  CA  ALA A  18       8.200   1.856 -33.459  1.00  0.94           C  
ATOM    276  C   ALA A  18       9.416   2.397 -34.201  1.00  0.94           C  
ATOM    277  O   ALA A  18      10.316   1.644 -34.580  1.00  0.94           O  
ATOM    278  CB  ALA A  18       7.085   1.561 -34.442  1.00  0.94           C  
ATOM    279  H   ALA A  18       6.791   3.142 -32.470  1.00  0.94           H  
ATOM    280  HA  ALA A  18       8.489   0.931 -32.958  1.00  0.94           H  
ATOM    281 1HB  ALA A  18       7.435   0.840 -35.178  1.00  0.94           H  
ATOM    282 2HB  ALA A  18       6.228   1.150 -33.911  1.00  0.94           H  
ATOM    283 3HB  ALA A  18       6.794   2.482 -34.949  1.00  0.94           H  
ATOM    284  N   ASP A  19       9.447   3.716 -34.402  1.00  0.86           N  
ATOM    285  CA  ASP A  19      10.542   4.355 -35.119  1.00  0.86           C  
ATOM    286  C   ASP A  19      11.843   4.154 -34.325  1.00  0.86           C  
ATOM    287  O   ASP A  19      12.923   3.944 -34.902  1.00  0.86           O  
ATOM    288  CB  ASP A  19      10.248   5.850 -35.261  1.00  0.86           C  
ATOM    289  CG  ASP A  19       9.047   6.217 -36.181  1.00  0.86           C  
ATOM    290  OD1 ASP A  19       8.553   5.394 -36.927  1.00  0.86           O  
ATOM    291  OD2 ASP A  19       8.660   7.354 -36.143  1.00  0.86           O  
ATOM    292  H   ASP A  19       8.691   4.280 -34.046  1.00  0.86           H  
ATOM    293  HA  ASP A  19      10.658   3.898 -36.100  1.00  0.86           H  
ATOM    294 1HB  ASP A  19      10.073   6.277 -34.275  1.00  0.86           H  
ATOM    295 2HB  ASP A  19      11.126   6.341 -35.667  1.00  0.86           H  
ATOM    296  N   ALA A  20      11.745   4.274 -32.985  1.00  0.83           N  
ATOM    297  CA  ALA A  20      12.903   4.071 -32.110  1.00  0.83           C  
ATOM    298  C   ALA A  20      13.336   2.616 -32.107  1.00  0.83           C  
ATOM    299  O   ALA A  20      14.533   2.316 -32.124  1.00  0.83           O  
ATOM    300  CB  ALA A  20      12.591   4.504 -30.697  1.00  0.83           C  
ATOM    301  H   ALA A  20      10.845   4.507 -32.555  1.00  0.83           H  
ATOM    302  HA  ALA A  20      13.725   4.672 -32.489  1.00  0.83           H  
ATOM    303 1HB  ALA A  20      13.469   4.365 -30.071  1.00  0.83           H  
ATOM    304 2HB  ALA A  20      12.303   5.554 -30.698  1.00  0.83           H  
ATOM    305 3HB  ALA A  20      11.768   3.903 -30.309  1.00  0.83           H  
ATOM    306  N   VAL A  21      12.361   1.707 -32.117  1.00  0.81           N  
ATOM    307  CA  VAL A  21      12.672   0.288 -32.096  1.00  0.81           C  
ATOM    308  C   VAL A  21      13.442  -0.072 -33.343  1.00  0.81           C  
ATOM    309  O   VAL A  21      14.466  -0.758 -33.273  1.00  0.81           O  
ATOM    310  CB  VAL A  21      11.396  -0.564 -32.008  1.00  0.81           C  
ATOM    311  CG1 VAL A  21      11.748  -2.032 -32.201  1.00  0.81           C  
ATOM    312  CG2 VAL A  21      10.731  -0.345 -30.654  1.00  0.81           C  
ATOM    313  H   VAL A  21      11.388   2.017 -32.095  1.00  0.81           H  
ATOM    314  HA  VAL A  21      13.293   0.078 -31.226  1.00  0.81           H  
ATOM    315  HB  VAL A  21      10.715  -0.274 -32.804  1.00  0.81           H  
ATOM    316 1HG1 VAL A  21      10.840  -2.632 -32.150  1.00  0.81           H  
ATOM    317 2HG1 VAL A  21      12.218  -2.166 -33.177  1.00  0.81           H  
ATOM    318 3HG1 VAL A  21      12.437  -2.346 -31.419  1.00  0.81           H  
ATOM    319 1HG2 VAL A  21       9.822  -0.941 -30.592  1.00  0.81           H  
ATOM    320 2HG2 VAL A  21      11.414  -0.641 -29.860  1.00  0.81           H  
ATOM    321 3HG2 VAL A  21      10.482   0.694 -30.535  1.00  0.81           H  
ATOM    322  N   LEU A  22      12.977   0.434 -34.484  1.00  0.80           N  
ATOM    323  CA  LEU A  22      13.673   0.202 -35.728  1.00  0.80           C  
ATOM    324  C   LEU A  22      15.080   0.764 -35.650  1.00  0.80           C  
ATOM    325  O   LEU A  22      16.029   0.073 -36.003  1.00  0.80           O  
ATOM    326  CB  LEU A  22      12.891   0.779 -36.909  1.00  0.80           C  
ATOM    327  CG  LEU A  22      13.577   0.666 -38.263  1.00  0.80           C  
ATOM    328  CD1 LEU A  22      13.882  -0.790 -38.539  1.00  0.80           C  
ATOM    329  CD2 LEU A  22      12.625   1.225 -39.320  1.00  0.80           C  
ATOM    330  H   LEU A  22      12.114   0.979 -34.480  1.00  0.80           H  
ATOM    331  HA  LEU A  22      13.746  -0.872 -35.880  1.00  0.80           H  
ATOM    332 1HB  LEU A  22      11.928   0.276 -36.970  1.00  0.80           H  
ATOM    333 2HB  LEU A  22      12.707   1.843 -36.718  1.00  0.80           H  
ATOM    334  HG  LEU A  22      14.510   1.233 -38.269  1.00  0.80           H  
ATOM    335 1HD1 LEU A  22      14.349  -0.901 -39.507  1.00  0.80           H  
ATOM    336 2HD1 LEU A  22      14.551  -1.172 -37.771  1.00  0.80           H  
ATOM    337 3HD1 LEU A  22      12.969  -1.333 -38.515  1.00  0.80           H  
ATOM    338 1HD2 LEU A  22      13.075   1.147 -40.288  1.00  0.80           H  
ATOM    339 2HD2 LEU A  22      11.695   0.656 -39.312  1.00  0.80           H  
ATOM    340 3HD2 LEU A  22      12.405   2.274 -39.104  1.00  0.80           H  
ATOM    341  N   ALA A  23      15.247   1.992 -35.163  1.00  0.80           N  
ATOM    342  CA  ALA A  23      16.594   2.542 -35.083  1.00  0.80           C  
ATOM    343  C   ALA A  23      17.512   1.685 -34.252  1.00  0.80           C  
ATOM    344  O   ALA A  23      18.662   1.447 -34.632  1.00  0.80           O  
ATOM    345  CB  ALA A  23      16.544   3.925 -34.485  1.00  0.80           C  
ATOM    346  H   ALA A  23      14.443   2.552 -34.878  1.00  0.80           H  
ATOM    347  HA  ALA A  23      17.015   2.569 -36.077  1.00  0.80           H  
ATOM    348 1HB  ALA A  23      17.547   4.335 -34.443  1.00  0.80           H  
ATOM    349 2HB  ALA A  23      15.932   4.535 -35.098  1.00  0.80           H  
ATOM    350 3HB  ALA A  23      16.133   3.880 -33.480  1.00  0.80           H  
ATOM    351  N   LYS A  24      17.014   1.154 -33.149  1.00  0.80           N  
ATOM    352  CA  LYS A  24      17.873   0.319 -32.344  1.00  0.80           C  
ATOM    353  C   LYS A  24      18.206  -0.968 -33.092  1.00  0.80           C  
ATOM    354  O   LYS A  24      19.350  -1.428 -33.059  1.00  0.80           O  
ATOM    355  CB  LYS A  24      17.219   0.061 -30.998  1.00  0.80           C  
ATOM    356  CG  LYS A  24      17.184   1.317 -30.116  1.00  0.80           C  
ATOM    357  CD  LYS A  24      16.517   1.069 -28.782  1.00  0.80           C  
ATOM    358  CE  LYS A  24      16.502   2.343 -27.945  1.00  0.80           C  
ATOM    359  NZ  LYS A  24      15.856   2.131 -26.623  1.00  0.80           N  
ATOM    360  H   LYS A  24      16.058   1.364 -32.855  1.00  0.80           H  
ATOM    361  HA  LYS A  24      18.806   0.852 -32.168  1.00  0.80           H  
ATOM    362 1HB  LYS A  24      16.187  -0.271 -31.157  1.00  0.80           H  
ATOM    363 2HB  LYS A  24      17.748  -0.728 -30.471  1.00  0.80           H  
ATOM    364 1HG  LYS A  24      18.202   1.664 -29.946  1.00  0.80           H  
ATOM    365 2HG  LYS A  24      16.639   2.103 -30.641  1.00  0.80           H  
ATOM    366 1HD  LYS A  24      15.488   0.742 -28.948  1.00  0.80           H  
ATOM    367 2HD  LYS A  24      17.050   0.289 -28.241  1.00  0.80           H  
ATOM    368 1HE  LYS A  24      17.527   2.680 -27.788  1.00  0.80           H  
ATOM    369 2HE  LYS A  24      15.955   3.117 -28.486  1.00  0.80           H  
ATOM    370 1HZ  LYS A  24      15.864   2.995 -26.100  1.00  0.80           H  
ATOM    371 2HZ  LYS A  24      14.902   1.829 -26.759  1.00  0.80           H  
ATOM    372 3HZ  LYS A  24      16.363   1.423 -26.110  1.00  0.80           H  
ATOM    373  N   ALA A  25      17.222  -1.533 -33.798  1.00  0.81           N  
ATOM    374  CA  ALA A  25      17.417  -2.752 -34.572  1.00  0.81           C  
ATOM    375  C   ALA A  25      18.464  -2.561 -35.682  1.00  0.81           C  
ATOM    376  O   ALA A  25      19.283  -3.449 -35.937  1.00  0.81           O  
ATOM    377  CB  ALA A  25      16.088  -3.189 -35.150  1.00  0.81           C  
ATOM    378  H   ALA A  25      16.291  -1.110 -33.781  1.00  0.81           H  
ATOM    379  HA  ALA A  25      17.781  -3.523 -33.895  1.00  0.81           H  
ATOM    380 1HB  ALA A  25      16.220  -4.117 -35.691  1.00  0.81           H  
ATOM    381 2HB  ALA A  25      15.374  -3.334 -34.341  1.00  0.81           H  
ATOM    382 3HB  ALA A  25      15.720  -2.425 -35.820  1.00  0.81           H  
ATOM    383  N   VAL A  26      18.458  -1.386 -36.315  1.00  0.82           N  
ATOM    384  CA  VAL A  26      19.414  -1.066 -37.373  1.00  0.82           C  
ATOM    385  C   VAL A  26      20.810  -0.974 -36.812  1.00  0.82           C  
ATOM    386  O   VAL A  26      21.766  -1.518 -37.376  1.00  0.82           O  
ATOM    387  CB  VAL A  26      19.065   0.272 -38.020  1.00  0.82           C  
ATOM    388  CG1 VAL A  26      20.123   0.704 -38.964  1.00  0.82           C  
ATOM    389  CG2 VAL A  26      17.840   0.136 -38.732  1.00  0.82           C  
ATOM    390  H   VAL A  26      17.739  -0.706 -36.067  1.00  0.82           H  
ATOM    391  HA  VAL A  26      19.377  -1.854 -38.126  1.00  0.82           H  
ATOM    392  HB  VAL A  26      18.966   1.029 -37.240  1.00  0.82           H  
ATOM    393 1HG1 VAL A  26      19.852   1.664 -39.405  1.00  0.82           H  
ATOM    394 2HG1 VAL A  26      21.035   0.800 -38.413  1.00  0.82           H  
ATOM    395 3HG1 VAL A  26      20.236  -0.039 -39.750  1.00  0.82           H  
ATOM    396 1HG2 VAL A  26      17.603   1.100 -39.167  1.00  0.82           H  
ATOM    397 2HG2 VAL A  26      17.968  -0.619 -39.512  1.00  0.82           H  
ATOM    398 3HG2 VAL A  26      17.053  -0.168 -38.074  1.00  0.82           H  
ATOM    399  N   LEU A  27      20.931  -0.282 -35.691  1.00  0.83           N  
ATOM    400  CA  LEU A  27      22.216  -0.134 -35.057  1.00  0.83           C  
ATOM    401  C   LEU A  27      22.701  -1.509 -34.598  1.00  0.83           C  
ATOM    402  O   LEU A  27      23.884  -1.828 -34.718  1.00  0.83           O  
ATOM    403  CB  LEU A  27      22.072   0.872 -33.927  1.00  0.83           C  
ATOM    404  CG  LEU A  27      21.770   2.311 -34.443  1.00  0.83           C  
ATOM    405  CD1 LEU A  27      21.433   3.218 -33.284  1.00  0.83           C  
ATOM    406  CD2 LEU A  27      22.961   2.834 -35.212  1.00  0.83           C  
ATOM    407  H   LEU A  27      20.110   0.162 -35.271  1.00  0.83           H  
ATOM    408  HA  LEU A  27      22.922   0.260 -35.784  1.00  0.83           H  
ATOM    409 1HB  LEU A  27      21.243   0.563 -33.286  1.00  0.83           H  
ATOM    410 2HB  LEU A  27      22.987   0.892 -33.341  1.00  0.83           H  
ATOM    411  HG  LEU A  27      20.913   2.282 -35.109  1.00  0.83           H  
ATOM    412 1HD1 LEU A  27      21.215   4.205 -33.680  1.00  0.83           H  
ATOM    413 2HD1 LEU A  27      20.557   2.828 -32.761  1.00  0.83           H  
ATOM    414 3HD1 LEU A  27      22.275   3.274 -32.597  1.00  0.83           H  
ATOM    415 1HD2 LEU A  27      22.746   3.842 -35.585  1.00  0.83           H  
ATOM    416 2HD2 LEU A  27      23.802   2.866 -34.541  1.00  0.83           H  
ATOM    417 3HD2 LEU A  27      23.179   2.173 -36.052  1.00  0.83           H  
ATOM    418  N   ALA A  28      21.783  -2.354 -34.115  1.00  0.85           N  
ATOM    419  CA  ALA A  28      22.168  -3.698 -33.727  1.00  0.85           C  
ATOM    420  C   ALA A  28      22.710  -4.453 -34.936  1.00  0.85           C  
ATOM    421  O   ALA A  28      23.722  -5.140 -34.825  1.00  0.85           O  
ATOM    422  CB  ALA A  28      20.984  -4.440 -33.132  1.00  0.85           C  
ATOM    423  H   ALA A  28      20.819  -2.056 -33.991  1.00  0.85           H  
ATOM    424  HA  ALA A  28      22.959  -3.626 -32.983  1.00  0.85           H  
ATOM    425 1HB  ALA A  28      21.292  -5.438 -32.832  1.00  0.85           H  
ATOM    426 2HB  ALA A  28      20.614  -3.892 -32.264  1.00  0.85           H  
ATOM    427 3HB  ALA A  28      20.197  -4.514 -33.870  1.00  0.85           H  
ATOM    428  N   ALA A  29      22.078  -4.289 -36.110  1.00  0.87           N  
ATOM    429  CA  ALA A  29      22.546  -4.965 -37.320  1.00  0.87           C  
ATOM    430  C   ALA A  29      23.976  -4.540 -37.639  1.00  0.87           C  
ATOM    431  O   ALA A  29      24.829  -5.358 -38.008  1.00  0.87           O  
ATOM    432  CB  ALA A  29      21.630  -4.642 -38.496  1.00  0.87           C  
ATOM    433  H   ALA A  29      21.228  -3.723 -36.148  1.00  0.87           H  
ATOM    434  HA  ALA A  29      22.536  -6.038 -37.138  1.00  0.87           H  
ATOM    435 1HB  ALA A  29      21.979  -5.164 -39.380  1.00  0.87           H  
ATOM    436 2HB  ALA A  29      20.613  -4.961 -38.260  1.00  0.87           H  
ATOM    437 3HB  ALA A  29      21.634  -3.579 -38.689  1.00  0.87           H  
ATOM    438  N   ARG A  30      24.258  -3.252 -37.423  1.00  0.90           N  
ATOM    439  CA  ARG A  30      25.582  -2.697 -37.661  1.00  0.90           C  
ATOM    440  C   ARG A  30      26.598  -3.482 -36.854  1.00  0.90           C  
ATOM    441  O   ARG A  30      27.620  -3.961 -37.379  1.00  0.90           O  
ATOM    442  CB  ARG A  30      25.645  -1.241 -37.204  1.00  0.90           C  
ATOM    443  CG  ARG A  30      26.929  -0.488 -37.556  1.00  0.90           C  
ATOM    444  CD  ARG A  30      27.017   0.873 -36.928  1.00  0.90           C  
ATOM    445  NE  ARG A  30      27.180   0.840 -35.468  1.00  0.90           N  
ATOM    446  CZ  ARG A  30      26.886   1.857 -34.648  1.00  0.90           C  
ATOM    447  NH1 ARG A  30      26.384   2.980 -35.110  1.00  0.90           N  
ATOM    448  NH2 ARG A  30      27.118   1.697 -33.371  1.00  0.90           N  
ATOM    449  H   ARG A  30      23.502  -2.632 -37.125  1.00  0.90           H  
ATOM    450  HA  ARG A  30      25.819  -2.773 -38.717  1.00  0.90           H  
ATOM    451 1HB  ARG A  30      24.759  -0.732 -37.506  1.00  0.90           H  
ATOM    452 2HB  ARG A  30      25.653  -1.220 -36.130  1.00  0.90           H  
ATOM    453 1HG  ARG A  30      27.783  -1.072 -37.216  1.00  0.90           H  
ATOM    454 2HG  ARG A  30      26.989  -0.349 -38.632  1.00  0.90           H  
ATOM    455 1HD  ARG A  30      27.881   1.389 -37.352  1.00  0.90           H  
ATOM    456 2HD  ARG A  30      26.120   1.439 -37.150  1.00  0.90           H  
ATOM    457  HE  ARG A  30      27.585   0.001 -35.013  1.00  0.90           H  
ATOM    458 1HH1 ARG A  30      26.193   3.077 -36.096  1.00  0.90           H  
ATOM    459 2HH1 ARG A  30      26.162   3.732 -34.473  1.00  0.90           H  
ATOM    460 1HH2 ARG A  30      27.523   0.795 -33.071  1.00  0.90           H  
ATOM    461 2HH2 ARG A  30      26.919   2.429 -32.711  1.00  0.90           H  
ATOM    462  N   GLU A  31      26.298  -3.600 -35.555  1.00  0.92           N  
ATOM    463  CA  GLU A  31      27.167  -4.253 -34.592  1.00  0.92           C  
ATOM    464  C   GLU A  31      27.274  -5.766 -34.792  1.00  0.92           C  
ATOM    465  O   GLU A  31      28.345  -6.342 -34.594  1.00  0.92           O  
ATOM    466  CB  GLU A  31      26.678  -3.944 -33.174  1.00  0.92           C  
ATOM    467  CG  GLU A  31      26.838  -2.466 -32.747  1.00  0.92           C  
ATOM    468  CD  GLU A  31      28.272  -2.002 -32.720  1.00  0.92           C  
ATOM    469  OE1 GLU A  31      29.080  -2.681 -32.132  1.00  0.92           O  
ATOM    470  OE2 GLU A  31      28.560  -0.947 -33.262  1.00  0.92           O  
ATOM    471  H   GLU A  31      25.417  -3.190 -35.227  1.00  0.92           H  
ATOM    472  HA  GLU A  31      28.165  -3.831 -34.708  1.00  0.92           H  
ATOM    473 1HB  GLU A  31      25.617  -4.195 -33.099  1.00  0.92           H  
ATOM    474 2HB  GLU A  31      27.213  -4.567 -32.460  1.00  0.92           H  
ATOM    475 1HG  GLU A  31      26.281  -1.842 -33.450  1.00  0.92           H  
ATOM    476 2HG  GLU A  31      26.395  -2.333 -31.761  1.00  0.92           H  
ATOM    477  N   GLN A  32      26.184  -6.421 -35.205  1.00  0.95           N  
ATOM    478  CA  GLN A  32      26.236  -7.867 -35.403  1.00  0.95           C  
ATOM    479  C   GLN A  32      27.154  -8.221 -36.573  1.00  0.95           C  
ATOM    480  O   GLN A  32      27.910  -9.201 -36.520  1.00  0.95           O  
ATOM    481  CB  GLN A  32      24.826  -8.433 -35.645  1.00  0.95           C  
ATOM    482  CG  GLN A  32      23.887  -8.406 -34.438  1.00  0.95           C  
ATOM    483  CD  GLN A  32      24.392  -9.222 -33.265  1.00  0.95           C  
ATOM    484  OE1 GLN A  32      24.809 -10.383 -33.402  1.00  0.95           O  
ATOM    485  NE2 GLN A  32      24.338  -8.610 -32.083  1.00  0.95           N  
ATOM    486  H   GLN A  32      25.312  -5.912 -35.339  1.00  0.95           H  
ATOM    487  HA  GLN A  32      26.643  -8.322 -34.503  1.00  0.95           H  
ATOM    488 1HB  GLN A  32      24.354  -7.838 -36.423  1.00  0.95           H  
ATOM    489 2HB  GLN A  32      24.882  -9.445 -36.003  1.00  0.95           H  
ATOM    490 1HG  GLN A  32      23.787  -7.392 -34.096  1.00  0.95           H  
ATOM    491 2HG  GLN A  32      22.915  -8.793 -34.740  1.00  0.95           H  
ATOM    492 1HE2 GLN A  32      24.627  -9.071 -31.244  1.00  0.95           H  
ATOM    493 2HE2 GLN A  32      23.990  -7.674 -32.026  1.00  0.95           H  
ATOM    494  N   LEU A  33      27.122  -7.401 -37.622  1.00  0.98           N  
ATOM    495  CA  LEU A  33      27.992  -7.621 -38.763  1.00  0.98           C  
ATOM    496  C   LEU A  33      29.425  -7.199 -38.484  1.00  0.98           C  
ATOM    497  O   LEU A  33      30.373  -7.938 -38.783  1.00  0.98           O  
ATOM    498  CB  LEU A  33      27.543  -6.868 -40.011  1.00  0.98           C  
ATOM    499  CG  LEU A  33      28.399  -7.262 -41.316  1.00  0.98           C  
ATOM    500  CD1 LEU A  33      27.578  -7.034 -42.552  1.00  0.98           C  
ATOM    501  CD2 LEU A  33      29.697  -6.487 -41.384  1.00  0.98           C  
ATOM    502  H   LEU A  33      26.464  -6.618 -37.636  1.00  0.98           H  
ATOM    503  HA  LEU A  33      27.982  -8.686 -38.987  1.00  0.98           H  
ATOM    504 1HB  LEU A  33      26.539  -7.083 -40.200  1.00  0.98           H  
ATOM    505 2HB  LEU A  33      27.637  -5.815 -39.813  1.00  0.98           H  
ATOM    506  HG  LEU A  33      28.655  -8.307 -41.270  1.00  0.98           H  
ATOM    507 1HD1 LEU A  33      28.151  -7.322 -43.392  1.00  0.98           H  
ATOM    508 2HD1 LEU A  33      26.691  -7.636 -42.514  1.00  0.98           H  
ATOM    509 3HD1 LEU A  33      27.303  -6.000 -42.634  1.00  0.98           H  
ATOM    510 1HD2 LEU A  33      30.257  -6.790 -42.266  1.00  0.98           H  
ATOM    511 2HD2 LEU A  33      29.512  -5.452 -41.433  1.00  0.98           H  
ATOM    512 3HD2 LEU A  33      30.280  -6.694 -40.509  1.00  0.98           H  
ATOM    513  N   GLY A  34      29.573  -5.955 -38.002  1.00  1.00           N  
ATOM    514  CA  GLY A  34      30.865  -5.311 -37.858  1.00  1.00           C  
ATOM    515  C   GLY A  34      31.017  -4.183 -38.894  1.00  1.00           C  
ATOM    516  O   GLY A  34      32.117  -3.930 -39.385  1.00  1.00           O  
ATOM    517  H   GLY A  34      28.753  -5.418 -37.731  1.00  1.00           H  
ATOM    518 1HA  GLY A  34      30.947  -4.900 -36.852  1.00  1.00           H  
ATOM    519 2HA  GLY A  34      31.660  -6.042 -37.980  1.00  1.00           H  
ATOM    520  N   LEU A  35      29.892  -3.547 -39.257  1.00  1.02           N  
ATOM    521  CA  LEU A  35      29.864  -2.435 -40.219  1.00  1.02           C  
ATOM    522  C   LEU A  35      30.254  -1.113 -39.598  1.00  1.02           C  
ATOM    523  O   LEU A  35      30.053  -0.893 -38.401  1.00  1.02           O  
ATOM    524  CB  LEU A  35      28.459  -2.187 -40.799  1.00  1.02           C  
ATOM    525  CG  LEU A  35      27.792  -3.206 -41.661  1.00  1.02           C  
ATOM    526  CD1 LEU A  35      26.375  -2.760 -41.927  1.00  1.02           C  
ATOM    527  CD2 LEU A  35      28.553  -3.307 -42.984  1.00  1.02           C  
ATOM    528  H   LEU A  35      29.023  -3.806 -38.794  1.00  1.02           H  
ATOM    529  HA  LEU A  35      30.561  -2.654 -41.030  1.00  1.02           H  
ATOM    530 1HB  LEU A  35      27.799  -2.036 -39.967  1.00  1.02           H  
ATOM    531 2HB  LEU A  35      28.492  -1.251 -41.368  1.00  1.02           H  
ATOM    532  HG  LEU A  35      27.759  -4.138 -41.165  1.00  1.02           H  
ATOM    533 1HD1 LEU A  35      25.880  -3.494 -42.559  1.00  1.02           H  
ATOM    534 2HD1 LEU A  35      25.836  -2.672 -40.999  1.00  1.02           H  
ATOM    535 3HD1 LEU A  35      26.402  -1.790 -42.424  1.00  1.02           H  
ATOM    536 1HD2 LEU A  35      28.074  -4.027 -43.642  1.00  1.02           H  
ATOM    537 2HD2 LEU A  35      28.549  -2.340 -43.457  1.00  1.02           H  
ATOM    538 3HD2 LEU A  35      29.583  -3.610 -42.803  1.00  1.02           H  
ATOM    539  N   THR A  36      30.779  -0.219 -40.426  1.00  1.03           N  
ATOM    540  CA  THR A  36      31.003   1.151 -40.011  1.00  1.03           C  
ATOM    541  C   THR A  36      29.708   1.937 -40.155  1.00  1.03           C  
ATOM    542  O   THR A  36      28.784   1.505 -40.851  1.00  1.03           O  
ATOM    543  CB  THR A  36      32.099   1.801 -40.865  1.00  1.03           C  
ATOM    544  OG1 THR A  36      31.675   1.803 -42.246  1.00  1.03           O  
ATOM    545  CG2 THR A  36      33.395   1.022 -40.743  1.00  1.03           C  
ATOM    546  H   THR A  36      30.994  -0.484 -41.396  1.00  1.03           H  
ATOM    547  HA  THR A  36      31.305   1.163 -38.963  1.00  1.03           H  
ATOM    548  HB  THR A  36      32.257   2.826 -40.537  1.00  1.03           H  
ATOM    549  HG1 THR A  36      31.674   0.856 -42.567  1.00  1.03           H  
ATOM    550 1HG2 THR A  36      34.160   1.490 -41.362  1.00  1.03           H  
ATOM    551 2HG2 THR A  36      33.721   1.014 -39.704  1.00  1.03           H  
ATOM    552 3HG2 THR A  36      33.230  -0.004 -41.082  1.00  1.03           H  
ATOM    553  N   GLN A  37      29.658   3.134 -39.574  1.00  1.02           N  
ATOM    554  CA  GLN A  37      28.475   3.980 -39.721  1.00  1.02           C  
ATOM    555  C   GLN A  37      28.259   4.355 -41.180  1.00  1.02           C  
ATOM    556  O   GLN A  37      27.127   4.515 -41.634  1.00  1.02           O  
ATOM    557  CB  GLN A  37      28.620   5.268 -38.919  1.00  1.02           C  
ATOM    558  CG  GLN A  37      28.584   5.133 -37.438  1.00  1.02           C  
ATOM    559  CD  GLN A  37      28.802   6.483 -36.761  1.00  1.02           C  
ATOM    560  OE1 GLN A  37      29.410   7.407 -37.337  1.00  1.02           O  
ATOM    561  NE2 GLN A  37      28.312   6.607 -35.531  1.00  1.02           N  
ATOM    562  H   GLN A  37      30.437   3.449 -39.013  1.00  1.02           H  
ATOM    563  HA  GLN A  37      27.601   3.427 -39.375  1.00  1.02           H  
ATOM    564 1HB  GLN A  37      29.553   5.744 -39.186  1.00  1.02           H  
ATOM    565 2HB  GLN A  37      27.813   5.946 -39.190  1.00  1.02           H  
ATOM    566 1HG  GLN A  37      27.609   4.755 -37.143  1.00  1.02           H  
ATOM    567 2HG  GLN A  37      29.369   4.449 -37.117  1.00  1.02           H  
ATOM    568 1HE2 GLN A  37      28.428   7.468 -35.024  1.00  1.02           H  
ATOM    569 2HE2 GLN A  37      27.833   5.845 -35.104  1.00  1.02           H  
ATOM    570  N   LEU A  38      29.361   4.542 -41.903  1.00  1.01           N  
ATOM    571  CA  LEU A  38      29.295   4.948 -43.294  1.00  1.01           C  
ATOM    572  C   LEU A  38      28.714   3.830 -44.155  1.00  1.01           C  
ATOM    573  O   LEU A  38      27.830   4.070 -44.984  1.00  1.01           O  
ATOM    574  CB  LEU A  38      30.685   5.332 -43.804  1.00  1.01           C  
ATOM    575  CG  LEU A  38      30.717   5.817 -45.232  1.00  1.01           C  
ATOM    576  CD1 LEU A  38      29.818   7.055 -45.342  1.00  1.01           C  
ATOM    577  CD2 LEU A  38      32.151   6.140 -45.624  1.00  1.01           C  
ATOM    578  H   LEU A  38      30.260   4.385 -41.473  1.00  1.01           H  
ATOM    579  HA  LEU A  38      28.642   5.816 -43.369  1.00  1.01           H  
ATOM    580 1HB  LEU A  38      31.095   6.109 -43.169  1.00  1.01           H  
ATOM    581 2HB  LEU A  38      31.333   4.454 -43.735  1.00  1.01           H  
ATOM    582  HG  LEU A  38      30.324   5.044 -45.894  1.00  1.01           H  
ATOM    583 1HD1 LEU A  38      29.823   7.415 -46.370  1.00  1.01           H  
ATOM    584 2HD1 LEU A  38      28.798   6.790 -45.055  1.00  1.01           H  
ATOM    585 3HD1 LEU A  38      30.190   7.836 -44.682  1.00  1.01           H  
ATOM    586 1HD2 LEU A  38      32.176   6.494 -46.655  1.00  1.01           H  
ATOM    587 2HD2 LEU A  38      32.545   6.914 -44.966  1.00  1.01           H  
ATOM    588 3HD2 LEU A  38      32.761   5.240 -45.533  1.00  1.01           H  
ATOM    589  N   GLU A  39      29.195   2.599 -43.954  1.00  0.98           N  
ATOM    590  CA  GLU A  39      28.681   1.485 -44.750  1.00  0.98           C  
ATOM    591  C   GLU A  39      27.198   1.269 -44.473  1.00  0.98           C  
ATOM    592  O   GLU A  39      26.415   1.035 -45.399  1.00  0.98           O  
ATOM    593  CB  GLU A  39      29.466   0.222 -44.436  1.00  0.98           C  
ATOM    594  CG  GLU A  39      30.884   0.209 -44.961  1.00  0.98           C  
ATOM    595  CD  GLU A  39      31.698  -0.865 -44.332  1.00  0.98           C  
ATOM    596  OE1 GLU A  39      31.667  -0.933 -43.115  1.00  0.98           O  
ATOM    597  OE2 GLU A  39      32.337  -1.618 -45.027  1.00  0.98           O  
ATOM    598  H   GLU A  39      29.926   2.435 -43.259  1.00  0.98           H  
ATOM    599  HA  GLU A  39      28.804   1.725 -45.805  1.00  0.98           H  
ATOM    600 1HB  GLU A  39      29.497   0.072 -43.355  1.00  0.98           H  
ATOM    601 2HB  GLU A  39      28.951  -0.625 -44.877  1.00  0.98           H  
ATOM    602 1HG  GLU A  39      30.860   0.049 -46.038  1.00  0.98           H  
ATOM    603 2HG  GLU A  39      31.344   1.179 -44.775  1.00  0.98           H  
ATOM    604  N   LEU A  40      26.808   1.418 -43.207  1.00  0.95           N  
ATOM    605  CA  LEU A  40      25.424   1.260 -42.806  1.00  0.95           C  
ATOM    606  C   LEU A  40      24.571   2.311 -43.482  1.00  0.95           C  
ATOM    607  O   LEU A  40      23.489   2.011 -43.991  1.00  0.95           O  
ATOM    608  CB  LEU A  40      25.290   1.403 -41.310  1.00  0.95           C  
ATOM    609  CG  LEU A  40      23.923   1.231 -40.760  1.00  0.95           C  
ATOM    610  CD1 LEU A  40      23.435  -0.165 -41.055  1.00  0.95           C  
ATOM    611  CD2 LEU A  40      23.996   1.495 -39.322  1.00  0.95           C  
ATOM    612  H   LEU A  40      27.508   1.611 -42.487  1.00  0.95           H  
ATOM    613  HA  LEU A  40      25.078   0.276 -43.107  1.00  0.95           H  
ATOM    614 1HB  LEU A  40      25.949   0.675 -40.833  1.00  0.95           H  
ATOM    615 2HB  LEU A  40      25.632   2.401 -41.030  1.00  0.95           H  
ATOM    616  HG  LEU A  40      23.237   1.933 -41.230  1.00  0.95           H  
ATOM    617 1HD1 LEU A  40      22.442  -0.287 -40.641  1.00  0.95           H  
ATOM    618 2HD1 LEU A  40      23.406  -0.324 -42.134  1.00  0.95           H  
ATOM    619 3HD1 LEU A  40      24.107  -0.889 -40.598  1.00  0.95           H  
ATOM    620 1HD2 LEU A  40      23.043   1.386 -38.862  1.00  0.95           H  
ATOM    621 2HD2 LEU A  40      24.670   0.817 -38.915  1.00  0.95           H  
ATOM    622 3HD2 LEU A  40      24.359   2.490 -39.168  1.00  0.95           H  
ATOM    623  N   ALA A  41      25.064   3.553 -43.488  1.00  0.92           N  
ATOM    624  CA  ALA A  41      24.363   4.662 -44.107  1.00  0.92           C  
ATOM    625  C   ALA A  41      24.106   4.361 -45.572  1.00  0.92           C  
ATOM    626  O   ALA A  41      23.008   4.604 -46.094  1.00  0.92           O  
ATOM    627  CB  ALA A  41      25.203   5.913 -43.961  1.00  0.92           C  
ATOM    628  H   ALA A  41      25.952   3.747 -43.025  1.00  0.92           H  
ATOM    629  HA  ALA A  41      23.411   4.791 -43.611  1.00  0.92           H  
ATOM    630 1HB  ALA A  41      24.710   6.744 -44.386  1.00  0.92           H  
ATOM    631 2HB  ALA A  41      25.375   6.097 -42.921  1.00  0.92           H  
ATOM    632 3HB  ALA A  41      26.151   5.777 -44.456  1.00  0.92           H  
ATOM    633  N   GLY A  42      25.104   3.752 -46.221  1.00  0.90           N  
ATOM    634  CA  GLY A  42      25.009   3.345 -47.613  1.00  0.90           C  
ATOM    635  C   GLY A  42      23.869   2.352 -47.802  1.00  0.90           C  
ATOM    636  O   GLY A  42      23.009   2.532 -48.665  1.00  0.90           O  
ATOM    637  H   GLY A  42      25.987   3.603 -45.728  1.00  0.90           H  
ATOM    638 1HA  GLY A  42      24.849   4.222 -48.240  1.00  0.90           H  
ATOM    639 2HA  GLY A  42      25.949   2.888 -47.917  1.00  0.90           H  
ATOM    640  N   ILE A  43      23.853   1.319 -46.958  1.00  0.88           N  
ATOM    641  CA  ILE A  43      22.846   0.261 -47.025  1.00  0.88           C  
ATOM    642  C   ILE A  43      21.420   0.771 -46.786  1.00  0.88           C  
ATOM    643  O   ILE A  43      20.494   0.439 -47.531  1.00  0.88           O  
ATOM    644  CB  ILE A  43      23.115  -0.800 -45.935  1.00  0.88           C  
ATOM    645  CG1 ILE A  43      24.380  -1.585 -46.197  1.00  0.88           C  
ATOM    646  CG2 ILE A  43      21.968  -1.702 -45.826  1.00  0.88           C  
ATOM    647  CD1 ILE A  43      24.792  -2.426 -45.035  1.00  0.88           C  
ATOM    648  H   ILE A  43      24.603   1.253 -46.270  1.00  0.88           H  
ATOM    649  HA  ILE A  43      22.893  -0.204 -48.007  1.00  0.88           H  
ATOM    650  HB  ILE A  43      23.250  -0.302 -44.982  1.00  0.88           H  
ATOM    651 1HG1 ILE A  43      24.234  -2.227 -47.024  1.00  0.88           H  
ATOM    652 2HG1 ILE A  43      25.184  -0.890 -46.428  1.00  0.88           H  
ATOM    653 1HG2 ILE A  43      22.180  -2.391 -45.057  1.00  0.88           H  
ATOM    654 2HG2 ILE A  43      21.065  -1.150 -45.583  1.00  0.88           H  
ATOM    655 3HG2 ILE A  43      21.835  -2.218 -46.767  1.00  0.88           H  
ATOM    656 1HD1 ILE A  43      25.713  -2.961 -45.279  1.00  0.88           H  
ATOM    657 2HD1 ILE A  43      24.955  -1.778 -44.196  1.00  0.88           H  
ATOM    658 3HD1 ILE A  43      24.006  -3.142 -44.801  1.00  0.88           H  
ATOM    659  N   VAL A  44      21.254   1.583 -45.746  1.00  0.87           N  
ATOM    660  CA  VAL A  44      19.959   2.135 -45.361  1.00  0.87           C  
ATOM    661  C   VAL A  44      19.451   3.213 -46.327  1.00  0.87           C  
ATOM    662  O   VAL A  44      18.248   3.335 -46.535  1.00  0.87           O  
ATOM    663  CB  VAL A  44      19.984   2.674 -43.930  1.00  0.87           C  
ATOM    664  CG1 VAL A  44      18.641   3.361 -43.633  1.00  0.87           C  
ATOM    665  CG2 VAL A  44      20.238   1.527 -42.932  1.00  0.87           C  
ATOM    666  H   VAL A  44      22.072   1.818 -45.183  1.00  0.87           H  
ATOM    667  HA  VAL A  44      19.239   1.316 -45.374  1.00  0.87           H  
ATOM    668  HB  VAL A  44      20.780   3.414 -43.845  1.00  0.87           H  
ATOM    669 1HG1 VAL A  44      18.649   3.771 -42.624  1.00  0.87           H  
ATOM    670 2HG1 VAL A  44      18.483   4.153 -44.346  1.00  0.87           H  
ATOM    671 3HG1 VAL A  44      17.828   2.634 -43.724  1.00  0.87           H  
ATOM    672 1HG2 VAL A  44      20.261   1.925 -41.919  1.00  0.87           H  
ATOM    673 2HG2 VAL A  44      19.441   0.788 -43.016  1.00  0.87           H  
ATOM    674 3HG2 VAL A  44      21.198   1.056 -43.158  1.00  0.87           H  
ATOM    675  N   GLY A  45      20.340   4.062 -46.845  1.00  0.87           N  
ATOM    676  CA  GLY A  45      19.924   5.112 -47.773  1.00  0.87           C  
ATOM    677  C   GLY A  45      19.876   6.483 -47.118  1.00  0.87           C  
ATOM    678  O   GLY A  45      19.024   7.313 -47.450  1.00  0.87           O  
ATOM    679  H   GLY A  45      21.330   3.973 -46.626  1.00  0.87           H  
ATOM    680 1HA  GLY A  45      20.625   5.135 -48.608  1.00  0.87           H  
ATOM    681 2HA  GLY A  45      18.947   4.866 -48.185  1.00  0.87           H  
ATOM    682  N   VAL A  46      20.763   6.694 -46.151  1.00  0.87           N  
ATOM    683  CA  VAL A  46      20.831   7.935 -45.390  1.00  0.87           C  
ATOM    684  C   VAL A  46      22.245   8.504 -45.306  1.00  0.87           C  
ATOM    685  O   VAL A  46      23.205   7.860 -45.705  1.00  0.87           O  
ATOM    686  CB  VAL A  46      20.306   7.689 -43.975  1.00  0.87           C  
ATOM    687  CG1 VAL A  46      18.906   7.246 -44.000  1.00  0.87           C  
ATOM    688  CG2 VAL A  46      21.163   6.657 -43.316  1.00  0.87           C  
ATOM    689  H   VAL A  46      21.444   5.957 -45.961  1.00  0.87           H  
ATOM    690  HA  VAL A  46      20.191   8.671 -45.877  1.00  0.87           H  
ATOM    691  HB  VAL A  46      20.340   8.606 -43.428  1.00  0.87           H  
ATOM    692 1HG1 VAL A  46      18.540   7.086 -42.998  1.00  0.87           H  
ATOM    693 2HG1 VAL A  46      18.332   8.023 -44.477  1.00  0.87           H  
ATOM    694 3HG1 VAL A  46      18.820   6.333 -44.556  1.00  0.87           H  
ATOM    695 1HG2 VAL A  46      20.809   6.488 -42.309  1.00  0.87           H  
ATOM    696 2HG2 VAL A  46      21.115   5.732 -43.885  1.00  0.87           H  
ATOM    697 3HG2 VAL A  46      22.192   7.015 -43.286  1.00  0.87           H  
ATOM    698  N   ASP A  47      22.380   9.741 -44.837  1.00  0.89           N  
ATOM    699  CA  ASP A  47      23.712  10.291 -44.568  1.00  0.89           C  
ATOM    700  C   ASP A  47      24.304   9.648 -43.319  1.00  0.89           C  
ATOM    701  O   ASP A  47      23.572   9.325 -42.382  1.00  0.89           O  
ATOM    702  CB  ASP A  47      23.704  11.811 -44.385  1.00  0.89           C  
ATOM    703  CG  ASP A  47      25.134  12.391 -44.320  1.00  0.89           C  
ATOM    704  OD1 ASP A  47      25.753  12.492 -45.349  1.00  0.89           O  
ATOM    705  OD2 ASP A  47      25.602  12.703 -43.225  1.00  0.89           O  
ATOM    706  H   ASP A  47      21.557  10.275 -44.598  1.00  0.89           H  
ATOM    707  HA  ASP A  47      24.361  10.053 -45.412  1.00  0.89           H  
ATOM    708 1HB  ASP A  47      23.174  12.278 -45.214  1.00  0.89           H  
ATOM    709 2HB  ASP A  47      23.173  12.068 -43.467  1.00  0.89           H  
ATOM    710  N   ARG A  48      25.626   9.558 -43.246  1.00  0.92           N  
ATOM    711  CA  ARG A  48      26.264   9.049 -42.034  1.00  0.92           C  
ATOM    712  C   ARG A  48      25.794   9.799 -40.778  1.00  0.92           C  
ATOM    713  O   ARG A  48      25.615   9.190 -39.715  1.00  0.92           O  
ATOM    714  CB  ARG A  48      27.775   9.148 -42.132  1.00  0.92           C  
ATOM    715  CG  ARG A  48      28.518   8.561 -40.947  1.00  0.92           C  
ATOM    716  CD  ARG A  48      29.984   8.626 -41.127  1.00  0.92           C  
ATOM    717  NE  ARG A  48      30.710   8.146 -39.953  1.00  0.92           N  
ATOM    718  CZ  ARG A  48      32.051   8.048 -39.881  1.00  0.92           C  
ATOM    719  NH1 ARG A  48      32.798   8.379 -40.917  1.00  0.92           N  
ATOM    720  NH2 ARG A  48      32.620   7.621 -38.768  1.00  0.92           N  
ATOM    721  H   ARG A  48      26.191   9.853 -44.034  1.00  0.92           H  
ATOM    722  HA  ARG A  48      26.001   8.001 -41.917  1.00  0.92           H  
ATOM    723 1HB  ARG A  48      28.116   8.630 -43.026  1.00  0.92           H  
ATOM    724 2HB  ARG A  48      28.066  10.196 -42.226  1.00  0.92           H  
ATOM    725 1HG  ARG A  48      28.251   9.091 -40.031  1.00  0.92           H  
ATOM    726 2HG  ARG A  48      28.241   7.518 -40.856  1.00  0.92           H  
ATOM    727 1HD  ARG A  48      30.267   8.013 -41.975  1.00  0.92           H  
ATOM    728 2HD  ARG A  48      30.278   9.657 -41.310  1.00  0.92           H  
ATOM    729  HE  ARG A  48      30.169   7.876 -39.112  1.00  0.92           H  
ATOM    730 1HH1 ARG A  48      32.364   8.708 -41.769  1.00  0.92           H  
ATOM    731 2HH1 ARG A  48      33.804   8.307 -40.858  1.00  0.92           H  
ATOM    732 1HH2 ARG A  48      32.044   7.380 -37.966  1.00  0.92           H  
ATOM    733 2HH2 ARG A  48      33.625   7.551 -38.708  1.00  0.92           H  
ATOM    734  N   SER A  49      25.600  11.122 -40.871  1.00  0.96           N  
ATOM    735  CA  SER A  49      25.164  11.850 -39.692  1.00  0.96           C  
ATOM    736  C   SER A  49      23.765  11.415 -39.249  1.00  0.96           C  
ATOM    737  O   SER A  49      23.424  11.520 -38.068  1.00  0.96           O  
ATOM    738  CB  SER A  49      25.208  13.343 -39.960  1.00  0.96           C  
ATOM    739  OG  SER A  49      24.310  13.699 -40.971  1.00  0.96           O  
ATOM    740  H   SER A  49      25.722  11.626 -41.757  1.00  0.96           H  
ATOM    741  HA  SER A  49      25.859  11.632 -38.882  1.00  0.96           H  
ATOM    742 1HB  SER A  49      24.961  13.882 -39.047  1.00  0.96           H  
ATOM    743 2HB  SER A  49      26.216  13.631 -40.252  1.00  0.96           H  
ATOM    744  HG  SER A  49      24.707  13.343 -41.806  1.00  0.96           H  
ATOM    745  N   ALA A  50      22.951  10.906 -40.182  1.00  1.01           N  
ATOM    746  CA  ALA A  50      21.619  10.447 -39.837  1.00  1.01           C  
ATOM    747  C   ALA A  50      21.749   9.209 -38.989  1.00  1.01           C  
ATOM    748  O   ALA A  50      21.032   9.066 -38.009  1.00  1.01           O  
ATOM    749  CB  ALA A  50      20.791  10.173 -41.056  1.00  1.01           C  
ATOM    750  H   ALA A  50      23.276  10.787 -41.133  1.00  1.01           H  
ATOM    751  HA  ALA A  50      21.129  11.221 -39.249  1.00  1.01           H  
ATOM    752 1HB  ALA A  50      19.816   9.846 -40.757  1.00  1.01           H  
ATOM    753 2HB  ALA A  50      20.706  11.076 -41.655  1.00  1.01           H  
ATOM    754 3HB  ALA A  50      21.275   9.401 -41.620  1.00  1.01           H  
ATOM    755  N   ILE A  51      22.722   8.354 -39.331  1.00  1.07           N  
ATOM    756  CA  ILE A  51      22.930   7.119 -38.578  1.00  1.07           C  
ATOM    757  C   ILE A  51      23.275   7.435 -37.139  1.00  1.07           C  
ATOM    758  O   ILE A  51      22.751   6.812 -36.210  1.00  1.07           O  
ATOM    759  CB  ILE A  51      24.077   6.272 -39.161  1.00  1.07           C  
ATOM    760  CG1 ILE A  51      23.740   5.739 -40.562  1.00  1.07           C  
ATOM    761  CG2 ILE A  51      24.449   5.150 -38.219  1.00  1.07           C  
ATOM    762  CD1 ILE A  51      22.525   4.844 -40.625  1.00  1.07           C  
ATOM    763  H   ILE A  51      23.280   8.565 -40.161  1.00  1.07           H  
ATOM    764  HA  ILE A  51      22.023   6.537 -38.595  1.00  1.07           H  
ATOM    765  HB  ILE A  51      24.949   6.900 -39.275  1.00  1.07           H  
ATOM    766 1HG1 ILE A  51      23.595   6.588 -41.235  1.00  1.07           H  
ATOM    767 2HG1 ILE A  51      24.597   5.160 -40.909  1.00  1.07           H  
ATOM    768 1HG2 ILE A  51      25.289   4.600 -38.643  1.00  1.07           H  
ATOM    769 2HG2 ILE A  51      24.738   5.565 -37.255  1.00  1.07           H  
ATOM    770 3HG2 ILE A  51      23.597   4.487 -38.089  1.00  1.07           H  
ATOM    771 1HD1 ILE A  51      22.367   4.492 -41.636  1.00  1.07           H  
ATOM    772 2HD1 ILE A  51      22.661   3.995 -39.973  1.00  1.07           H  
ATOM    773 3HD1 ILE A  51      21.680   5.402 -40.312  1.00  1.07           H  
ATOM    774  N   SER A  52      24.121   8.443 -36.951  1.00  1.14           N  
ATOM    775  CA  SER A  52      24.490   8.856 -35.608  1.00  1.14           C  
ATOM    776  C   SER A  52      23.265   9.382 -34.842  1.00  1.14           C  
ATOM    777  O   SER A  52      23.061   9.058 -33.669  1.00  1.14           O  
ATOM    778  CB  SER A  52      25.560   9.930 -35.674  1.00  1.14           C  
ATOM    779  OG  SER A  52      26.754   9.425 -36.207  1.00  1.14           O  
ATOM    780  H   SER A  52      24.524   8.902 -37.773  1.00  1.14           H  
ATOM    781  HA  SER A  52      24.886   7.992 -35.077  1.00  1.14           H  
ATOM    782 1HB  SER A  52      25.206  10.756 -36.288  1.00  1.14           H  
ATOM    783 2HB  SER A  52      25.740  10.320 -34.676  1.00  1.14           H  
ATOM    784  HG  SER A  52      26.556   9.188 -37.123  1.00  1.14           H  
ATOM    785  N   ARG A  53      22.427  10.166 -35.528  1.00  1.19           N  
ATOM    786  CA  ARG A  53      21.221  10.755 -34.951  1.00  1.19           C  
ATOM    787  C   ARG A  53      20.078   9.760 -34.722  1.00  1.19           C  
ATOM    788  O   ARG A  53      19.313   9.908 -33.753  1.00  1.19           O  
ATOM    789  CB  ARG A  53      20.719  11.867 -35.847  1.00  1.19           C  
ATOM    790  CG  ARG A  53      21.588  13.110 -35.890  1.00  1.19           C  
ATOM    791  CD  ARG A  53      21.091  14.076 -36.901  1.00  1.19           C  
ATOM    792  NE  ARG A  53      21.922  15.272 -36.974  1.00  1.19           N  
ATOM    793  CZ  ARG A  53      21.790  16.235 -37.907  1.00  1.19           C  
ATOM    794  NH1 ARG A  53      20.860  16.128 -38.831  1.00  1.19           N  
ATOM    795  NH2 ARG A  53      22.592  17.286 -37.895  1.00  1.19           N  
ATOM    796  H   ARG A  53      22.659  10.404 -36.494  1.00  1.19           H  
ATOM    797  HA  ARG A  53      21.491  11.188 -33.989  1.00  1.19           H  
ATOM    798 1HB  ARG A  53      20.619  11.493 -36.863  1.00  1.19           H  
ATOM    799 2HB  ARG A  53      19.738  12.167 -35.517  1.00  1.19           H  
ATOM    800 1HG  ARG A  53      21.567  13.595 -34.915  1.00  1.19           H  
ATOM    801 2HG  ARG A  53      22.611  12.837 -36.134  1.00  1.19           H  
ATOM    802 1HD  ARG A  53      21.100  13.596 -37.880  1.00  1.19           H  
ATOM    803 2HD  ARG A  53      20.074  14.376 -36.651  1.00  1.19           H  
ATOM    804  HE  ARG A  53      22.648  15.384 -36.280  1.00  1.19           H  
ATOM    805 1HH1 ARG A  53      20.249  15.321 -38.840  1.00  1.19           H  
ATOM    806 2HH1 ARG A  53      20.760  16.846 -39.534  1.00  1.19           H  
ATOM    807 1HH2 ARG A  53      23.307  17.368 -37.185  1.00  1.19           H  
ATOM    808 2HH2 ARG A  53      22.492  18.005 -38.596  1.00  1.19           H  
ATOM    809  N   TRP A  54      19.993   8.717 -35.563  1.00  1.21           N  
ATOM    810  CA  TRP A  54      18.910   7.733 -35.505  1.00  1.21           C  
ATOM    811  C   TRP A  54      18.815   7.106 -34.139  1.00  1.21           C  
ATOM    812  O   TRP A  54      17.717   6.829 -33.651  1.00  1.21           O  
ATOM    813  CB  TRP A  54      19.071   6.606 -36.525  1.00  1.21           C  
ATOM    814  CG  TRP A  54      18.767   6.974 -37.952  1.00  1.21           C  
ATOM    815  CD1 TRP A  54      19.302   6.400 -39.053  1.00  1.21           C  
ATOM    816  CD2 TRP A  54      17.887   7.997 -38.431  1.00  1.21           C  
ATOM    817  NE1 TRP A  54      18.811   6.976 -40.178  1.00  1.21           N  
ATOM    818  CE2 TRP A  54      17.942   7.955 -39.825  1.00  1.21           C  
ATOM    819  CE3 TRP A  54      17.072   8.925 -37.810  1.00  1.21           C  
ATOM    820  CZ2 TRP A  54      17.199   8.808 -40.613  1.00  1.21           C  
ATOM    821  CZ3 TRP A  54      16.329   9.788 -38.591  1.00  1.21           C  
ATOM    822  CH2 TRP A  54      16.389   9.730 -39.961  1.00  1.21           C  
ATOM    823  H   TRP A  54      20.663   8.650 -36.321  1.00  1.21           H  
ATOM    824  HA  TRP A  54      17.972   8.243 -35.715  1.00  1.21           H  
ATOM    825 1HB  TRP A  54      20.104   6.244 -36.489  1.00  1.21           H  
ATOM    826 2HB  TRP A  54      18.435   5.779 -36.241  1.00  1.21           H  
ATOM    827  HD1 TRP A  54      20.002   5.588 -39.022  1.00  1.21           H  
ATOM    828  HE1 TRP A  54      19.051   6.723 -41.121  1.00  1.21           H  
ATOM    829  HE3 TRP A  54      17.010   8.974 -36.730  1.00  1.21           H  
ATOM    830  HZ2 TRP A  54      17.237   8.778 -41.702  1.00  1.21           H  
ATOM    831  HZ3 TRP A  54      15.689  10.513 -38.083  1.00  1.21           H  
ATOM    832  HH2 TRP A  54      15.788  10.424 -40.547  1.00  1.21           H  
ATOM    833  N   LYS A  55      19.956   6.953 -33.482  1.00  1.19           N  
ATOM    834  CA  LYS A  55      20.028   6.406 -32.140  1.00  1.19           C  
ATOM    835  C   LYS A  55      19.038   7.081 -31.185  1.00  1.19           C  
ATOM    836  O   LYS A  55      18.531   6.440 -30.264  1.00  1.19           O  
ATOM    837  CB  LYS A  55      21.443   6.571 -31.589  1.00  1.19           C  
ATOM    838  CG  LYS A  55      21.644   6.010 -30.194  1.00  1.19           C  
ATOM    839  CD  LYS A  55      23.088   6.172 -29.741  1.00  1.19           C  
ATOM    840  CE  LYS A  55      23.285   5.665 -28.319  1.00  1.19           C  
ATOM    841  NZ  LYS A  55      24.694   5.825 -27.863  1.00  1.19           N  
ATOM    842  H   LYS A  55      20.818   7.225 -33.947  1.00  1.19           H  
ATOM    843  HA  LYS A  55      19.773   5.348 -32.182  1.00  1.19           H  
ATOM    844 1HB  LYS A  55      22.154   6.088 -32.259  1.00  1.19           H  
ATOM    845 2HB  LYS A  55      21.698   7.633 -31.569  1.00  1.19           H  
ATOM    846 1HG  LYS A  55      20.988   6.537 -29.498  1.00  1.19           H  
ATOM    847 2HG  LYS A  55      21.383   4.953 -30.187  1.00  1.19           H  
ATOM    848 1HD  LYS A  55      23.744   5.618 -30.413  1.00  1.19           H  
ATOM    849 2HD  LYS A  55      23.361   7.228 -29.784  1.00  1.19           H  
ATOM    850 1HE  LYS A  55      22.631   6.221 -27.649  1.00  1.19           H  
ATOM    851 2HE  LYS A  55      23.019   4.609 -28.276  1.00  1.19           H  
ATOM    852 1HZ  LYS A  55      24.784   5.479 -26.918  1.00  1.19           H  
ATOM    853 2HZ  LYS A  55      25.308   5.303 -28.472  1.00  1.19           H  
ATOM    854 3HZ  LYS A  55      24.947   6.803 -27.888  1.00  1.19           H  
ATOM    855  N   THR A  56      18.818   8.393 -31.366  1.00  1.12           N  
ATOM    856  CA  THR A  56      17.955   9.152 -30.481  1.00  1.12           C  
ATOM    857  C   THR A  56      16.670   9.640 -31.170  1.00  1.12           C  
ATOM    858  O   THR A  56      15.696   9.973 -30.491  1.00  1.12           O  
ATOM    859  CB  THR A  56      18.725  10.371 -29.941  1.00  1.12           C  
ATOM    860  OG1 THR A  56      19.086  11.245 -31.032  1.00  1.12           O  
ATOM    861  CG2 THR A  56      20.002   9.895 -29.250  1.00  1.12           C  
ATOM    862  H   THR A  56      19.235   8.867 -32.160  1.00  1.12           H  
ATOM    863  HA  THR A  56      17.669   8.517 -29.646  1.00  1.12           H  
ATOM    864  HB  THR A  56      18.105  10.916 -29.231  1.00  1.12           H  
ATOM    865  HG1 THR A  56      19.344  10.714 -31.810  1.00  1.12           H  
ATOM    866 1HG2 THR A  56      20.550  10.755 -28.869  1.00  1.12           H  
ATOM    867 2HG2 THR A  56      19.743   9.232 -28.425  1.00  1.12           H  
ATOM    868 3HG2 THR A  56      20.623   9.359 -29.964  1.00  1.12           H  
ATOM    869  N   GLN A  57      16.665   9.682 -32.508  1.00  1.04           N  
ATOM    870  CA  GLN A  57      15.507  10.199 -33.247  1.00  1.04           C  
ATOM    871  C   GLN A  57      14.528   9.143 -33.775  1.00  1.04           C  
ATOM    872  O   GLN A  57      13.330   9.416 -33.877  1.00  1.04           O  
ATOM    873  CB  GLN A  57      15.958  11.069 -34.425  1.00  1.04           C  
ATOM    874  CG  GLN A  57      16.678  12.347 -34.031  1.00  1.04           C  
ATOM    875  CD  GLN A  57      17.071  13.204 -35.237  1.00  1.04           C  
ATOM    876  OE1 GLN A  57      17.346  12.703 -36.333  1.00  1.04           O  
ATOM    877  NE2 GLN A  57      17.093  14.519 -35.034  1.00  1.04           N  
ATOM    878  H   GLN A  57      17.500   9.408 -33.014  1.00  1.04           H  
ATOM    879  HA  GLN A  57      14.948  10.839 -32.567  1.00  1.04           H  
ATOM    880 1HB  GLN A  57      16.644  10.495 -35.041  1.00  1.04           H  
ATOM    881 2HB  GLN A  57      15.098  11.324 -35.045  1.00  1.04           H  
ATOM    882 1HG  GLN A  57      16.027  12.936 -33.386  1.00  1.04           H  
ATOM    883 2HG  GLN A  57      17.591  12.077 -33.492  1.00  1.04           H  
ATOM    884 1HE2 GLN A  57      17.335  15.139 -35.781  1.00  1.04           H  
ATOM    885 2HE2 GLN A  57      16.863  14.890 -34.133  1.00  1.04           H  
ATOM    886  N   GLY A  58      15.016   7.956 -34.140  1.00  0.95           N  
ATOM    887  CA  GLY A  58      14.147   6.951 -34.739  1.00  0.95           C  
ATOM    888  C   GLY A  58      14.119   7.056 -36.266  1.00  0.95           C  
ATOM    889  O   GLY A  58      14.329   8.132 -36.822  1.00  0.95           O  
ATOM    890  H   GLY A  58      15.997   7.723 -34.005  1.00  0.95           H  
ATOM    891 1HA  GLY A  58      14.470   5.967 -34.433  1.00  0.95           H  
ATOM    892 2HA  GLY A  58      13.139   7.071 -34.350  1.00  0.95           H  
ATOM    893  N   LEU A  59      13.845   5.941 -36.945  1.00  0.88           N  
ATOM    894  CA  LEU A  59      13.731   5.946 -38.410  1.00  0.88           C  
ATOM    895  C   LEU A  59      12.276   5.853 -38.763  1.00  0.88           C  
ATOM    896  O   LEU A  59      11.662   4.816 -38.523  1.00  0.88           O  
ATOM    897  CB  LEU A  59      14.404   4.764 -39.090  1.00  0.88           C  
ATOM    898  CG  LEU A  59      15.870   4.781 -39.249  1.00  0.88           C  
ATOM    899  CD1 LEU A  59      16.444   4.461 -37.994  1.00  0.88           C  
ATOM    900  CD2 LEU A  59      16.266   3.771 -40.258  1.00  0.88           C  
ATOM    901  H   LEU A  59      13.661   5.089 -36.416  1.00  0.88           H  
ATOM    902  HA  LEU A  59      14.139   6.876 -38.806  1.00  0.88           H  
ATOM    903 1HB  LEU A  59      14.162   3.871 -38.521  1.00  0.88           H  
ATOM    904 2HB  LEU A  59      13.969   4.657 -40.086  1.00  0.88           H  
ATOM    905  HG  LEU A  59      16.204   5.758 -39.562  1.00  0.88           H  
ATOM    906 1HD1 LEU A  59      17.520   4.423 -38.066  1.00  0.88           H  
ATOM    907 2HD1 LEU A  59      16.146   5.203 -37.267  1.00  0.88           H  
ATOM    908 3HD1 LEU A  59      16.060   3.493 -37.733  1.00  0.88           H  
ATOM    909 1HD2 LEU A  59      17.351   3.761 -40.363  1.00  0.88           H  
ATOM    910 2HD2 LEU A  59      15.919   2.806 -39.913  1.00  0.88           H  
ATOM    911 3HD2 LEU A  59      15.807   4.007 -41.223  1.00  0.88           H  
ATOM    912  N   ARG A  60      11.707   6.906 -39.320  1.00  0.82           N  
ATOM    913  CA  ARG A  60      10.278   6.851 -39.555  1.00  0.82           C  
ATOM    914  C   ARG A  60       9.897   5.597 -40.329  1.00  0.82           C  
ATOM    915  O   ARG A  60      10.341   5.372 -41.474  1.00  0.82           O  
ATOM    916  CB  ARG A  60       9.807   8.091 -40.290  1.00  0.82           C  
ATOM    917  CG  ARG A  60       8.302   8.174 -40.502  1.00  0.82           C  
ATOM    918  CD  ARG A  60       7.909   9.449 -41.171  1.00  0.82           C  
ATOM    919  NE  ARG A  60       6.472   9.532 -41.398  1.00  0.82           N  
ATOM    920  CZ  ARG A  60       5.838  10.598 -41.931  1.00  0.82           C  
ATOM    921  NH1 ARG A  60       6.524  11.664 -42.283  1.00  0.82           N  
ATOM    922  NH2 ARG A  60       4.528  10.571 -42.100  1.00  0.82           N  
ATOM    923  H   ARG A  60      12.242   7.737 -39.528  1.00  0.82           H  
ATOM    924  HA  ARG A  60       9.773   6.830 -38.601  1.00  0.82           H  
ATOM    925 1HB  ARG A  60      10.107   8.976 -39.731  1.00  0.82           H  
ATOM    926 2HB  ARG A  60      10.283   8.141 -41.266  1.00  0.82           H  
ATOM    927 1HG  ARG A  60       7.978   7.336 -41.125  1.00  0.82           H  
ATOM    928 2HG  ARG A  60       7.801   8.116 -39.532  1.00  0.82           H  
ATOM    929 1HD  ARG A  60       8.205  10.293 -40.549  1.00  0.82           H  
ATOM    930 2HD  ARG A  60       8.410   9.515 -42.136  1.00  0.82           H  
ATOM    931  HE  ARG A  60       5.911   8.728 -41.142  1.00  0.82           H  
ATOM    932 1HH1 ARG A  60       7.526  11.686 -42.155  1.00  0.82           H  
ATOM    933 2HH1 ARG A  60       6.049  12.460 -42.682  1.00  0.82           H  
ATOM    934 1HH2 ARG A  60       4.000   9.752 -41.831  1.00  0.82           H  
ATOM    935 2HH2 ARG A  60       4.055  11.367 -42.500  1.00  0.82           H  
ATOM    936  N   VAL A  61       9.026   4.818 -39.708  1.00  0.80           N  
ATOM    937  CA  VAL A  61       8.559   3.571 -40.266  1.00  0.80           C  
ATOM    938  C   VAL A  61       7.773   3.837 -41.531  1.00  0.80           C  
ATOM    939  O   VAL A  61       7.021   4.807 -41.619  1.00  0.80           O  
ATOM    940  CB  VAL A  61       7.774   2.767 -39.216  1.00  0.80           C  
ATOM    941  CG1 VAL A  61       7.126   1.538 -39.842  1.00  0.80           C  
ATOM    942  CG2 VAL A  61       8.755   2.323 -38.124  1.00  0.80           C  
ATOM    943  H   VAL A  61       8.730   5.083 -38.756  1.00  0.80           H  
ATOM    944  HA  VAL A  61       9.433   2.974 -40.529  1.00  0.80           H  
ATOM    945  HB  VAL A  61       6.994   3.395 -38.784  1.00  0.80           H  
ATOM    946 1HG1 VAL A  61       6.586   0.984 -39.077  1.00  0.80           H  
ATOM    947 2HG1 VAL A  61       6.424   1.846 -40.616  1.00  0.80           H  
ATOM    948 3HG1 VAL A  61       7.890   0.898 -40.280  1.00  0.80           H  
ATOM    949 1HG2 VAL A  61       8.227   1.766 -37.359  1.00  0.80           H  
ATOM    950 2HG2 VAL A  61       9.531   1.699 -38.559  1.00  0.80           H  
ATOM    951 3HG2 VAL A  61       9.207   3.200 -37.684  1.00  0.80           H  
ATOM    952  N   ASP A  62       8.049   3.016 -42.538  1.00  0.79           N  
ATOM    953  CA  ASP A  62       7.499   3.077 -43.892  1.00  0.79           C  
ATOM    954  C   ASP A  62       8.020   4.246 -44.744  1.00  0.79           C  
ATOM    955  O   ASP A  62       7.560   4.435 -45.872  1.00  0.79           O  
ATOM    956  CB  ASP A  62       5.956   3.098 -43.870  1.00  0.79           C  
ATOM    957  CG  ASP A  62       5.359   1.810 -43.291  1.00  0.79           C  
ATOM    958  OD1 ASP A  62       5.840   0.751 -43.628  1.00  0.79           O  
ATOM    959  OD2 ASP A  62       4.443   1.897 -42.509  1.00  0.79           O  
ATOM    960  H   ASP A  62       8.695   2.266 -42.344  1.00  0.79           H  
ATOM    961  HA  ASP A  62       7.794   2.159 -44.402  1.00  0.79           H  
ATOM    962 1HB  ASP A  62       5.582   3.950 -43.312  1.00  0.79           H  
ATOM    963 2HB  ASP A  62       5.593   3.210 -44.891  1.00  0.79           H  
ATOM    964  N   SER A  63       9.032   4.977 -44.261  1.00  0.78           N  
ATOM    965  CA  SER A  63       9.697   5.942 -45.129  1.00  0.78           C  
ATOM    966  C   SER A  63      10.608   5.109 -45.988  1.00  0.78           C  
ATOM    967  O   SER A  63      10.819   3.943 -45.665  1.00  0.78           O  
ATOM    968  CB  SER A  63      10.525   6.950 -44.356  1.00  0.78           C  
ATOM    969  OG  SER A  63      11.632   6.332 -43.711  1.00  0.78           O  
ATOM    970  H   SER A  63       9.358   4.867 -43.298  1.00  0.78           H  
ATOM    971  HA  SER A  63       8.964   6.452 -45.755  1.00  0.78           H  
ATOM    972 1HB  SER A  63      10.883   7.719 -45.037  1.00  0.78           H  
ATOM    973 2HB  SER A  63       9.898   7.434 -43.612  1.00  0.78           H  
ATOM    974  HG  SER A  63      11.246   5.896 -42.904  1.00  0.78           H  
ATOM    975  N   LYS A  64      11.197   5.665 -47.043  1.00  0.78           N  
ATOM    976  CA  LYS A  64      12.144   4.855 -47.809  1.00  0.78           C  
ATOM    977  C   LYS A  64      13.233   4.279 -46.912  1.00  0.78           C  
ATOM    978  O   LYS A  64      13.592   3.109 -47.029  1.00  0.78           O  
ATOM    979  CB  LYS A  64      12.805   5.665 -48.917  1.00  0.78           C  
ATOM    980  CG  LYS A  64      13.805   4.862 -49.750  1.00  0.78           C  
ATOM    981  CD  LYS A  64      14.394   5.698 -50.879  1.00  0.78           C  
ATOM    982  CE  LYS A  64      15.429   4.912 -51.674  1.00  0.78           C  
ATOM    983  NZ  LYS A  64      15.987   5.714 -52.800  1.00  0.78           N  
ATOM    984  H   LYS A  64      10.998   6.620 -47.305  1.00  0.78           H  
ATOM    985  HA  LYS A  64      11.603   4.019 -48.255  1.00  0.78           H  
ATOM    986 1HB  LYS A  64      12.043   6.058 -49.589  1.00  0.78           H  
ATOM    987 2HB  LYS A  64      13.335   6.514 -48.484  1.00  0.78           H  
ATOM    988 1HG  LYS A  64      14.615   4.521 -49.101  1.00  0.78           H  
ATOM    989 2HG  LYS A  64      13.310   3.987 -50.170  1.00  0.78           H  
ATOM    990 1HD  LYS A  64      13.596   6.020 -51.550  1.00  0.78           H  
ATOM    991 2HD  LYS A  64      14.872   6.584 -50.459  1.00  0.78           H  
ATOM    992 1HE  LYS A  64      16.243   4.623 -51.010  1.00  0.78           H  
ATOM    993 2HE  LYS A  64      14.965   4.010 -52.076  1.00  0.78           H  
ATOM    994 1HZ  LYS A  64      16.669   5.163 -53.301  1.00  0.78           H  
ATOM    995 2HZ  LYS A  64      15.240   5.979 -53.428  1.00  0.78           H  
ATOM    996 3HZ  LYS A  64      16.429   6.546 -52.435  1.00  0.78           H  
ATOM    997  N   THR A  65      13.746   5.100 -45.997  1.00  0.76           N  
ATOM    998  CA  THR A  65      14.825   4.662 -45.132  1.00  0.76           C  
ATOM    999  C   THR A  65      14.297   3.697 -44.076  1.00  0.76           C  
ATOM   1000  O   THR A  65      15.007   2.799 -43.622  1.00  0.76           O  
ATOM   1001  CB  THR A  65      15.492   5.897 -44.519  1.00  0.76           C  
ATOM   1002  OG1 THR A  65      14.558   6.644 -43.691  1.00  0.76           O  
ATOM   1003  CG2 THR A  65      15.911   6.773 -45.688  1.00  0.76           C  
ATOM   1004  H   THR A  65      13.391   6.042 -45.919  1.00  0.76           H  
ATOM   1005  HA  THR A  65      15.569   4.136 -45.736  1.00  0.76           H  
ATOM   1006  HB  THR A  65      16.360   5.619 -43.925  1.00  0.76           H  
ATOM   1007  HG1 THR A  65      13.625   6.534 -43.978  1.00  0.76           H  
ATOM   1008 1HG2 THR A  65      16.370   7.675 -45.332  1.00  0.76           H  
ATOM   1009 2HG2 THR A  65      16.617   6.225 -46.319  1.00  0.76           H  
ATOM   1010 3HG2 THR A  65      15.032   7.035 -46.274  1.00  0.76           H  
ATOM   1011  N   GLY A  66      13.015   3.842 -43.734  1.00  0.75           N  
ATOM   1012  CA  GLY A  66      12.343   2.949 -42.809  1.00  0.75           C  
ATOM   1013  C   GLY A  66      12.319   1.555 -43.421  1.00  0.75           C  
ATOM   1014  O   GLY A  66      12.762   0.582 -42.812  1.00  0.75           O  
ATOM   1015  H   GLY A  66      12.484   4.616 -44.109  1.00  0.75           H  
ATOM   1016 1HA  GLY A  66      12.862   2.945 -41.852  1.00  0.75           H  
ATOM   1017 2HA  GLY A  66      11.327   3.301 -42.637  1.00  0.75           H  
ATOM   1018  N   GLU A  67      11.802   1.470 -44.648  1.00  0.73           N  
ATOM   1019  CA  GLU A  67      11.709   0.204 -45.361  1.00  0.73           C  
ATOM   1020  C   GLU A  67      13.070  -0.444 -45.562  1.00  0.73           C  
ATOM   1021  O   GLU A  67      13.221  -1.648 -45.347  1.00  0.73           O  
ATOM   1022  CB  GLU A  67      11.034   0.389 -46.723  1.00  0.73           C  
ATOM   1023  CG  GLU A  67      10.883  -0.934 -47.520  1.00  0.73           C  
ATOM   1024  CD  GLU A  67      10.153  -0.791 -48.855  1.00  0.73           C  
ATOM   1025  OE1 GLU A  67       9.750   0.296 -49.193  1.00  0.73           O  
ATOM   1026  OE2 GLU A  67      10.006  -1.784 -49.529  1.00  0.73           O  
ATOM   1027  H   GLU A  67      11.465   2.324 -45.091  1.00  0.73           H  
ATOM   1028  HA  GLU A  67      11.098  -0.474 -44.770  1.00  0.73           H  
ATOM   1029 1HB  GLU A  67      10.044   0.827 -46.585  1.00  0.73           H  
ATOM   1030 2HB  GLU A  67      11.620   1.088 -47.326  1.00  0.73           H  
ATOM   1031 1HG  GLU A  67      11.883  -1.332 -47.712  1.00  0.73           H  
ATOM   1032 2HG  GLU A  67      10.354  -1.656 -46.899  1.00  0.73           H  
ATOM   1033  N   LEU A  68      14.070   0.337 -45.967  1.00  0.72           N  
ATOM   1034  CA  LEU A  68      15.375  -0.254 -46.202  1.00  0.72           C  
ATOM   1035  C   LEU A  68      15.983  -0.766 -44.913  1.00  0.72           C  
ATOM   1036  O   LEU A  68      16.600  -1.836 -44.888  1.00  0.72           O  
ATOM   1037  CB  LEU A  68      16.272   0.751 -46.886  1.00  0.72           C  
ATOM   1038  CG  LEU A  68      15.790   1.068 -48.295  1.00  0.72           C  
ATOM   1039  CD1 LEU A  68      16.664   2.116 -48.911  1.00  0.72           C  
ATOM   1040  CD2 LEU A  68      15.731  -0.182 -49.058  1.00  0.72           C  
ATOM   1041  H   LEU A  68      13.916   1.331 -46.149  1.00  0.72           H  
ATOM   1042  HA  LEU A  68      15.248  -1.102 -46.870  1.00  0.72           H  
ATOM   1043 1HB  LEU A  68      16.273   1.677 -46.307  1.00  0.72           H  
ATOM   1044 2HB  LEU A  68      17.291   0.366 -46.940  1.00  0.72           H  
ATOM   1045  HG  LEU A  68      14.791   1.471 -48.257  1.00  0.72           H  
ATOM   1046 1HD1 LEU A  68      16.305   2.343 -49.908  1.00  0.72           H  
ATOM   1047 2HD1 LEU A  68      16.621   3.015 -48.302  1.00  0.72           H  
ATOM   1048 3HD1 LEU A  68      17.693   1.755 -48.960  1.00  0.72           H  
ATOM   1049 1HD2 LEU A  68      15.359   0.044 -50.050  1.00  0.72           H  
ATOM   1050 2HD2 LEU A  68      16.720  -0.629 -49.114  1.00  0.72           H  
ATOM   1051 3HD2 LEU A  68      15.048  -0.859 -48.561  1.00  0.72           H  
ATOM   1052  N   ALA A  69      15.773  -0.034 -43.827  1.00  0.71           N  
ATOM   1053  CA  ALA A  69      16.225  -0.474 -42.531  1.00  0.71           C  
ATOM   1054  C   ALA A  69      15.555  -1.778 -42.159  1.00  0.71           C  
ATOM   1055  O   ALA A  69      16.203  -2.689 -41.650  1.00  0.71           O  
ATOM   1056  CB  ALA A  69      15.897   0.563 -41.532  1.00  0.71           C  
ATOM   1057  H   ALA A  69      15.292   0.865 -43.889  1.00  0.71           H  
ATOM   1058  HA  ALA A  69      17.300  -0.641 -42.563  1.00  0.71           H  
ATOM   1059 1HB  ALA A  69      16.182   0.251 -40.608  1.00  0.71           H  
ATOM   1060 2HB  ALA A  69      16.402   1.476 -41.810  1.00  0.71           H  
ATOM   1061 3HB  ALA A  69      14.842   0.722 -41.533  1.00  0.71           H  
ATOM   1062  N   LEU A  70      14.264  -1.900 -42.456  1.00  0.71           N  
ATOM   1063  CA  LEU A  70      13.557  -3.133 -42.171  1.00  0.71           C  
ATOM   1064  C   LEU A  70      14.125  -4.272 -43.003  1.00  0.71           C  
ATOM   1065  O   LEU A  70      14.291  -5.385 -42.503  1.00  0.71           O  
ATOM   1066  CB  LEU A  70      12.058  -2.930 -42.405  1.00  0.71           C  
ATOM   1067  CG  LEU A  70      11.387  -2.033 -41.354  1.00  0.71           C  
ATOM   1068  CD1 LEU A  70       9.995  -1.618 -41.791  1.00  0.71           C  
ATOM   1069  CD2 LEU A  70      11.296  -2.825 -40.071  1.00  0.71           C  
ATOM   1070  H   LEU A  70      13.758  -1.109 -42.857  1.00  0.71           H  
ATOM   1071  HA  LEU A  70      13.702  -3.373 -41.119  1.00  0.71           H  
ATOM   1072 1HB  LEU A  70      11.912  -2.475 -43.376  1.00  0.71           H  
ATOM   1073 2HB  LEU A  70      11.563  -3.900 -42.398  1.00  0.71           H  
ATOM   1074  HG  LEU A  70      11.987  -1.144 -41.197  1.00  0.71           H  
ATOM   1075 1HD1 LEU A  70       9.544  -0.995 -41.019  1.00  0.71           H  
ATOM   1076 2HD1 LEU A  70      10.060  -1.051 -42.717  1.00  0.71           H  
ATOM   1077 3HD1 LEU A  70       9.382  -2.502 -41.949  1.00  0.71           H  
ATOM   1078 1HD2 LEU A  70      10.834  -2.210 -39.298  1.00  0.71           H  
ATOM   1079 2HD2 LEU A  70      10.692  -3.715 -40.239  1.00  0.71           H  
ATOM   1080 3HD2 LEU A  70      12.295  -3.124 -39.759  1.00  0.71           H  
ATOM   1081  N   LEU A  71      14.495  -4.012 -44.261  1.00  0.71           N  
ATOM   1082  CA  LEU A  71      15.057  -5.105 -45.041  1.00  0.71           C  
ATOM   1083  C   LEU A  71      16.369  -5.560 -44.403  1.00  0.71           C  
ATOM   1084  O   LEU A  71      16.631  -6.760 -44.290  1.00  0.71           O  
ATOM   1085  CB  LEU A  71      15.380  -4.691 -46.473  1.00  0.71           C  
ATOM   1086  CG  LEU A  71      14.245  -4.330 -47.419  1.00  0.71           C  
ATOM   1087  CD1 LEU A  71      14.876  -3.891 -48.751  1.00  0.71           C  
ATOM   1088  CD2 LEU A  71      13.302  -5.485 -47.603  1.00  0.71           C  
ATOM   1089  H   LEU A  71      14.339  -3.087 -44.666  1.00  0.71           H  
ATOM   1090  HA  LEU A  71      14.355  -5.934 -45.046  1.00  0.71           H  
ATOM   1091 1HB  LEU A  71      16.001  -3.815 -46.411  1.00  0.71           H  
ATOM   1092 2HB  LEU A  71      15.954  -5.483 -46.935  1.00  0.71           H  
ATOM   1093  HG  LEU A  71      13.695  -3.483 -47.008  1.00  0.71           H  
ATOM   1094 1HD1 LEU A  71      14.095  -3.589 -49.450  1.00  0.71           H  
ATOM   1095 2HD1 LEU A  71      15.545  -3.064 -48.574  1.00  0.71           H  
ATOM   1096 3HD1 LEU A  71      15.442  -4.722 -49.176  1.00  0.71           H  
ATOM   1097 1HD2 LEU A  71      12.501  -5.188 -48.282  1.00  0.71           H  
ATOM   1098 2HD2 LEU A  71      13.834  -6.319 -48.023  1.00  0.71           H  
ATOM   1099 3HD2 LEU A  71      12.878  -5.764 -46.636  1.00  0.71           H  
ATOM   1100  N   LEU A  72      17.169  -4.596 -43.929  1.00  0.72           N  
ATOM   1101  CA  LEU A  72      18.444  -4.923 -43.308  1.00  0.72           C  
ATOM   1102  C   LEU A  72      18.217  -5.753 -42.062  1.00  0.72           C  
ATOM   1103  O   LEU A  72      18.796  -6.820 -41.911  1.00  0.72           O  
ATOM   1104  CB  LEU A  72      19.228  -3.659 -42.939  1.00  0.72           C  
ATOM   1105  CG  LEU A  72      20.563  -3.910 -42.263  1.00  0.72           C  
ATOM   1106  CD1 LEU A  72      21.440  -4.701 -43.215  1.00  0.72           C  
ATOM   1107  CD2 LEU A  72      21.200  -2.589 -41.885  1.00  0.72           C  
ATOM   1108  H   LEU A  72      16.898  -3.616 -44.047  1.00  0.72           H  
ATOM   1109  HA  LEU A  72      19.033  -5.511 -44.008  1.00  0.72           H  
ATOM   1110 1HB  LEU A  72      19.404  -3.079 -43.849  1.00  0.72           H  
ATOM   1111 2HB  LEU A  72      18.625  -3.058 -42.264  1.00  0.72           H  
ATOM   1112  HG  LEU A  72      20.417  -4.504 -41.361  1.00  0.72           H  
ATOM   1113 1HD1 LEU A  72      22.402  -4.886 -42.749  1.00  0.72           H  
ATOM   1114 2HD1 LEU A  72      20.945  -5.645 -43.450  1.00  0.72           H  
ATOM   1115 3HD1 LEU A  72      21.590  -4.171 -44.115  1.00  0.72           H  
ATOM   1116 1HD2 LEU A  72      22.159  -2.784 -41.402  1.00  0.72           H  
ATOM   1117 2HD2 LEU A  72      21.358  -1.983 -42.777  1.00  0.72           H  
ATOM   1118 3HD2 LEU A  72      20.544  -2.057 -41.197  1.00  0.72           H  
ATOM   1119  N   VAL A  73      17.313  -5.307 -41.204  1.00  0.73           N  
ATOM   1120  CA  VAL A  73      17.035  -6.018 -39.970  1.00  0.73           C  
ATOM   1121  C   VAL A  73      16.537  -7.432 -40.258  1.00  0.73           C  
ATOM   1122  O   VAL A  73      16.947  -8.381 -39.580  1.00  0.73           O  
ATOM   1123  CB  VAL A  73      16.036  -5.223 -39.134  1.00  0.73           C  
ATOM   1124  CG1 VAL A  73      15.562  -6.038 -37.960  1.00  0.73           C  
ATOM   1125  CG2 VAL A  73      16.734  -3.914 -38.652  1.00  0.73           C  
ATOM   1126  H   VAL A  73      16.835  -4.428 -41.399  1.00  0.73           H  
ATOM   1127  HA  VAL A  73      17.961  -6.088 -39.402  1.00  0.73           H  
ATOM   1128  HB  VAL A  73      15.169  -4.978 -39.751  1.00  0.73           H  
ATOM   1129 1HG1 VAL A  73      14.846  -5.455 -37.386  1.00  0.73           H  
ATOM   1130 2HG1 VAL A  73      15.083  -6.942 -38.330  1.00  0.73           H  
ATOM   1131 3HG1 VAL A  73      16.409  -6.303 -37.330  1.00  0.73           H  
ATOM   1132 1HG2 VAL A  73      16.036  -3.321 -38.076  1.00  0.73           H  
ATOM   1133 2HG2 VAL A  73      17.597  -4.169 -38.037  1.00  0.73           H  
ATOM   1134 3HG2 VAL A  73      17.068  -3.337 -39.502  1.00  0.73           H  
ATOM   1135  N   ARG A  74      15.677  -7.590 -41.270  1.00  0.75           N  
ATOM   1136  CA  ARG A  74      15.190  -8.910 -41.648  1.00  0.75           C  
ATOM   1137  C   ARG A  74      16.351  -9.812 -42.061  1.00  0.75           C  
ATOM   1138  O   ARG A  74      16.351 -11.004 -41.740  1.00  0.75           O  
ATOM   1139  CB  ARG A  74      14.194  -8.823 -42.793  1.00  0.75           C  
ATOM   1140  CG  ARG A  74      12.839  -8.242 -42.445  1.00  0.75           C  
ATOM   1141  CD  ARG A  74      12.010  -8.065 -43.663  1.00  0.75           C  
ATOM   1142  NE  ARG A  74      10.735  -7.431 -43.373  1.00  0.75           N  
ATOM   1143  CZ  ARG A  74       9.860  -7.021 -44.312  1.00  0.75           C  
ATOM   1144  NH1 ARG A  74      10.131  -7.208 -45.584  1.00  0.75           N  
ATOM   1145  NH2 ARG A  74       8.730  -6.435 -43.955  1.00  0.75           N  
ATOM   1146  H   ARG A  74      15.347  -6.774 -41.788  1.00  0.75           H  
ATOM   1147  HA  ARG A  74      14.692  -9.352 -40.785  1.00  0.75           H  
ATOM   1148 1HB  ARG A  74      14.614  -8.206 -43.585  1.00  0.75           H  
ATOM   1149 2HB  ARG A  74      14.030  -9.815 -43.209  1.00  0.75           H  
ATOM   1150 1HG  ARG A  74      12.320  -8.932 -41.782  1.00  0.75           H  
ATOM   1151 2HG  ARG A  74      12.950  -7.291 -41.943  1.00  0.75           H  
ATOM   1152 1HD  ARG A  74      12.549  -7.437 -44.370  1.00  0.75           H  
ATOM   1153 2HD  ARG A  74      11.816  -9.035 -44.116  1.00  0.75           H  
ATOM   1154  HE  ARG A  74      10.495  -7.274 -42.403  1.00  0.75           H  
ATOM   1155 1HH1 ARG A  74      10.988  -7.672 -45.850  1.00  0.75           H  
ATOM   1156 2HH1 ARG A  74       9.477  -6.904 -46.292  1.00  0.75           H  
ATOM   1157 1HH2 ARG A  74       8.522  -6.291 -42.976  1.00  0.75           H  
ATOM   1158 2HH2 ARG A  74       8.075  -6.131 -44.660  1.00  0.75           H  
ATOM   1159  N   VAL A  75      17.378  -9.250 -42.722  1.00  0.76           N  
ATOM   1160  CA  VAL A  75      18.519 -10.077 -43.094  1.00  0.76           C  
ATOM   1161  C   VAL A  75      19.156 -10.647 -41.845  1.00  0.76           C  
ATOM   1162  O   VAL A  75      19.397 -11.849 -41.757  1.00  0.76           O  
ATOM   1163  CB  VAL A  75      19.609  -9.281 -43.873  1.00  0.76           C  
ATOM   1164  CG1 VAL A  75      20.829 -10.143 -43.982  1.00  0.76           C  
ATOM   1165  CG2 VAL A  75      19.150  -8.906 -45.270  1.00  0.76           C  
ATOM   1166  H   VAL A  75      17.341  -8.266 -42.995  1.00  0.76           H  
ATOM   1167  HA  VAL A  75      18.172 -10.901 -43.715  1.00  0.76           H  
ATOM   1168  HB  VAL A  75      19.869  -8.394 -43.328  1.00  0.76           H  
ATOM   1169 1HG1 VAL A  75      21.608  -9.631 -44.496  1.00  0.76           H  
ATOM   1170 2HG1 VAL A  75      21.162 -10.392 -42.988  1.00  0.76           H  
ATOM   1171 3HG1 VAL A  75      20.582 -11.035 -44.518  1.00  0.76           H  
ATOM   1172 1HG2 VAL A  75      19.940  -8.365 -45.785  1.00  0.76           H  
ATOM   1173 2HG2 VAL A  75      18.920  -9.813 -45.820  1.00  0.76           H  
ATOM   1174 3HG2 VAL A  75      18.274  -8.281 -45.209  1.00  0.76           H  
ATOM   1175  N   TYR A  76      19.375  -9.799 -40.851  1.00  0.78           N  
ATOM   1176  CA  TYR A  76      20.015 -10.249 -39.620  1.00  0.78           C  
ATOM   1177  C   TYR A  76      19.181 -11.211 -38.814  1.00  0.78           C  
ATOM   1178  O   TYR A  76      19.708 -12.184 -38.272  1.00  0.78           O  
ATOM   1179  CB  TYR A  76      20.446  -9.043 -38.818  1.00  0.78           C  
ATOM   1180  CG  TYR A  76      21.618  -8.516 -39.468  1.00  0.78           C  
ATOM   1181  CD1 TYR A  76      21.433  -7.963 -40.655  1.00  0.78           C  
ATOM   1182  CD2 TYR A  76      22.868  -8.597 -38.920  1.00  0.78           C  
ATOM   1183  CE1 TYR A  76      22.429  -7.467 -41.350  1.00  0.78           C  
ATOM   1184  CE2 TYR A  76      23.912  -8.073 -39.625  1.00  0.78           C  
ATOM   1185  CZ  TYR A  76      23.657  -7.494 -40.864  1.00  0.78           C  
ATOM   1186  OH  TYR A  76      24.614  -6.948 -41.613  1.00  0.78           O  
ATOM   1187  H   TYR A  76      19.116  -8.817 -40.985  1.00  0.78           H  
ATOM   1188  HA  TYR A  76      20.920 -10.780 -39.899  1.00  0.78           H  
ATOM   1189 1HB  TYR A  76      19.660  -8.281 -38.815  1.00  0.78           H  
ATOM   1190 2HB  TYR A  76      20.688  -9.317 -37.793  1.00  0.78           H  
ATOM   1191  HD1 TYR A  76      20.461  -7.949 -41.044  1.00  0.78           H  
ATOM   1192  HD2 TYR A  76      23.024  -9.062 -37.946  1.00  0.78           H  
ATOM   1193  HE1 TYR A  76      22.246  -7.049 -42.309  1.00  0.78           H  
ATOM   1194  HE2 TYR A  76      24.909  -8.116 -39.210  1.00  0.78           H  
ATOM   1195  HH  TYR A  76      24.210  -6.463 -42.338  1.00  0.78           H  
ATOM   1196  N   ARG A  77      17.879 -10.990 -38.743  1.00  0.79           N  
ATOM   1197  CA  ARG A  77      17.061 -11.923 -37.991  1.00  0.79           C  
ATOM   1198  C   ARG A  77      17.083 -13.298 -38.668  1.00  0.79           C  
ATOM   1199  O   ARG A  77      17.177 -14.335 -37.998  1.00  0.79           O  
ATOM   1200  CB  ARG A  77      15.649 -11.393 -37.877  1.00  0.79           C  
ATOM   1201  CG  ARG A  77      15.511 -10.178 -36.959  1.00  0.79           C  
ATOM   1202  CD  ARG A  77      14.135  -9.627 -36.962  1.00  0.79           C  
ATOM   1203  NE  ARG A  77      14.013  -8.482 -36.069  1.00  0.79           N  
ATOM   1204  CZ  ARG A  77      12.951  -7.655 -36.018  1.00  0.79           C  
ATOM   1205  NH1 ARG A  77      11.924  -7.852 -36.814  1.00  0.79           N  
ATOM   1206  NH2 ARG A  77      12.945  -6.642 -35.168  1.00  0.79           N  
ATOM   1207  H   ARG A  77      17.469 -10.168 -39.190  1.00  0.79           H  
ATOM   1208  HA  ARG A  77      17.476 -12.020 -36.988  1.00  0.79           H  
ATOM   1209 1HB  ARG A  77      15.299 -11.100 -38.868  1.00  0.79           H  
ATOM   1210 2HB  ARG A  77      14.989 -12.177 -37.511  1.00  0.79           H  
ATOM   1211 1HG  ARG A  77      15.765 -10.462 -35.939  1.00  0.79           H  
ATOM   1212 2HG  ARG A  77      16.194  -9.396 -37.298  1.00  0.79           H  
ATOM   1213 1HD  ARG A  77      13.882  -9.300 -37.972  1.00  0.79           H  
ATOM   1214 2HD  ARG A  77      13.432 -10.391 -36.639  1.00  0.79           H  
ATOM   1215  HE  ARG A  77      14.784  -8.295 -35.442  1.00  0.79           H  
ATOM   1216 1HH1 ARG A  77      11.928  -8.627 -37.462  1.00  0.79           H  
ATOM   1217 2HH1 ARG A  77      11.129  -7.231 -36.775  1.00  0.79           H  
ATOM   1218 1HH2 ARG A  77      13.735  -6.492 -34.557  1.00  0.79           H  
ATOM   1219 2HH2 ARG A  77      12.150  -6.021 -35.129  1.00  0.79           H  
ATOM   1220  N   ALA A  78      17.037 -13.308 -40.007  1.00  0.80           N  
ATOM   1221  CA  ALA A  78      17.101 -14.553 -40.758  1.00  0.80           C  
ATOM   1222  C   ALA A  78      18.443 -15.247 -40.548  1.00  0.80           C  
ATOM   1223  O   ALA A  78      18.488 -16.460 -40.327  1.00  0.80           O  
ATOM   1224  CB  ALA A  78      16.884 -14.275 -42.231  1.00  0.80           C  
ATOM   1225  H   ALA A  78      16.942 -12.432 -40.525  1.00  0.80           H  
ATOM   1226  HA  ALA A  78      16.316 -15.214 -40.393  1.00  0.80           H  
ATOM   1227 1HB  ALA A  78      16.919 -15.204 -42.792  1.00  0.80           H  
ATOM   1228 2HB  ALA A  78      15.915 -13.796 -42.374  1.00  0.80           H  
ATOM   1229 3HB  ALA A  78      17.665 -13.608 -42.584  1.00  0.80           H  
ATOM   1230  N   LEU A  79      19.538 -14.476 -40.558  1.00  0.82           N  
ATOM   1231  CA  LEU A  79      20.862 -15.050 -40.359  1.00  0.82           C  
ATOM   1232  C   LEU A  79      21.010 -15.609 -38.960  1.00  0.82           C  
ATOM   1233  O   LEU A  79      21.548 -16.698 -38.766  1.00  0.82           O  
ATOM   1234  CB  LEU A  79      21.929 -13.981 -40.564  1.00  0.82           C  
ATOM   1235  CG  LEU A  79      22.106 -13.492 -41.963  1.00  0.82           C  
ATOM   1236  CD1 LEU A  79      22.995 -12.281 -41.970  1.00  0.82           C  
ATOM   1237  CD2 LEU A  79      22.700 -14.557 -42.768  1.00  0.82           C  
ATOM   1238  H   LEU A  79      19.452 -13.477 -40.752  1.00  0.82           H  
ATOM   1239  HA  LEU A  79      21.006 -15.852 -41.080  1.00  0.82           H  
ATOM   1240 1HB  LEU A  79      21.686 -13.124 -39.939  1.00  0.82           H  
ATOM   1241 2HB  LEU A  79      22.862 -14.388 -40.232  1.00  0.82           H  
ATOM   1242  HG  LEU A  79      21.155 -13.232 -42.377  1.00  0.82           H  
ATOM   1243 1HD1 LEU A  79      23.098 -11.948 -42.993  1.00  0.82           H  
ATOM   1244 2HD1 LEU A  79      22.552 -11.492 -41.373  1.00  0.82           H  
ATOM   1245 3HD1 LEU A  79      23.967 -12.533 -41.565  1.00  0.82           H  
ATOM   1246 1HD2 LEU A  79      22.810 -14.198 -43.771  1.00  0.82           H  
ATOM   1247 2HD2 LEU A  79      23.673 -14.809 -42.355  1.00  0.82           H  
ATOM   1248 3HD2 LEU A  79      22.052 -15.432 -42.760  1.00  0.82           H  
ATOM   1249  N   TYR A  80      20.495 -14.884 -37.976  1.00  0.84           N  
ATOM   1250  CA  TYR A  80      20.577 -15.316 -36.598  1.00  0.84           C  
ATOM   1251  C   TYR A  80      19.945 -16.694 -36.497  1.00  0.84           C  
ATOM   1252  O   TYR A  80      20.547 -17.646 -35.987  1.00  0.84           O  
ATOM   1253  CB  TYR A  80      19.842 -14.316 -35.699  1.00  0.84           C  
ATOM   1254  CG  TYR A  80      19.834 -14.632 -34.225  1.00  0.84           C  
ATOM   1255  CD1 TYR A  80      20.904 -14.248 -33.430  1.00  0.84           C  
ATOM   1256  CD2 TYR A  80      18.764 -15.315 -33.668  1.00  0.84           C  
ATOM   1257  CE1 TYR A  80      20.899 -14.539 -32.077  1.00  0.84           C  
ATOM   1258  CE2 TYR A  80      18.761 -15.610 -32.319  1.00  0.84           C  
ATOM   1259  CZ  TYR A  80      19.823 -15.224 -31.524  1.00  0.84           C  
ATOM   1260  OH  TYR A  80      19.818 -15.517 -30.178  1.00  0.84           O  
ATOM   1261  H   TYR A  80      20.059 -13.987 -38.183  1.00  0.84           H  
ATOM   1262  HA  TYR A  80      21.623 -15.386 -36.304  1.00  0.84           H  
ATOM   1263 1HB  TYR A  80      20.288 -13.329 -35.830  1.00  0.84           H  
ATOM   1264 2HB  TYR A  80      18.810 -14.237 -36.026  1.00  0.84           H  
ATOM   1265  HD1 TYR A  80      21.747 -13.713 -33.871  1.00  0.84           H  
ATOM   1266  HD2 TYR A  80      17.926 -15.619 -34.296  1.00  0.84           H  
ATOM   1267  HE1 TYR A  80      21.740 -14.236 -31.452  1.00  0.84           H  
ATOM   1268  HE2 TYR A  80      17.920 -16.148 -31.882  1.00  0.84           H  
ATOM   1269  HH  TYR A  80      19.004 -15.977 -29.955  1.00  0.84           H  
ATOM   1270  N   ALA A  81      18.720 -16.818 -37.015  1.00  0.86           N  
ATOM   1271  CA  ALA A  81      18.019 -18.087 -36.952  1.00  0.86           C  
ATOM   1272  C   ALA A  81      18.746 -19.211 -37.706  1.00  0.86           C  
ATOM   1273  O   ALA A  81      18.954 -20.299 -37.160  1.00  0.86           O  
ATOM   1274  CB  ALA A  81      16.630 -17.905 -37.533  1.00  0.86           C  
ATOM   1275  H   ALA A  81      18.262 -16.008 -37.441  1.00  0.86           H  
ATOM   1276  HA  ALA A  81      17.944 -18.376 -35.906  1.00  0.86           H  
ATOM   1277 1HB  ALA A  81      16.078 -18.839 -37.461  1.00  0.86           H  
ATOM   1278 2HB  ALA A  81      16.108 -17.125 -36.979  1.00  0.86           H  
ATOM   1279 3HB  ALA A  81      16.716 -17.608 -38.581  1.00  0.86           H  
ATOM   1280  N   LEU A  82      19.228 -18.922 -38.917  1.00  0.88           N  
ATOM   1281  CA  LEU A  82      19.904 -19.926 -39.740  1.00  0.88           C  
ATOM   1282  C   LEU A  82      21.178 -20.463 -39.145  1.00  0.88           C  
ATOM   1283  O   LEU A  82      21.499 -21.642 -39.305  1.00  0.88           O  
ATOM   1284  CB  LEU A  82      20.192 -19.361 -41.125  1.00  0.88           C  
ATOM   1285  CG  LEU A  82      18.961 -19.210 -42.015  1.00  0.88           C  
ATOM   1286  CD1 LEU A  82      19.323 -18.428 -43.249  1.00  0.88           C  
ATOM   1287  CD2 LEU A  82      18.487 -20.614 -42.370  1.00  0.88           C  
ATOM   1288  H   LEU A  82      19.074 -17.994 -39.312  1.00  0.88           H  
ATOM   1289  HA  LEU A  82      19.219 -20.763 -39.859  1.00  0.88           H  
ATOM   1290 1HB  LEU A  82      20.644 -18.375 -41.004  1.00  0.88           H  
ATOM   1291 2HB  LEU A  82      20.909 -20.009 -41.629  1.00  0.88           H  
ATOM   1292  HG  LEU A  82      18.171 -18.673 -41.491  1.00  0.88           H  
ATOM   1293 1HD1 LEU A  82      18.455 -18.318 -43.899  1.00  0.88           H  
ATOM   1294 2HD1 LEU A  82      19.660 -17.450 -42.921  1.00  0.88           H  
ATOM   1295 3HD1 LEU A  82      20.118 -18.937 -43.792  1.00  0.88           H  
ATOM   1296 1HD2 LEU A  82      17.631 -20.575 -43.012  1.00  0.88           H  
ATOM   1297 2HD2 LEU A  82      19.288 -21.135 -42.881  1.00  0.88           H  
ATOM   1298 3HD2 LEU A  82      18.231 -21.151 -41.459  1.00  0.88           H  
ATOM   1299  N   PHE A  83      21.899 -19.615 -38.442  1.00  0.90           N  
ATOM   1300  CA  PHE A  83      23.148 -20.033 -37.861  1.00  0.90           C  
ATOM   1301  C   PHE A  83      23.039 -20.389 -36.380  1.00  0.90           C  
ATOM   1302  O   PHE A  83      24.049 -20.502 -35.691  1.00  0.90           O  
ATOM   1303  CB  PHE A  83      24.196 -18.963 -38.123  1.00  0.90           C  
ATOM   1304  CG  PHE A  83      24.531 -18.864 -39.603  1.00  0.90           C  
ATOM   1305  CD1 PHE A  83      24.081 -17.818 -40.406  1.00  0.90           C  
ATOM   1306  CD2 PHE A  83      25.276 -19.863 -40.196  1.00  0.90           C  
ATOM   1307  CE1 PHE A  83      24.376 -17.794 -41.754  1.00  0.90           C  
ATOM   1308  CE2 PHE A  83      25.571 -19.830 -41.537  1.00  0.90           C  
ATOM   1309  CZ  PHE A  83      25.115 -18.797 -42.313  1.00  0.90           C  
ATOM   1310  H   PHE A  83      21.598 -18.643 -38.352  1.00  0.90           H  
ATOM   1311  HA  PHE A  83      23.475 -20.930 -38.386  1.00  0.90           H  
ATOM   1312 1HB  PHE A  83      23.821 -17.993 -37.787  1.00  0.90           H  
ATOM   1313 2HB  PHE A  83      25.110 -19.181 -37.568  1.00  0.90           H  
ATOM   1314  HD1 PHE A  83      23.495 -17.025 -39.972  1.00  0.90           H  
ATOM   1315  HD2 PHE A  83      25.630 -20.694 -39.582  1.00  0.90           H  
ATOM   1316  HE1 PHE A  83      24.026 -16.991 -42.378  1.00  0.90           H  
ATOM   1317  HE2 PHE A  83      26.159 -20.630 -41.985  1.00  0.90           H  
ATOM   1318  HZ  PHE A  83      25.341 -18.777 -43.377  1.00  0.90           H  
ATOM   1319  N   GLY A  84      21.820 -20.513 -35.848  1.00  0.91           N  
ATOM   1320  CA  GLY A  84      21.671 -20.928 -34.454  1.00  0.91           C  
ATOM   1321  C   GLY A  84      22.122 -19.860 -33.466  1.00  0.91           C  
ATOM   1322  O   GLY A  84      22.538 -20.172 -32.341  1.00  0.91           O  
ATOM   1323  H   GLY A  84      20.979 -20.381 -36.416  1.00  0.91           H  
ATOM   1324 1HA  GLY A  84      20.623 -21.172 -34.271  1.00  0.91           H  
ATOM   1325 2HA  GLY A  84      22.239 -21.842 -34.290  1.00  0.91           H  
ATOM   1326  N   GLY A  85      22.156 -18.611 -33.918  1.00  0.91           N  
ATOM   1327  CA  GLY A  85      22.627 -17.509 -33.109  1.00  0.91           C  
ATOM   1328  C   GLY A  85      24.153 -17.433 -33.043  1.00  0.91           C  
ATOM   1329  O   GLY A  85      24.702 -16.611 -32.305  1.00  0.91           O  
ATOM   1330  H   GLY A  85      21.781 -18.400 -34.840  1.00  0.91           H  
ATOM   1331 1HA  GLY A  85      22.251 -16.593 -33.548  1.00  0.91           H  
ATOM   1332 2HA  GLY A  85      22.211 -17.583 -32.106  1.00  0.91           H  
ATOM   1333  N   GLN A  86      24.858 -18.264 -33.818  1.00  0.90           N  
ATOM   1334  CA  GLN A  86      26.307 -18.272 -33.733  1.00  0.90           C  
ATOM   1335  C   GLN A  86      26.910 -17.227 -34.663  1.00  0.90           C  
ATOM   1336  O   GLN A  86      26.929 -17.382 -35.893  1.00  0.90           O  
ATOM   1337  CB  GLN A  86      26.842 -19.660 -34.068  1.00  0.90           C  
ATOM   1338  CG  GLN A  86      26.232 -20.769 -33.203  1.00  0.90           C  
ATOM   1339  CD  GLN A  86      26.477 -20.612 -31.728  1.00  0.90           C  
ATOM   1340  OE1 GLN A  86      27.623 -20.603 -31.260  1.00  0.90           O  
ATOM   1341  NE2 GLN A  86      25.384 -20.488 -30.966  1.00  0.90           N  
ATOM   1342  H   GLN A  86      24.397 -18.938 -34.428  1.00  0.90           H  
ATOM   1343  HA  GLN A  86      26.596 -18.027 -32.712  1.00  0.90           H  
ATOM   1344 1HB  GLN A  86      26.623 -19.894 -35.114  1.00  0.90           H  
ATOM   1345 2HB  GLN A  86      27.923 -19.682 -33.945  1.00  0.90           H  
ATOM   1346 1HG  GLN A  86      25.152 -20.768 -33.360  1.00  0.90           H  
ATOM   1347 2HG  GLN A  86      26.648 -21.725 -33.520  1.00  0.90           H  
ATOM   1348 1HE2 GLN A  86      25.471 -20.381 -29.976  1.00  0.90           H  
ATOM   1349 2HE2 GLN A  86      24.445 -20.493 -31.400  1.00  0.90           H  
ATOM   1350  N   GLN A  87      27.428 -16.168 -34.043  1.00  0.88           N  
ATOM   1351  CA  GLN A  87      27.960 -15.014 -34.755  1.00  0.88           C  
ATOM   1352  C   GLN A  87      29.143 -15.349 -35.639  1.00  0.88           C  
ATOM   1353  O   GLN A  87      29.271 -14.788 -36.723  1.00  0.88           O  
ATOM   1354  CB  GLN A  87      28.393 -13.936 -33.762  1.00  0.88           C  
ATOM   1355  CG  GLN A  87      27.254 -13.249 -33.049  1.00  0.88           C  
ATOM   1356  CD  GLN A  87      27.756 -12.282 -31.997  1.00  0.88           C  
ATOM   1357  OE1 GLN A  87      28.833 -12.479 -31.417  1.00  0.88           O  
ATOM   1358  NE2 GLN A  87      26.996 -11.231 -31.744  1.00  0.88           N  
ATOM   1359  H   GLN A  87      27.380 -16.142 -33.032  1.00  0.88           H  
ATOM   1360  HA  GLN A  87      27.168 -14.610 -35.381  1.00  0.88           H  
ATOM   1361 1HB  GLN A  87      29.051 -14.372 -33.014  1.00  0.88           H  
ATOM   1362 2HB  GLN A  87      28.959 -13.171 -34.291  1.00  0.88           H  
ATOM   1363 1HG  GLN A  87      26.665 -12.685 -33.778  1.00  0.88           H  
ATOM   1364 2HG  GLN A  87      26.629 -14.003 -32.563  1.00  0.88           H  
ATOM   1365 1HE2 GLN A  87      27.279 -10.564 -31.057  1.00  0.88           H  
ATOM   1366 2HE2 GLN A  87      26.124 -11.090 -32.257  1.00  0.88           H  
ATOM   1367  N   GLU A  88      30.005 -16.269 -35.214  1.00  0.85           N  
ATOM   1368  CA  GLU A  88      31.153 -16.576 -36.056  1.00  0.85           C  
ATOM   1369  C   GLU A  88      30.721 -17.107 -37.426  1.00  0.85           C  
ATOM   1370  O   GLU A  88      31.180 -16.611 -38.459  1.00  0.85           O  
ATOM   1371  CB  GLU A  88      32.098 -17.572 -35.375  1.00  0.85           C  
ATOM   1372  CG  GLU A  88      33.274 -17.907 -36.248  1.00  0.85           C  
ATOM   1373  CD  GLU A  88      34.311 -18.829 -35.682  1.00  0.85           C  
ATOM   1374  OE1 GLU A  88      34.215 -19.221 -34.542  1.00  0.85           O  
ATOM   1375  OE2 GLU A  88      35.214 -19.160 -36.438  1.00  0.85           O  
ATOM   1376  H   GLU A  88      29.870 -16.728 -34.325  1.00  0.85           H  
ATOM   1377  HA  GLU A  88      31.708 -15.652 -36.220  1.00  0.85           H  
ATOM   1378 1HB  GLU A  88      32.464 -17.158 -34.436  1.00  0.85           H  
ATOM   1379 2HB  GLU A  88      31.563 -18.495 -35.152  1.00  0.85           H  
ATOM   1380 1HG  GLU A  88      32.851 -18.396 -37.099  1.00  0.85           H  
ATOM   1381 2HG  GLU A  88      33.746 -16.986 -36.587  1.00  0.85           H  
ATOM   1382  N   ASP A  89      29.809 -18.085 -37.454  1.00  0.81           N  
ATOM   1383  CA  ASP A  89      29.379 -18.635 -38.735  1.00  0.81           C  
ATOM   1384  C   ASP A  89      28.654 -17.579 -39.554  1.00  0.81           C  
ATOM   1385  O   ASP A  89      28.839 -17.500 -40.774  1.00  0.81           O  
ATOM   1386  CB  ASP A  89      28.511 -19.866 -38.550  1.00  0.81           C  
ATOM   1387  CG  ASP A  89      29.294 -21.070 -38.061  1.00  0.81           C  
ATOM   1388  OD1 ASP A  89      30.499 -21.022 -38.096  1.00  0.81           O  
ATOM   1389  OD2 ASP A  89      28.686 -22.034 -37.668  1.00  0.81           O  
ATOM   1390  H   ASP A  89      29.428 -18.445 -36.591  1.00  0.81           H  
ATOM   1391  HA  ASP A  89      30.262 -18.939 -39.291  1.00  0.81           H  
ATOM   1392 1HB  ASP A  89      27.709 -19.642 -37.840  1.00  0.81           H  
ATOM   1393 2HB  ASP A  89      28.051 -20.120 -39.498  1.00  0.81           H  
ATOM   1394  N   MET A  90      27.869 -16.731 -38.880  1.00  0.77           N  
ATOM   1395  CA  MET A  90      27.182 -15.647 -39.570  1.00  0.77           C  
ATOM   1396  C   MET A  90      28.179 -14.738 -40.264  1.00  0.77           C  
ATOM   1397  O   MET A  90      28.012 -14.370 -41.427  1.00  0.77           O  
ATOM   1398  CB  MET A  90      26.386 -14.803 -38.598  1.00  0.77           C  
ATOM   1399  CG  MET A  90      25.716 -13.627 -39.249  1.00  0.77           C  
ATOM   1400  SD  MET A  90      24.934 -12.540 -38.063  1.00  0.77           S  
ATOM   1401  CE  MET A  90      26.435 -11.866 -37.325  1.00  0.77           C  
ATOM   1402  H   MET A  90      27.734 -16.850 -37.873  1.00  0.77           H  
ATOM   1403  HA  MET A  90      26.521 -16.072 -40.322  1.00  0.77           H  
ATOM   1404 1HB  MET A  90      25.631 -15.420 -38.110  1.00  0.77           H  
ATOM   1405 2HB  MET A  90      27.045 -14.421 -37.829  1.00  0.77           H  
ATOM   1406 1HG  MET A  90      26.464 -13.061 -39.785  1.00  0.77           H  
ATOM   1407 2HG  MET A  90      24.991 -13.973 -39.956  1.00  0.77           H  
ATOM   1408 1HE  MET A  90      26.180 -11.178 -36.535  1.00  0.77           H  
ATOM   1409 2HE  MET A  90      27.034 -12.675 -36.909  1.00  0.77           H  
ATOM   1410 3HE  MET A  90      27.016 -11.345 -38.087  1.00  0.77           H  
ATOM   1411  N   ARG A  91      29.218 -14.354 -39.536  1.00  0.75           N  
ATOM   1412  CA  ARG A  91      30.231 -13.469 -40.068  1.00  0.75           C  
ATOM   1413  C   ARG A  91      30.990 -14.129 -41.217  1.00  0.75           C  
ATOM   1414  O   ARG A  91      31.292 -13.472 -42.221  1.00  0.75           O  
ATOM   1415  CB  ARG A  91      31.130 -13.021 -38.935  1.00  0.75           C  
ATOM   1416  CG  ARG A  91      30.396 -12.052 -37.977  1.00  0.75           C  
ATOM   1417  CD  ARG A  91      31.158 -11.749 -36.760  1.00  0.75           C  
ATOM   1418  NE  ARG A  91      30.416 -10.856 -35.862  1.00  0.75           N  
ATOM   1419  CZ  ARG A  91      30.703 -10.687 -34.559  1.00  0.75           C  
ATOM   1420  NH1 ARG A  91      31.698 -11.351 -34.007  1.00  0.75           N  
ATOM   1421  NH2 ARG A  91      29.979  -9.860 -33.833  1.00  0.75           N  
ATOM   1422  H   ARG A  91      29.306 -14.681 -38.573  1.00  0.75           H  
ATOM   1423  HA  ARG A  91      29.732 -12.581 -40.451  1.00  0.75           H  
ATOM   1424 1HB  ARG A  91      31.456 -13.888 -38.357  1.00  0.75           H  
ATOM   1425 2HB  ARG A  91      32.013 -12.522 -39.327  1.00  0.75           H  
ATOM   1426 1HG  ARG A  91      30.198 -11.108 -38.491  1.00  0.75           H  
ATOM   1427 2HG  ARG A  91      29.447 -12.489 -37.685  1.00  0.75           H  
ATOM   1428 1HD  ARG A  91      31.358 -12.676 -36.226  1.00  0.75           H  
ATOM   1429 2HD  ARG A  91      32.098 -11.270 -37.022  1.00  0.75           H  
ATOM   1430  HE  ARG A  91      29.615 -10.312 -36.242  1.00  0.75           H  
ATOM   1431 1HH1 ARG A  91      32.252 -11.990 -34.562  1.00  0.75           H  
ATOM   1432 2HH1 ARG A  91      31.899 -11.225 -33.027  1.00  0.75           H  
ATOM   1433 1HH2 ARG A  91      29.212  -9.353 -34.272  1.00  0.75           H  
ATOM   1434 2HH2 ARG A  91      30.182  -9.730 -32.852  1.00  0.75           H  
ATOM   1435  N   HIS A  92      31.231 -15.446 -41.134  1.00  0.73           N  
ATOM   1436  CA  HIS A  92      31.905 -16.105 -42.243  1.00  0.73           C  
ATOM   1437  C   HIS A  92      31.006 -16.027 -43.472  1.00  0.73           C  
ATOM   1438  O   HIS A  92      31.480 -15.687 -44.560  1.00  0.73           O  
ATOM   1439  CB  HIS A  92      32.253 -17.575 -41.934  1.00  0.73           C  
ATOM   1440  CG  HIS A  92      33.388 -17.755 -40.960  1.00  0.73           C  
ATOM   1441  ND1 HIS A  92      34.659 -17.258 -41.189  1.00  0.73           N  
ATOM   1442  CD2 HIS A  92      33.443 -18.395 -39.779  1.00  0.73           C  
ATOM   1443  CE1 HIS A  92      35.442 -17.574 -40.160  1.00  0.73           C  
ATOM   1444  NE2 HIS A  92      34.727 -18.262 -39.291  1.00  0.73           N  
ATOM   1445  H   HIS A  92      30.985 -15.965 -40.289  1.00  0.73           H  
ATOM   1446  HA  HIS A  92      32.833 -15.584 -42.473  1.00  0.73           H  
ATOM   1447 1HB  HIS A  92      31.373 -18.070 -41.520  1.00  0.73           H  
ATOM   1448 2HB  HIS A  92      32.509 -18.088 -42.860  1.00  0.73           H  
ATOM   1449  HD2 HIS A  92      32.620 -18.915 -39.295  1.00  0.73           H  
ATOM   1450  HE1 HIS A  92      36.492 -17.309 -40.051  1.00  0.73           H  
ATOM   1451  HE2 HIS A  92      35.045 -18.648 -38.374  1.00  0.73           H  
ATOM   1452  N   PHE A  93      29.700 -16.251 -43.282  1.00  0.71           N  
ATOM   1453  CA  PHE A  93      28.719 -16.150 -44.358  1.00  0.71           C  
ATOM   1454  C   PHE A  93      28.739 -14.778 -45.008  1.00  0.71           C  
ATOM   1455  O   PHE A  93      28.803 -14.663 -46.230  1.00  0.71           O  
ATOM   1456  CB  PHE A  93      27.304 -16.448 -43.860  1.00  0.71           C  
ATOM   1457  CG  PHE A  93      26.252 -16.133 -44.895  1.00  0.71           C  
ATOM   1458  CD1 PHE A  93      25.977 -16.997 -45.926  1.00  0.71           C  
ATOM   1459  CD2 PHE A  93      25.554 -14.928 -44.836  1.00  0.71           C  
ATOM   1460  CE1 PHE A  93      25.034 -16.675 -46.878  1.00  0.71           C  
ATOM   1461  CE2 PHE A  93      24.610 -14.601 -45.791  1.00  0.71           C  
ATOM   1462  CZ  PHE A  93      24.346 -15.477 -46.813  1.00  0.71           C  
ATOM   1463  H   PHE A  93      29.375 -16.527 -42.352  1.00  0.71           H  
ATOM   1464  HA  PHE A  93      28.975 -16.888 -45.119  1.00  0.71           H  
ATOM   1465 1HB  PHE A  93      27.243 -17.492 -43.606  1.00  0.71           H  
ATOM   1466 2HB  PHE A  93      27.082 -15.889 -42.975  1.00  0.71           H  
ATOM   1467  HD1 PHE A  93      26.520 -17.939 -45.991  1.00  0.71           H  
ATOM   1468  HD2 PHE A  93      25.770 -14.234 -44.026  1.00  0.71           H  
ATOM   1469  HE1 PHE A  93      24.841 -17.372 -47.685  1.00  0.71           H  
ATOM   1470  HE2 PHE A  93      24.077 -13.652 -45.732  1.00  0.71           H  
ATOM   1471  HZ  PHE A  93      23.603 -15.225 -47.570  1.00  0.71           H  
ATOM   1472  N   LEU A  94      28.682 -13.740 -44.183  1.00  0.70           N  
ATOM   1473  CA  LEU A  94      28.635 -12.366 -44.657  1.00  0.70           C  
ATOM   1474  C   LEU A  94      29.871 -11.963 -45.465  1.00  0.70           C  
ATOM   1475  O   LEU A  94      29.767 -11.161 -46.408  1.00  0.70           O  
ATOM   1476  CB  LEU A  94      28.412 -11.448 -43.449  1.00  0.70           C  
ATOM   1477  CG  LEU A  94      26.988 -11.550 -42.834  1.00  0.70           C  
ATOM   1478  CD1 LEU A  94      26.895 -10.785 -41.522  1.00  0.70           C  
ATOM   1479  CD2 LEU A  94      26.028 -10.980 -43.846  1.00  0.70           C  
ATOM   1480  H   LEU A  94      28.633 -13.919 -43.181  1.00  0.70           H  
ATOM   1481  HA  LEU A  94      27.771 -12.279 -45.303  1.00  0.70           H  
ATOM   1482 1HB  LEU A  94      29.130 -11.717 -42.678  1.00  0.70           H  
ATOM   1483 2HB  LEU A  94      28.588 -10.417 -43.744  1.00  0.70           H  
ATOM   1484  HG  LEU A  94      26.745 -12.588 -42.631  1.00  0.70           H  
ATOM   1485 1HD1 LEU A  94      25.884 -10.867 -41.117  1.00  0.70           H  
ATOM   1486 2HD1 LEU A  94      27.604 -11.194 -40.805  1.00  0.70           H  
ATOM   1487 3HD1 LEU A  94      27.113  -9.771 -41.698  1.00  0.70           H  
ATOM   1488 1HD2 LEU A  94      25.031 -11.022 -43.470  1.00  0.70           H  
ATOM   1489 2HD2 LEU A  94      26.296  -9.944 -44.039  1.00  0.70           H  
ATOM   1490 3HD2 LEU A  94      26.094 -11.550 -44.757  1.00  0.70           H  
ATOM   1491  N   ARG A  95      31.041 -12.520 -45.116  1.00  0.70           N  
ATOM   1492  CA  ARG A  95      32.287 -12.201 -45.813  1.00  0.70           C  
ATOM   1493  C   ARG A  95      32.649 -13.182 -46.938  1.00  0.70           C  
ATOM   1494  O   ARG A  95      33.501 -12.874 -47.769  1.00  0.70           O  
ATOM   1495  CB  ARG A  95      33.464 -12.215 -44.843  1.00  0.70           C  
ATOM   1496  CG  ARG A  95      33.746 -10.941 -44.070  1.00  0.70           C  
ATOM   1497  CD  ARG A  95      32.820 -10.762 -42.935  1.00  0.70           C  
ATOM   1498  NE  ARG A  95      33.123  -9.572 -42.169  1.00  0.70           N  
ATOM   1499  CZ  ARG A  95      32.381  -9.129 -41.143  1.00  0.70           C  
ATOM   1500  NH1 ARG A  95      31.300  -9.759 -40.791  1.00  0.70           N  
ATOM   1501  NH2 ARG A  95      32.721  -8.058 -40.462  1.00  0.70           N  
ATOM   1502  H   ARG A  95      31.072 -13.148 -44.307  1.00  0.70           H  
ATOM   1503  HA  ARG A  95      32.190 -11.205 -46.246  1.00  0.70           H  
ATOM   1504 1HB  ARG A  95      33.295 -13.007 -44.108  1.00  0.70           H  
ATOM   1505 2HB  ARG A  95      34.369 -12.472 -45.390  1.00  0.70           H  
ATOM   1506 1HG  ARG A  95      34.759 -10.982 -43.672  1.00  0.70           H  
ATOM   1507 2HG  ARG A  95      33.657 -10.091 -44.735  1.00  0.70           H  
ATOM   1508 1HD  ARG A  95      31.792 -10.702 -43.282  1.00  0.70           H  
ATOM   1509 2HD  ARG A  95      32.923 -11.614 -42.271  1.00  0.70           H  
ATOM   1510  HE  ARG A  95      33.956  -9.055 -42.407  1.00  0.70           H  
ATOM   1511 1HH1 ARG A  95      31.006 -10.590 -41.290  1.00  0.70           H  
ATOM   1512 2HH1 ARG A  95      30.762  -9.381 -39.996  1.00  0.70           H  
ATOM   1513 1HH2 ARG A  95      33.551  -7.535 -40.694  1.00  0.70           H  
ATOM   1514 2HH2 ARG A  95      32.111  -7.778 -39.679  1.00  0.70           H  
ATOM   1515  N   THR A  96      32.048 -14.366 -46.961  1.00  0.69           N  
ATOM   1516  CA  THR A  96      32.376 -15.355 -47.981  1.00  0.69           C  
ATOM   1517  C   THR A  96      31.607 -15.087 -49.287  1.00  0.69           C  
ATOM   1518  O   THR A  96      30.390 -14.922 -49.251  1.00  0.69           O  
ATOM   1519  CB  THR A  96      32.054 -16.779 -47.479  1.00  0.69           C  
ATOM   1520  OG1 THR A  96      32.832 -17.062 -46.312  1.00  0.69           O  
ATOM   1521  CG2 THR A  96      32.357 -17.813 -48.540  1.00  0.69           C  
ATOM   1522  H   THR A  96      31.377 -14.613 -46.234  1.00  0.69           H  
ATOM   1523  HA  THR A  96      33.444 -15.312 -48.144  1.00  0.69           H  
ATOM   1524  HB  THR A  96      30.995 -16.831 -47.214  1.00  0.69           H  
ATOM   1525  HG1 THR A  96      32.561 -16.445 -45.605  1.00  0.69           H  
ATOM   1526 1HG2 THR A  96      32.118 -18.803 -48.158  1.00  0.69           H  
ATOM   1527 2HG2 THR A  96      31.759 -17.615 -49.421  1.00  0.69           H  
ATOM   1528 3HG2 THR A  96      33.410 -17.770 -48.798  1.00  0.69           H  
ATOM   1529  N   PRO A  97      32.266 -15.014 -50.460  1.00  0.69           N  
ATOM   1530  CA  PRO A  97      31.602 -14.833 -51.734  1.00  0.69           C  
ATOM   1531  C   PRO A  97      30.527 -15.891 -51.882  1.00  0.69           C  
ATOM   1532  O   PRO A  97      30.779 -17.076 -51.655  1.00  0.69           O  
ATOM   1533  CB  PRO A  97      32.751 -15.034 -52.729  1.00  0.69           C  
ATOM   1534  CG  PRO A  97      33.980 -14.580 -51.963  1.00  0.69           C  
ATOM   1535  CD  PRO A  97      33.744 -15.042 -50.538  1.00  0.69           C  
ATOM   1536  HA  PRO A  97      31.183 -13.824 -51.800  1.00  0.69           H  
ATOM   1537 1HB  PRO A  97      32.800 -16.088 -53.039  1.00  0.69           H  
ATOM   1538 2HB  PRO A  97      32.567 -14.439 -53.635  1.00  0.69           H  
ATOM   1539 1HG  PRO A  97      34.890 -15.012 -52.406  1.00  0.69           H  
ATOM   1540 2HG  PRO A  97      34.087 -13.482 -52.030  1.00  0.69           H  
ATOM   1541 1HD  PRO A  97      34.137 -16.052 -50.376  1.00  0.69           H  
ATOM   1542 2HD  PRO A  97      34.195 -14.285 -49.871  1.00  0.69           H  
ATOM   1543  N   ASN A  98      29.348 -15.467 -52.293  1.00  0.68           N  
ATOM   1544  CA  ASN A  98      28.203 -16.336 -52.456  1.00  0.68           C  
ATOM   1545  C   ASN A  98      27.790 -16.455 -53.922  1.00  0.68           C  
ATOM   1546  O   ASN A  98      27.323 -15.483 -54.535  1.00  0.68           O  
ATOM   1547  CB  ASN A  98      27.093 -15.852 -51.561  1.00  0.68           C  
ATOM   1548  CG  ASN A  98      25.887 -16.730 -51.542  1.00  0.68           C  
ATOM   1549  OD1 ASN A  98      25.529 -17.431 -52.502  1.00  0.68           O  
ATOM   1550  ND2 ASN A  98      25.232 -16.707 -50.423  1.00  0.68           N  
ATOM   1551  H   ASN A  98      29.203 -14.476 -52.449  1.00  0.68           H  
ATOM   1552  HA  ASN A  98      28.483 -17.338 -52.125  1.00  0.68           H  
ATOM   1553 1HB  ASN A  98      27.476 -15.771 -50.539  1.00  0.68           H  
ATOM   1554 2HB  ASN A  98      26.810 -14.855 -51.866  1.00  0.68           H  
ATOM   1555 1HD2 ASN A  98      24.407 -17.263 -50.312  1.00  0.68           H  
ATOM   1556 2HD2 ASN A  98      25.554 -16.125 -49.674  1.00  0.68           H  
ATOM   1557  N   HIS A  99      27.989 -17.635 -54.499  1.00  0.68           N  
ATOM   1558  CA  HIS A  99      27.730 -17.873 -55.919  1.00  0.68           C  
ATOM   1559  C   HIS A  99      26.251 -17.777 -56.331  1.00  0.68           C  
ATOM   1560  O   HIS A  99      25.944 -17.744 -57.521  1.00  0.68           O  
ATOM   1561  CB  HIS A  99      28.320 -19.225 -56.334  1.00  0.68           C  
ATOM   1562  CG  HIS A  99      27.718 -20.423 -55.658  1.00  0.68           C  
ATOM   1563  ND1 HIS A  99      28.001 -20.755 -54.346  1.00  0.68           N  
ATOM   1564  CD2 HIS A  99      26.884 -21.385 -56.116  1.00  0.68           C  
ATOM   1565  CE1 HIS A  99      27.359 -21.866 -54.028  1.00  0.68           C  
ATOM   1566  NE2 HIS A  99      26.680 -22.272 -55.084  1.00  0.68           N  
ATOM   1567  H   HIS A  99      28.359 -18.391 -53.937  1.00  0.68           H  
ATOM   1568  HA  HIS A  99      28.260 -17.113 -56.493  1.00  0.68           H  
ATOM   1569 1HB  HIS A  99      28.198 -19.353 -57.410  1.00  0.68           H  
ATOM   1570 2HB  HIS A  99      29.390 -19.227 -56.129  1.00  0.68           H  
ATOM   1571  HD2 HIS A  99      26.459 -21.451 -57.117  1.00  0.68           H  
ATOM   1572  HE1 HIS A  99      27.388 -22.367 -53.062  1.00  0.68           H  
ATOM   1573  HE2 HIS A  99      26.102 -23.102 -55.129  1.00  0.68           H  
ATOM   1574  N   HIS A 100      25.339 -17.683 -55.359  1.00  0.68           N  
ATOM   1575  CA  HIS A 100      23.919 -17.530 -55.669  1.00  0.68           C  
ATOM   1576  C   HIS A 100      23.508 -16.057 -55.611  1.00  0.68           C  
ATOM   1577  O   HIS A 100      22.382 -15.698 -55.964  1.00  0.68           O  
ATOM   1578  CB  HIS A 100      23.066 -18.325 -54.689  1.00  0.68           C  
ATOM   1579  CG  HIS A 100      23.247 -19.802 -54.780  1.00  0.68           C  
ATOM   1580  ND1 HIS A 100      22.814 -20.539 -55.865  1.00  0.68           N  
ATOM   1581  CD2 HIS A 100      23.812 -20.684 -53.929  1.00  0.68           C  
ATOM   1582  CE1 HIS A 100      23.099 -21.811 -55.671  1.00  0.68           C  
ATOM   1583  NE2 HIS A 100      23.703 -21.929 -54.503  1.00  0.68           N  
ATOM   1584  H   HIS A 100      25.624 -17.711 -54.383  1.00  0.68           H  
ATOM   1585  HA  HIS A 100      23.718 -17.895 -56.675  1.00  0.68           H  
ATOM   1586 1HB  HIS A 100      23.304 -18.012 -53.677  1.00  0.68           H  
ATOM   1587 2HB  HIS A 100      22.014 -18.098 -54.858  1.00  0.68           H  
ATOM   1588  HD1 HIS A 100      22.351 -20.183 -56.678  1.00  0.68           H  
ATOM   1589  HD2 HIS A 100      24.291 -20.569 -52.954  1.00  0.68           H  
ATOM   1590  HE1 HIS A 100      22.835 -22.560 -56.417  1.00  0.68           H  
ATOM   1591  N   LEU A 101      24.430 -15.218 -55.147  1.00  0.68           N  
ATOM   1592  CA  LEU A 101      24.244 -13.783 -55.015  1.00  0.68           C  
ATOM   1593  C   LEU A 101      25.207 -13.025 -55.927  1.00  0.68           C  
ATOM   1594  O   LEU A 101      25.004 -11.845 -56.216  1.00  0.68           O  
ATOM   1595  CB  LEU A 101      24.435 -13.375 -53.560  1.00  0.68           C  
ATOM   1596  CG  LEU A 101      23.416 -13.929 -52.547  1.00  0.68           C  
ATOM   1597  CD1 LEU A 101      23.832 -13.554 -51.151  1.00  0.68           C  
ATOM   1598  CD2 LEU A 101      22.077 -13.321 -52.848  1.00  0.68           C  
ATOM   1599  H   LEU A 101      25.342 -15.576 -54.883  1.00  0.68           H  
ATOM   1600  HA  LEU A 101      23.227 -13.535 -55.313  1.00  0.68           H  
ATOM   1601 1HB  LEU A 101      25.424 -13.699 -53.252  1.00  0.68           H  
ATOM   1602 2HB  LEU A 101      24.411 -12.338 -53.499  1.00  0.68           H  
ATOM   1603  HG  LEU A 101      23.362 -15.017 -52.615  1.00  0.68           H  
ATOM   1604 1HD1 LEU A 101      23.104 -13.936 -50.433  1.00  0.68           H  
ATOM   1605 2HD1 LEU A 101      24.790 -13.979 -50.953  1.00  0.68           H  
ATOM   1606 3HD1 LEU A 101      23.895 -12.483 -51.075  1.00  0.68           H  
ATOM   1607 1HD2 LEU A 101      21.361 -13.670 -52.146  1.00  0.68           H  
ATOM   1608 2HD2 LEU A 101      22.136 -12.246 -52.773  1.00  0.68           H  
ATOM   1609 3HD2 LEU A 101      21.764 -13.595 -53.855  1.00  0.68           H  
ATOM   1610  N   ALA A 102      26.233 -13.741 -56.405  1.00  0.69           N  
ATOM   1611  CA  ALA A 102      27.328 -13.229 -57.235  1.00  0.69           C  
ATOM   1612  C   ALA A 102      28.176 -12.197 -56.498  1.00  0.69           C  
ATOM   1613  O   ALA A 102      28.579 -11.179 -57.067  1.00  0.69           O  
ATOM   1614  CB  ALA A 102      26.791 -12.622 -58.527  1.00  0.69           C  
ATOM   1615  H   ALA A 102      26.312 -14.703 -56.097  1.00  0.69           H  
ATOM   1616  HA  ALA A 102      27.971 -14.075 -57.484  1.00  0.69           H  
ATOM   1617 1HB  ALA A 102      27.628 -12.292 -59.140  1.00  0.69           H  
ATOM   1618 2HB  ALA A 102      26.219 -13.376 -59.067  1.00  0.69           H  
ATOM   1619 3HB  ALA A 102      26.154 -11.770 -58.318  1.00  0.69           H  
ATOM   1620  N   GLY A 103      28.468 -12.484 -55.231  1.00  0.71           N  
ATOM   1621  CA  GLY A 103      29.313 -11.602 -54.428  1.00  0.71           C  
ATOM   1622  C   GLY A 103      29.214 -11.897 -52.941  1.00  0.71           C  
ATOM   1623  O   GLY A 103      28.490 -12.799 -52.530  1.00  0.71           O  
ATOM   1624  H   GLY A 103      28.092 -13.349 -54.844  1.00  0.71           H  
ATOM   1625 1HA  GLY A 103      30.348 -11.705 -54.751  1.00  0.71           H  
ATOM   1626 2HA  GLY A 103      29.027 -10.567 -54.611  1.00  0.71           H  
ATOM   1627  N   GLU A 104      29.958 -11.149 -52.140  1.00  0.74           N  
ATOM   1628  CA  GLU A 104      29.939 -11.317 -50.690  1.00  0.74           C  
ATOM   1629  C   GLU A 104      28.642 -10.645 -50.229  1.00  0.74           C  
ATOM   1630  O   GLU A 104      28.418  -9.491 -50.613  1.00  0.74           O  
ATOM   1631  CB  GLU A 104      31.153 -10.615 -50.088  1.00  0.74           C  
ATOM   1632  CG  GLU A 104      32.496 -11.174 -50.568  1.00  0.74           C  
ATOM   1633  CD  GLU A 104      33.693 -10.372 -50.079  1.00  0.74           C  
ATOM   1634  OE1 GLU A 104      33.483  -9.413 -49.376  1.00  0.74           O  
ATOM   1635  OE2 GLU A 104      34.804 -10.692 -50.445  1.00  0.74           O  
ATOM   1636  H   GLU A 104      30.545 -10.433 -52.546  1.00  0.74           H  
ATOM   1637  HA  GLU A 104      29.971 -12.372 -50.439  1.00  0.74           H  
ATOM   1638 1HB  GLU A 104      31.119  -9.551 -50.323  1.00  0.74           H  
ATOM   1639 2HB  GLU A 104      31.123 -10.714 -48.998  1.00  0.74           H  
ATOM   1640 1HG  GLU A 104      32.586 -12.185 -50.191  1.00  0.74           H  
ATOM   1641 2HG  GLU A 104      32.503 -11.219 -51.655  1.00  0.74           H  
ATOM   1642  N   PRO A 105      27.762 -11.297 -49.446  1.00  0.77           N  
ATOM   1643  CA  PRO A 105      26.505 -10.736 -48.970  1.00  0.77           C  
ATOM   1644  C   PRO A 105      26.669  -9.362 -48.316  1.00  0.77           C  
ATOM   1645  O   PRO A 105      25.832  -8.482 -48.516  1.00  0.77           O  
ATOM   1646  CB  PRO A 105      26.070 -11.770 -47.941  1.00  0.77           C  
ATOM   1647  CG  PRO A 105      26.653 -13.070 -48.441  1.00  0.77           C  
ATOM   1648  CD  PRO A 105      27.996 -12.697 -49.029  1.00  0.77           C  
ATOM   1649  HA  PRO A 105      25.793 -10.691 -49.806  1.00  0.77           H  
ATOM   1650 1HB  PRO A 105      26.448 -11.482 -46.971  1.00  0.77           H  
ATOM   1651 2HB  PRO A 105      24.973 -11.792 -47.865  1.00  0.77           H  
ATOM   1652 1HG  PRO A 105      26.779 -13.767 -47.601  1.00  0.77           H  
ATOM   1653 2HG  PRO A 105      25.999 -13.553 -49.146  1.00  0.77           H  
ATOM   1654 1HD  PRO A 105      28.803 -12.772 -48.277  1.00  0.77           H  
ATOM   1655 2HD  PRO A 105      28.167 -13.355 -49.894  1.00  0.77           H  
ATOM   1656  N   LEU A 106      27.782  -9.107 -47.613  1.00  0.81           N  
ATOM   1657  CA  LEU A 106      27.893  -7.782 -47.000  1.00  0.81           C  
ATOM   1658  C   LEU A 106      28.071  -6.677 -48.024  1.00  0.81           C  
ATOM   1659  O   LEU A 106      27.696  -5.531 -47.774  1.00  0.81           O  
ATOM   1660  CB  LEU A 106      29.018  -7.710 -45.963  1.00  0.81           C  
ATOM   1661  CG  LEU A 106      30.460  -7.737 -46.404  1.00  0.81           C  
ATOM   1662  CD1 LEU A 106      30.937  -6.311 -46.720  1.00  0.81           C  
ATOM   1663  CD2 LEU A 106      31.286  -8.325 -45.273  1.00  0.81           C  
ATOM   1664  H   LEU A 106      28.489  -9.823 -47.422  1.00  0.81           H  
ATOM   1665  HA  LEU A 106      26.969  -7.587 -46.472  1.00  0.81           H  
ATOM   1666 1HB  LEU A 106      28.894  -6.781 -45.420  1.00  0.81           H  
ATOM   1667 2HB  LEU A 106      28.886  -8.540 -45.273  1.00  0.81           H  
ATOM   1668  HG  LEU A 106      30.565  -8.355 -47.302  1.00  0.81           H  
ATOM   1669 1HD1 LEU A 106      31.982  -6.342 -47.029  1.00  0.81           H  
ATOM   1670 2HD1 LEU A 106      30.351  -5.878 -47.511  1.00  0.81           H  
ATOM   1671 3HD1 LEU A 106      30.838  -5.693 -45.827  1.00  0.81           H  
ATOM   1672 1HD2 LEU A 106      32.329  -8.354 -45.577  1.00  0.81           H  
ATOM   1673 2HD2 LEU A 106      31.181  -7.710 -44.384  1.00  0.81           H  
ATOM   1674 3HD2 LEU A 106      30.941  -9.322 -45.059  1.00  0.81           H  
ATOM   1675  N   ALA A 107      28.675  -6.995 -49.169  1.00  0.86           N  
ATOM   1676  CA  ALA A 107      28.879  -5.980 -50.181  1.00  0.86           C  
ATOM   1677  C   ALA A 107      27.583  -5.794 -50.922  1.00  0.86           C  
ATOM   1678  O   ALA A 107      27.168  -4.677 -51.239  1.00  0.86           O  
ATOM   1679  CB  ALA A 107      29.981  -6.382 -51.137  1.00  0.86           C  
ATOM   1680  H   ALA A 107      28.933  -7.958 -49.365  1.00  0.86           H  
ATOM   1681  HA  ALA A 107      29.140  -5.042 -49.693  1.00  0.86           H  
ATOM   1682 1HB  ALA A 107      30.111  -5.607 -51.889  1.00  0.86           H  
ATOM   1683 2HB  ALA A 107      30.911  -6.515 -50.582  1.00  0.86           H  
ATOM   1684 3HB  ALA A 107      29.711  -7.321 -51.621  1.00  0.86           H  
ATOM   1685  N   LEU A 108      26.894  -6.910 -51.138  1.00  0.90           N  
ATOM   1686  CA  LEU A 108      25.649  -6.894 -51.873  1.00  0.90           C  
ATOM   1687  C   LEU A 108      24.613  -6.048 -51.148  1.00  0.90           C  
ATOM   1688  O   LEU A 108      23.936  -5.228 -51.770  1.00  0.90           O  
ATOM   1689  CB  LEU A 108      25.152  -8.315 -52.118  1.00  0.90           C  
ATOM   1690  CG  LEU A 108      23.909  -8.392 -52.922  1.00  0.90           C  
ATOM   1691  CD1 LEU A 108      24.136  -7.690 -54.253  1.00  0.90           C  
ATOM   1692  CD2 LEU A 108      23.581  -9.794 -53.181  1.00  0.90           C  
ATOM   1693  H   LEU A 108      27.280  -7.799 -50.822  1.00  0.90           H  
ATOM   1694  HA  LEU A 108      25.835  -6.438 -52.843  1.00  0.90           H  
ATOM   1695 1HB  LEU A 108      25.933  -8.887 -52.621  1.00  0.90           H  
ATOM   1696 2HB  LEU A 108      24.952  -8.780 -51.153  1.00  0.90           H  
ATOM   1697  HG  LEU A 108      23.111  -7.928 -52.383  1.00  0.90           H  
ATOM   1698 1HD1 LEU A 108      23.237  -7.748 -54.863  1.00  0.90           H  
ATOM   1699 2HD1 LEU A 108      24.387  -6.643 -54.077  1.00  0.90           H  
ATOM   1700 3HD1 LEU A 108      24.957  -8.178 -54.782  1.00  0.90           H  
ATOM   1701 1HD2 LEU A 108      22.681  -9.860 -53.775  1.00  0.90           H  
ATOM   1702 2HD2 LEU A 108      24.413 -10.220 -53.730  1.00  0.90           H  
ATOM   1703 3HD2 LEU A 108      23.441 -10.318 -52.247  1.00  0.90           H  
ATOM   1704  N   MET A 109      24.564  -6.149 -49.822  1.00  0.92           N  
ATOM   1705  CA  MET A 109      23.605  -5.368 -49.044  1.00  0.92           C  
ATOM   1706  C   MET A 109      23.771  -3.854 -49.205  1.00  0.92           C  
ATOM   1707  O   MET A 109      22.875  -3.103 -48.832  1.00  0.92           O  
ATOM   1708  CB  MET A 109      23.664  -5.721 -47.558  1.00  0.92           C  
ATOM   1709  CG  MET A 109      23.076  -7.072 -47.205  1.00  0.92           C  
ATOM   1710  SD  MET A 109      22.880  -7.334 -45.452  1.00  0.92           S  
ATOM   1711  CE  MET A 109      24.518  -7.776 -44.988  1.00  0.92           C  
ATOM   1712  H   MET A 109      25.159  -6.834 -49.350  1.00  0.92           H  
ATOM   1713  HA  MET A 109      22.607  -5.618 -49.404  1.00  0.92           H  
ATOM   1714 1HB  MET A 109      24.710  -5.723 -47.236  1.00  0.92           H  
ATOM   1715 2HB  MET A 109      23.146  -4.956 -46.981  1.00  0.92           H  
ATOM   1716 1HG  MET A 109      22.131  -7.237 -47.704  1.00  0.92           H  
ATOM   1717 2HG  MET A 109      23.756  -7.816 -47.556  1.00  0.92           H  
ATOM   1718 1HE  MET A 109      24.552  -8.002 -43.930  1.00  0.92           H  
ATOM   1719 2HE  MET A 109      24.825  -8.656 -45.557  1.00  0.92           H  
ATOM   1720 3HE  MET A 109      25.189  -6.947 -45.207  1.00  0.92           H  
ATOM   1721  N   GLY A 110      24.899  -3.387 -49.766  1.00  0.93           N  
ATOM   1722  CA  GLY A 110      25.152  -1.967 -49.986  1.00  0.93           C  
ATOM   1723  C   GLY A 110      24.133  -1.308 -50.931  1.00  0.93           C  
ATOM   1724  O   GLY A 110      24.047  -0.081 -50.988  1.00  0.93           O  
ATOM   1725  H   GLY A 110      25.612  -4.036 -50.093  1.00  0.93           H  
ATOM   1726 1HA  GLY A 110      25.159  -1.443 -49.034  1.00  0.93           H  
ATOM   1727 2HA  GLY A 110      26.149  -1.858 -50.406  1.00  0.93           H  
ATOM   1728  N   GLN A 111      23.388  -2.116 -51.695  1.00  0.91           N  
ATOM   1729  CA  GLN A 111      22.367  -1.609 -52.614  1.00  0.91           C  
ATOM   1730  C   GLN A 111      20.988  -2.145 -52.226  1.00  0.91           C  
ATOM   1731  O   GLN A 111      20.880  -3.227 -51.650  1.00  0.91           O  
ATOM   1732  CB  GLN A 111      22.693  -1.998 -54.060  1.00  0.91           C  
ATOM   1733  CG  GLN A 111      23.988  -1.396 -54.602  1.00  0.91           C  
ATOM   1734  CD  GLN A 111      24.241  -1.762 -56.069  1.00  0.91           C  
ATOM   1735  OE1 GLN A 111      23.938  -2.875 -56.513  1.00  0.91           O  
ATOM   1736  NE2 GLN A 111      24.798  -0.821 -56.824  1.00  0.91           N  
ATOM   1737  H   GLN A 111      23.532  -3.126 -51.620  1.00  0.91           H  
ATOM   1738  HA  GLN A 111      22.339  -0.522 -52.539  1.00  0.91           H  
ATOM   1739 1HB  GLN A 111      22.781  -3.084 -54.128  1.00  0.91           H  
ATOM   1740 2HB  GLN A 111      21.878  -1.694 -54.714  1.00  0.91           H  
ATOM   1741 1HG  GLN A 111      23.932  -0.310 -54.521  1.00  0.91           H  
ATOM   1742 2HG  GLN A 111      24.824  -1.771 -54.009  1.00  0.91           H  
ATOM   1743 1HE2 GLN A 111      24.989  -1.000 -57.790  1.00  0.91           H  
ATOM   1744 2HE2 GLN A 111      25.028   0.068 -56.427  1.00  0.91           H  
ATOM   1745  N   VAL A 112      19.925  -1.430 -52.603  1.00  0.87           N  
ATOM   1746  CA  VAL A 112      18.577  -1.867 -52.237  1.00  0.87           C  
ATOM   1747  C   VAL A 112      18.196  -3.203 -52.838  1.00  0.87           C  
ATOM   1748  O   VAL A 112      17.697  -4.085 -52.138  1.00  0.87           O  
ATOM   1749  CB  VAL A 112      17.539  -0.857 -52.704  1.00  0.87           C  
ATOM   1750  CG1 VAL A 112      16.152  -1.448 -52.462  1.00  0.87           C  
ATOM   1751  CG2 VAL A 112      17.775   0.452 -51.991  1.00  0.87           C  
ATOM   1752  H   VAL A 112      20.055  -0.556 -53.095  1.00  0.87           H  
ATOM   1753  HA  VAL A 112      18.531  -1.946 -51.150  1.00  0.87           H  
ATOM   1754  HB  VAL A 112      17.629  -0.696 -53.776  1.00  0.87           H  
ATOM   1755 1HG1 VAL A 112      15.393  -0.742 -52.798  1.00  0.87           H  
ATOM   1756 2HG1 VAL A 112      16.048  -2.381 -53.017  1.00  0.87           H  
ATOM   1757 3HG1 VAL A 112      16.019  -1.653 -51.413  1.00  0.87           H  
ATOM   1758 1HG2 VAL A 112      17.037   1.185 -52.314  1.00  0.87           H  
ATOM   1759 2HG2 VAL A 112      17.702   0.303 -50.938  1.00  0.87           H  
ATOM   1760 3HG2 VAL A 112      18.774   0.816 -52.226  1.00  0.87           H  
ATOM   1761  N   GLN A 113      18.462  -3.370 -54.131  1.00  0.82           N  
ATOM   1762  CA  GLN A 113      18.144  -4.626 -54.792  1.00  0.82           C  
ATOM   1763  C   GLN A 113      18.977  -5.724 -54.158  1.00  0.82           C  
ATOM   1764  O   GLN A 113      18.563  -6.876 -54.075  1.00  0.82           O  
ATOM   1765  CB  GLN A 113      18.401  -4.532 -56.292  1.00  0.82           C  
ATOM   1766  CG  GLN A 113      17.919  -5.728 -57.080  1.00  0.82           C  
ATOM   1767  CD  GLN A 113      16.394  -5.898 -57.042  1.00  0.82           C  
ATOM   1768  OE1 GLN A 113      15.649  -4.911 -56.992  1.00  0.82           O  
ATOM   1769  NE2 GLN A 113      15.930  -7.147 -57.092  1.00  0.82           N  
ATOM   1770  H   GLN A 113      18.876  -2.614 -54.657  1.00  0.82           H  
ATOM   1771  HA  GLN A 113      17.091  -4.856 -54.630  1.00  0.82           H  
ATOM   1772 1HB  GLN A 113      17.911  -3.646 -56.690  1.00  0.82           H  
ATOM   1773 2HB  GLN A 113      19.473  -4.424 -56.469  1.00  0.82           H  
ATOM   1774 1HG  GLN A 113      18.237  -5.637 -58.117  1.00  0.82           H  
ATOM   1775 2HG  GLN A 113      18.362  -6.608 -56.629  1.00  0.82           H  
ATOM   1776 1HE2 GLN A 113      14.946  -7.321 -57.080  1.00  0.82           H  
ATOM   1777 2HE2 GLN A 113      16.586  -7.932 -57.155  1.00  0.82           H  
ATOM   1778  N   GLY A 114      20.165  -5.348 -53.711  1.00  0.77           N  
ATOM   1779  CA  GLY A 114      21.079  -6.244 -53.049  1.00  0.77           C  
ATOM   1780  C   GLY A 114      20.467  -6.769 -51.758  1.00  0.77           C  
ATOM   1781  O   GLY A 114      20.485  -7.974 -51.505  1.00  0.77           O  
ATOM   1782  H   GLY A 114      20.435  -4.382 -53.810  1.00  0.77           H  
ATOM   1783 1HA  GLY A 114      21.309  -7.073 -53.714  1.00  0.77           H  
ATOM   1784 2HA  GLY A 114      21.992  -5.709 -52.845  1.00  0.77           H  
ATOM   1785  N   LEU A 115      19.873  -5.879 -50.953  1.00  0.71           N  
ATOM   1786  CA  LEU A 115      19.216  -6.314 -49.721  1.00  0.71           C  
ATOM   1787  C   LEU A 115      18.117  -7.297 -50.063  1.00  0.71           C  
ATOM   1788  O   LEU A 115      17.949  -8.318 -49.392  1.00  0.71           O  
ATOM   1789  CB  LEU A 115      18.599  -5.124 -48.976  1.00  0.71           C  
ATOM   1790  CG  LEU A 115      19.535  -4.160 -48.274  1.00  0.71           C  
ATOM   1791  CD1 LEU A 115      18.768  -2.887 -47.856  1.00  0.71           C  
ATOM   1792  CD2 LEU A 115      20.049  -4.862 -47.027  1.00  0.71           C  
ATOM   1793  H   LEU A 115      19.917  -4.888 -51.202  1.00  0.71           H  
ATOM   1794  HA  LEU A 115      19.950  -6.806 -49.082  1.00  0.71           H  
ATOM   1795 1HB  LEU A 115      18.020  -4.542 -49.688  1.00  0.71           H  
ATOM   1796 2HB  LEU A 115      17.917  -5.513 -48.229  1.00  0.71           H  
ATOM   1797  HG  LEU A 115      20.363  -3.884 -48.938  1.00  0.71           H  
ATOM   1798 1HD1 LEU A 115      19.438  -2.204 -47.337  1.00  0.71           H  
ATOM   1799 2HD1 LEU A 115      18.379  -2.397 -48.743  1.00  0.71           H  
ATOM   1800 3HD1 LEU A 115      17.957  -3.145 -47.200  1.00  0.71           H  
ATOM   1801 1HD2 LEU A 115      20.721  -4.219 -46.486  1.00  0.71           H  
ATOM   1802 2HD2 LEU A 115      19.206  -5.123 -46.391  1.00  0.71           H  
ATOM   1803 3HD2 LEU A 115      20.558  -5.750 -47.316  1.00  0.71           H  
ATOM   1804  N   VAL A 116      17.404  -7.024 -51.152  1.00  0.67           N  
ATOM   1805  CA  VAL A 116      16.358  -7.931 -51.575  1.00  0.67           C  
ATOM   1806  C   VAL A 116      16.950  -9.283 -51.967  1.00  0.67           C  
ATOM   1807  O   VAL A 116      16.449 -10.316 -51.536  1.00  0.67           O  
ATOM   1808  CB  VAL A 116      15.564  -7.337 -52.746  1.00  0.67           C  
ATOM   1809  CG1 VAL A 116      14.611  -8.375 -53.301  1.00  0.67           C  
ATOM   1810  CG2 VAL A 116      14.826  -6.092 -52.262  1.00  0.67           C  
ATOM   1811  H   VAL A 116      17.582  -6.159 -51.667  1.00  0.67           H  
ATOM   1812  HA  VAL A 116      15.674  -8.078 -50.741  1.00  0.67           H  
ATOM   1813  HB  VAL A 116      16.237  -7.069 -53.542  1.00  0.67           H  
ATOM   1814 1HG1 VAL A 116      14.060  -7.955 -54.141  1.00  0.67           H  
ATOM   1815 2HG1 VAL A 116      15.177  -9.243 -53.644  1.00  0.67           H  
ATOM   1816 3HG1 VAL A 116      13.912  -8.686 -52.527  1.00  0.67           H  
ATOM   1817 1HG2 VAL A 116      14.269  -5.653 -53.090  1.00  0.67           H  
ATOM   1818 2HG2 VAL A 116      14.139  -6.362 -51.460  1.00  0.67           H  
ATOM   1819 3HG2 VAL A 116      15.547  -5.366 -51.889  1.00  0.67           H  
ATOM   1820  N   HIS A 117      18.040  -9.293 -52.736  1.00  0.65           N  
ATOM   1821  CA  HIS A 117      18.637 -10.560 -53.155  1.00  0.65           C  
ATOM   1822  C   HIS A 117      19.189 -11.356 -51.981  1.00  0.65           C  
ATOM   1823  O   HIS A 117      19.045 -12.581 -51.932  1.00  0.65           O  
ATOM   1824  CB  HIS A 117      19.741 -10.336 -54.186  1.00  0.65           C  
ATOM   1825  CG  HIS A 117      19.210  -9.907 -55.496  1.00  0.65           C  
ATOM   1826  ND1 HIS A 117      20.016  -9.477 -56.532  1.00  0.65           N  
ATOM   1827  CD2 HIS A 117      17.937  -9.819 -55.941  1.00  0.65           C  
ATOM   1828  CE1 HIS A 117      19.260  -9.144 -57.562  1.00  0.65           C  
ATOM   1829  NE2 HIS A 117      17.988  -9.328 -57.222  1.00  0.65           N  
ATOM   1830  H   HIS A 117      18.426  -8.411 -53.068  1.00  0.65           H  
ATOM   1831  HA  HIS A 117      17.868 -11.171 -53.629  1.00  0.65           H  
ATOM   1832 1HB  HIS A 117      20.404  -9.555 -53.820  1.00  0.65           H  
ATOM   1833 2HB  HIS A 117      20.325 -11.243 -54.318  1.00  0.65           H  
ATOM   1834  HD1 HIS A 117      21.016  -9.421 -56.523  1.00  0.65           H  
ATOM   1835  HD2 HIS A 117      16.972 -10.040 -55.474  1.00  0.65           H  
ATOM   1836  HE1 HIS A 117      19.709  -8.775 -58.483  1.00  0.65           H  
ATOM   1837  N   VAL A 118      19.785 -10.676 -51.003  1.00  0.63           N  
ATOM   1838  CA  VAL A 118      20.294 -11.400 -49.851  1.00  0.63           C  
ATOM   1839  C   VAL A 118      19.108 -12.044 -49.139  1.00  0.63           C  
ATOM   1840  O   VAL A 118      19.162 -13.221 -48.781  1.00  0.63           O  
ATOM   1841  CB  VAL A 118      21.087 -10.486 -48.892  1.00  0.63           C  
ATOM   1842  CG1 VAL A 118      21.424 -11.250 -47.609  1.00  0.63           C  
ATOM   1843  CG2 VAL A 118      22.378 -10.019 -49.572  1.00  0.63           C  
ATOM   1844  H   VAL A 118      19.898  -9.666 -51.077  1.00  0.63           H  
ATOM   1845  HA  VAL A 118      20.964 -12.185 -50.195  1.00  0.63           H  
ATOM   1846  HB  VAL A 118      20.470  -9.620 -48.625  1.00  0.63           H  
ATOM   1847 1HG1 VAL A 118      21.976 -10.594 -46.933  1.00  0.63           H  
ATOM   1848 2HG1 VAL A 118      20.500 -11.570 -47.133  1.00  0.63           H  
ATOM   1849 3HG1 VAL A 118      22.034 -12.122 -47.850  1.00  0.63           H  
ATOM   1850 1HG2 VAL A 118      22.936  -9.384 -48.915  1.00  0.63           H  
ATOM   1851 2HG2 VAL A 118      22.976 -10.874 -49.823  1.00  0.63           H  
ATOM   1852 3HG2 VAL A 118      22.130  -9.472 -50.469  1.00  0.63           H  
ATOM   1853  N   LEU A 119      18.012 -11.294 -48.973  1.00  0.62           N  
ATOM   1854  CA  LEU A 119      16.827 -11.861 -48.348  1.00  0.62           C  
ATOM   1855  C   LEU A 119      16.215 -13.005 -49.152  1.00  0.62           C  
ATOM   1856  O   LEU A 119      15.847 -14.023 -48.571  1.00  0.62           O  
ATOM   1857  CB  LEU A 119      15.776 -10.770 -48.149  1.00  0.62           C  
ATOM   1858  CG  LEU A 119      16.104  -9.767 -47.079  1.00  0.62           C  
ATOM   1859  CD1 LEU A 119      15.142  -8.628 -47.120  1.00  0.62           C  
ATOM   1860  CD2 LEU A 119      16.034 -10.456 -45.749  1.00  0.62           C  
ATOM   1861  H   LEU A 119      18.000 -10.318 -49.274  1.00  0.62           H  
ATOM   1862  HA  LEU A 119      17.113 -12.247 -47.373  1.00  0.62           H  
ATOM   1863 1HB  LEU A 119      15.662 -10.227 -49.086  1.00  0.62           H  
ATOM   1864 2HB  LEU A 119      14.823 -11.240 -47.902  1.00  0.62           H  
ATOM   1865  HG  LEU A 119      17.097  -9.370 -47.246  1.00  0.62           H  
ATOM   1866 1HD1 LEU A 119      15.399  -7.916 -46.342  1.00  0.62           H  
ATOM   1867 2HD1 LEU A 119      15.219  -8.153 -48.098  1.00  0.62           H  
ATOM   1868 3HD1 LEU A 119      14.130  -8.992 -46.962  1.00  0.62           H  
ATOM   1869 1HD2 LEU A 119      16.261  -9.736 -44.999  1.00  0.62           H  
ATOM   1870 2HD2 LEU A 119      15.031 -10.847 -45.585  1.00  0.62           H  
ATOM   1871 3HD2 LEU A 119      16.752 -11.275 -45.716  1.00  0.62           H  
ATOM   1872  N   GLU A 120      16.152 -12.887 -50.485  1.00  0.62           N  
ATOM   1873  CA  GLU A 120      15.566 -13.971 -51.271  1.00  0.62           C  
ATOM   1874  C   GLU A 120      16.390 -15.240 -51.099  1.00  0.62           C  
ATOM   1875  O   GLU A 120      15.835 -16.332 -50.917  1.00  0.62           O  
ATOM   1876  CB  GLU A 120      15.479 -13.588 -52.758  1.00  0.62           C  
ATOM   1877  CG  GLU A 120      14.419 -12.519 -53.096  1.00  0.62           C  
ATOM   1878  CD  GLU A 120      14.447 -12.083 -54.549  1.00  0.62           C  
ATOM   1879  OE1 GLU A 120      15.324 -12.506 -55.265  1.00  0.62           O  
ATOM   1880  OE2 GLU A 120      13.589 -11.323 -54.938  1.00  0.62           O  
ATOM   1881  H   GLU A 120      16.466 -12.032 -50.936  1.00  0.62           H  
ATOM   1882  HA  GLU A 120      14.560 -14.162 -50.901  1.00  0.62           H  
ATOM   1883 1HB  GLU A 120      16.446 -13.204 -53.083  1.00  0.62           H  
ATOM   1884 2HB  GLU A 120      15.264 -14.476 -53.351  1.00  0.62           H  
ATOM   1885 1HG  GLU A 120      13.433 -12.925 -52.872  1.00  0.62           H  
ATOM   1886 2HG  GLU A 120      14.571 -11.657 -52.459  1.00  0.62           H  
ATOM   1887  N   TYR A 121      17.713 -15.091 -51.092  1.00  0.64           N  
ATOM   1888  CA  TYR A 121      18.599 -16.214 -50.860  1.00  0.64           C  
ATOM   1889  C   TYR A 121      18.334 -16.844 -49.510  1.00  0.64           C  
ATOM   1890  O   TYR A 121      18.142 -18.055 -49.409  1.00  0.64           O  
ATOM   1891  CB  TYR A 121      20.062 -15.806 -50.955  1.00  0.64           C  
ATOM   1892  CG  TYR A 121      20.985 -16.906 -50.542  1.00  0.64           C  
ATOM   1893  CD1 TYR A 121      21.298 -17.920 -51.419  1.00  0.64           C  
ATOM   1894  CD2 TYR A 121      21.483 -16.917 -49.256  1.00  0.64           C  
ATOM   1895  CE1 TYR A 121      22.119 -18.946 -51.008  1.00  0.64           C  
ATOM   1896  CE2 TYR A 121      22.291 -17.941 -48.842  1.00  0.64           C  
ATOM   1897  CZ  TYR A 121      22.616 -18.955 -49.713  1.00  0.64           C  
ATOM   1898  OH  TYR A 121      23.425 -19.993 -49.300  1.00  0.64           O  
ATOM   1899  H   TYR A 121      18.116 -14.166 -51.260  1.00  0.64           H  
ATOM   1900  HA  TYR A 121      18.399 -16.970 -51.621  1.00  0.64           H  
ATOM   1901 1HB  TYR A 121      20.279 -15.559 -51.985  1.00  0.64           H  
ATOM   1902 2HB  TYR A 121      20.255 -14.930 -50.337  1.00  0.64           H  
ATOM   1903  HD1 TYR A 121      20.895 -17.914 -52.431  1.00  0.64           H  
ATOM   1904  HD2 TYR A 121      21.220 -16.116 -48.568  1.00  0.64           H  
ATOM   1905  HE1 TYR A 121      22.365 -19.748 -51.691  1.00  0.64           H  
ATOM   1906  HE2 TYR A 121      22.668 -17.954 -47.824  1.00  0.64           H  
ATOM   1907  HH  TYR A 121      23.586 -19.922 -48.355  1.00  0.64           H  
ATOM   1908  N   LEU A 122      18.318 -16.025 -48.463  1.00  0.67           N  
ATOM   1909  CA  LEU A 122      18.144 -16.563 -47.132  1.00  0.67           C  
ATOM   1910  C   LEU A 122      16.786 -17.240 -46.990  1.00  0.67           C  
ATOM   1911  O   LEU A 122      16.687 -18.286 -46.346  1.00  0.67           O  
ATOM   1912  CB  LEU A 122      18.310 -15.453 -46.105  1.00  0.67           C  
ATOM   1913  CG  LEU A 122      19.749 -14.863 -46.002  1.00  0.67           C  
ATOM   1914  CD1 LEU A 122      19.740 -13.681 -45.057  1.00  0.67           C  
ATOM   1915  CD2 LEU A 122      20.719 -15.912 -45.545  1.00  0.67           C  
ATOM   1916  H   LEU A 122      18.461 -15.021 -48.593  1.00  0.67           H  
ATOM   1917  HA  LEU A 122      18.918 -17.310 -46.962  1.00  0.67           H  
ATOM   1918 1HB  LEU A 122      17.637 -14.637 -46.377  1.00  0.67           H  
ATOM   1919 2HB  LEU A 122      18.022 -15.829 -45.127  1.00  0.67           H  
ATOM   1920  HG  LEU A 122      20.057 -14.517 -46.977  1.00  0.67           H  
ATOM   1921 1HD1 LEU A 122      20.742 -13.267 -45.010  1.00  0.67           H  
ATOM   1922 2HD1 LEU A 122      19.045 -12.923 -45.420  1.00  0.67           H  
ATOM   1923 3HD1 LEU A 122      19.437 -14.005 -44.065  1.00  0.67           H  
ATOM   1924 1HD2 LEU A 122      21.711 -15.485 -45.500  1.00  0.67           H  
ATOM   1925 2HD2 LEU A 122      20.437 -16.247 -44.577  1.00  0.67           H  
ATOM   1926 3HD2 LEU A 122      20.716 -16.749 -46.239  1.00  0.67           H  
ATOM   1927  N   ASP A 123      15.737 -16.675 -47.606  1.00  0.73           N  
ATOM   1928  CA  ASP A 123      14.430 -17.311 -47.535  1.00  0.73           C  
ATOM   1929  C   ASP A 123      14.475 -18.672 -48.211  1.00  0.73           C  
ATOM   1930  O   ASP A 123      13.887 -19.635 -47.707  1.00  0.73           O  
ATOM   1931  CB  ASP A 123      13.331 -16.451 -48.168  1.00  0.73           C  
ATOM   1932  CG  ASP A 123      12.948 -15.209 -47.312  1.00  0.73           C  
ATOM   1933  OD1 ASP A 123      13.352 -15.138 -46.160  1.00  0.73           O  
ATOM   1934  OD2 ASP A 123      12.219 -14.374 -47.805  1.00  0.73           O  
ATOM   1935  H   ASP A 123      15.849 -15.800 -48.115  1.00  0.73           H  
ATOM   1936  HA  ASP A 123      14.173 -17.459 -46.491  1.00  0.73           H  
ATOM   1937 1HB  ASP A 123      13.679 -16.099 -49.144  1.00  0.73           H  
ATOM   1938 2HB  ASP A 123      12.442 -17.055 -48.336  1.00  0.73           H  
ATOM   1939  N   ALA A 124      15.201 -18.778 -49.331  1.00  0.84           N  
ATOM   1940  CA  ALA A 124      15.320 -20.058 -50.010  1.00  0.84           C  
ATOM   1941  C   ALA A 124      15.973 -21.074 -49.087  1.00  0.84           C  
ATOM   1942  O   ALA A 124      15.506 -22.209 -48.978  1.00  0.84           O  
ATOM   1943  CB  ALA A 124      16.132 -19.915 -51.289  1.00  0.84           C  
ATOM   1944  H   ALA A 124      15.654 -17.953 -49.732  1.00  0.84           H  
ATOM   1945  HA  ALA A 124      14.318 -20.408 -50.256  1.00  0.84           H  
ATOM   1946 1HB  ALA A 124      16.194 -20.875 -51.788  1.00  0.84           H  
ATOM   1947 2HB  ALA A 124      15.647 -19.190 -51.943  1.00  0.84           H  
ATOM   1948 3HB  ALA A 124      17.131 -19.570 -51.051  1.00  0.84           H  
ATOM   1949  N   ILE A 125      16.985 -20.635 -48.339  1.00  1.03           N  
ATOM   1950  CA  ILE A 125      17.682 -21.530 -47.429  1.00  1.03           C  
ATOM   1951  C   ILE A 125      16.767 -21.980 -46.302  1.00  1.03           C  
ATOM   1952  O   ILE A 125      16.780 -23.146 -45.914  1.00  1.03           O  
ATOM   1953  CB  ILE A 125      18.943 -20.874 -46.848  1.00  1.03           C  
ATOM   1954  CG1 ILE A 125      19.926 -20.569 -47.965  1.00  1.03           C  
ATOM   1955  CG2 ILE A 125      19.566 -21.771 -45.816  1.00  1.03           C  
ATOM   1956  CD1 ILE A 125      20.339 -21.779 -48.752  1.00  1.03           C  
ATOM   1957  H   ILE A 125      17.310 -19.673 -48.465  1.00  1.03           H  
ATOM   1958  HA  ILE A 125      17.986 -22.415 -47.986  1.00  1.03           H  
ATOM   1959  HB  ILE A 125      18.671 -19.928 -46.382  1.00  1.03           H  
ATOM   1960 1HG1 ILE A 125      19.481 -19.864 -48.645  1.00  1.03           H  
ATOM   1961 2HG1 ILE A 125      20.813 -20.119 -47.530  1.00  1.03           H  
ATOM   1962 1HG2 ILE A 125      20.448 -21.289 -45.399  1.00  1.03           H  
ATOM   1963 2HG2 ILE A 125      18.844 -21.957 -45.029  1.00  1.03           H  
ATOM   1964 3HG2 ILE A 125      19.849 -22.716 -46.277  1.00  1.03           H  
ATOM   1965 1HD1 ILE A 125      21.043 -21.487 -49.529  1.00  1.03           H  
ATOM   1966 2HD1 ILE A 125      20.815 -22.501 -48.087  1.00  1.03           H  
ATOM   1967 3HD1 ILE A 125      19.461 -22.229 -49.210  1.00  1.03           H  
ATOM   1968  N   ARG A 126      15.967 -21.054 -45.776  1.00  1.34           N  
ATOM   1969  CA  ARG A 126      15.017 -21.374 -44.718  1.00  1.34           C  
ATOM   1970  C   ARG A 126      13.943 -22.354 -45.209  1.00  1.34           C  
ATOM   1971  O   ARG A 126      13.489 -23.217 -44.453  1.00  1.34           O  
ATOM   1972  CB  ARG A 126      14.351 -20.098 -44.214  1.00  1.34           C  
ATOM   1973  CG  ARG A 126      15.284 -19.159 -43.433  1.00  1.34           C  
ATOM   1974  CD  ARG A 126      14.710 -17.810 -43.189  1.00  1.34           C  
ATOM   1975  NE  ARG A 126      13.583 -17.816 -42.273  1.00  1.34           N  
ATOM   1976  CZ  ARG A 126      12.696 -16.805 -42.172  1.00  1.34           C  
ATOM   1977  NH1 ARG A 126      12.817 -15.745 -42.947  1.00  1.34           N  
ATOM   1978  NH2 ARG A 126      11.703 -16.877 -41.299  1.00  1.34           N  
ATOM   1979  H   ARG A 126      16.030 -20.097 -46.121  1.00  1.34           H  
ATOM   1980  HA  ARG A 126      15.561 -21.837 -43.897  1.00  1.34           H  
ATOM   1981 1HB  ARG A 126      13.955 -19.540 -45.059  1.00  1.34           H  
ATOM   1982 2HB  ARG A 126      13.514 -20.356 -43.568  1.00  1.34           H  
ATOM   1983 1HG  ARG A 126      15.517 -19.601 -42.465  1.00  1.34           H  
ATOM   1984 2HG  ARG A 126      16.195 -19.025 -44.002  1.00  1.34           H  
ATOM   1985 1HD  ARG A 126      15.485 -17.177 -42.763  1.00  1.34           H  
ATOM   1986 2HD  ARG A 126      14.380 -17.379 -44.134  1.00  1.34           H  
ATOM   1987  HE  ARG A 126      13.462 -18.617 -41.667  1.00  1.34           H  
ATOM   1988 1HH1 ARG A 126      13.572 -15.690 -43.631  1.00  1.34           H  
ATOM   1989 2HH1 ARG A 126      12.154 -14.989 -42.885  1.00  1.34           H  
ATOM   1990 1HH2 ARG A 126      11.610 -17.690 -40.706  1.00  1.34           H  
ATOM   1991 2HH2 ARG A 126      11.040 -16.120 -41.226  1.00  1.34           H  
ATOM   1992  N   GLY A 127      13.525 -22.210 -46.475  1.00  1.81           N  
ATOM   1993  CA  GLY A 127      12.499 -23.065 -47.064  1.00  1.81           C  
ATOM   1994  C   GLY A 127      12.983 -24.466 -47.476  1.00  1.81           C  
ATOM   1995  O   GLY A 127      12.191 -25.411 -47.497  1.00  1.81           O  
ATOM   1996  H   GLY A 127      13.913 -21.456 -47.041  1.00  1.81           H  
ATOM   1997 1HA  GLY A 127      11.676 -23.162 -46.359  1.00  1.81           H  
ATOM   1998 2HA  GLY A 127      12.097 -22.559 -47.941  1.00  1.81           H  
ATOM   1999  N   LYS A 128      14.266 -24.609 -47.808  1.00  2.45           N  
ATOM   2000  CA  LYS A 128      14.806 -25.897 -48.251  1.00  2.45           C  
ATOM   2001  C   LYS A 128      15.129 -26.853 -47.108  1.00  2.45           C  
ATOM   2002  O   LYS A 128      15.535 -26.429 -46.029  1.00  2.45           O  
ATOM   2003  CB  LYS A 128      16.057 -25.695 -49.110  1.00  2.45           C  
ATOM   2004  CG  LYS A 128      15.804 -25.068 -50.481  1.00  2.45           C  
ATOM   2005  CD  LYS A 128      17.105 -24.866 -51.247  1.00  2.45           C  
ATOM   2006  CE  LYS A 128      16.853 -24.241 -52.613  1.00  2.45           C  
ATOM   2007  NZ  LYS A 128      18.119 -24.045 -53.382  1.00  2.45           N  
ATOM   2008  H   LYS A 128      14.871 -23.788 -47.807  1.00  2.45           H  
ATOM   2009  HA  LYS A 128      14.050 -26.380 -48.870  1.00  2.45           H  
ATOM   2010 1HB  LYS A 128      16.750 -25.039 -48.574  1.00  2.45           H  
ATOM   2011 2HB  LYS A 128      16.556 -26.648 -49.259  1.00  2.45           H  
ATOM   2012 1HG  LYS A 128      15.166 -25.735 -51.058  1.00  2.45           H  
ATOM   2013 2HG  LYS A 128      15.289 -24.127 -50.378  1.00  2.45           H  
ATOM   2014 1HD  LYS A 128      17.756 -24.203 -50.670  1.00  2.45           H  
ATOM   2015 2HD  LYS A 128      17.609 -25.822 -51.376  1.00  2.45           H  
ATOM   2016 1HE  LYS A 128      16.190 -24.887 -53.182  1.00  2.45           H  
ATOM   2017 2HE  LYS A 128      16.371 -23.274 -52.475  1.00  2.45           H  
ATOM   2018 1HZ  LYS A 128      17.907 -23.628 -54.278  1.00  2.45           H  
ATOM   2019 2HZ  LYS A 128      18.737 -23.435 -52.866  1.00  2.45           H  
ATOM   2020 3HZ  LYS A 128      18.569 -24.938 -53.525  1.00  2.45           H  
ATOM   2021  N   VAL A 129      15.006 -28.151 -47.409  1.00  3.24           N  
ATOM   2022  CA  VAL A 129      15.338 -29.273 -46.525  1.00  3.24           C  
ATOM   2023  C   VAL A 129      14.342 -29.398 -45.376  1.00  3.24           C  
ATOM   2024  O   VAL A 129      13.237 -29.901 -45.578  1.00  3.24           O  
ATOM   2025  OXT VAL A 129      14.742 -29.269 -44.221  1.00  3.24           O  
ATOM   2026  CB  VAL A 129      16.783 -29.163 -45.975  1.00  3.24           C  
ATOM   2027  CG1 VAL A 129      17.058 -30.303 -45.003  1.00  3.24           C  
ATOM   2028  CG2 VAL A 129      17.769 -29.193 -47.139  1.00  3.24           C  
ATOM   2029  H   VAL A 129      14.649 -28.376 -48.326  1.00  3.24           H  
ATOM   2030  HA  VAL A 129      15.287 -30.190 -47.114  1.00  3.24           H  
ATOM   2031  HB  VAL A 129      16.902 -28.244 -45.418  1.00  3.24           H  
ATOM   2032 1HG1 VAL A 129      18.074 -30.212 -44.617  1.00  3.24           H  
ATOM   2033 2HG1 VAL A 129      16.354 -30.261 -44.176  1.00  3.24           H  
ATOM   2034 3HG1 VAL A 129      16.952 -31.256 -45.522  1.00  3.24           H  
ATOM   2035 1HG2 VAL A 129      18.784 -29.115 -46.751  1.00  3.24           H  
ATOM   2036 2HG2 VAL A 129      17.659 -30.131 -47.684  1.00  3.24           H  
ATOM   2037 3HG2 VAL A 129      17.577 -28.363 -47.809  1.00  3.24           H  
ENDMDL

REMARK ID 634536 DOMAINID 628305 MODEL 5 2024-09-28_00000036_1_19
MODEL     5
ATOM      1  N   MET A   1       4.567  -1.144   0.007  1.00 24.67           N  
ATOM      2  CA  MET A   1       4.976   0.174  -0.462  1.00 24.67           C  
ATOM      3  C   MET A   1       4.122   1.275   0.131  1.00 24.67           C  
ATOM      4  O   MET A   1       2.908   1.135   0.281  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.957   0.256  -1.990  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.337   1.650  -2.548  1.00 24.67           C  
ATOM      7  SD  MET A   1       7.038   2.143  -2.143  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.970   1.151  -3.291  1.00 24.67           C  
ATOM      9 1H   MET A   1       5.371  -1.753   0.055  1.00 24.67           H  
ATOM     10 2H   MET A   1       4.158  -1.054   0.927  1.00 24.67           H  
ATOM     11 3H   MET A   1       3.884  -1.534  -0.627  1.00 24.67           H  
ATOM     12  HA  MET A   1       5.998   0.348  -0.131  1.00 24.67           H  
ATOM     13 1HB  MET A   1       5.648  -0.475  -2.406  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.959   0.011  -2.355  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.247   1.626  -3.632  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.654   2.414  -2.184  1.00 24.67           H  
ATOM     17 1HE  MET A   1       9.035   1.349  -3.163  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.770   0.096  -3.105  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.676   1.401  -4.310  1.00 24.67           H  
ATOM     20  N   ALA A   2       4.775   2.373   0.482  1.00 24.67           N  
ATOM     21  CA  ALA A   2       4.105   3.531   1.046  1.00 24.67           C  
ATOM     22  C   ALA A   2       4.849   4.800   0.688  1.00 24.67           C  
ATOM     23  O   ALA A   2       6.080   4.806   0.570  1.00 24.67           O  
ATOM     24  CB  ALA A   2       4.020   3.417   2.562  1.00 24.67           C  
ATOM     25  H   ALA A   2       5.773   2.420   0.335  1.00 24.67           H  
ATOM     26  HA  ALA A   2       3.102   3.588   0.623  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       3.505   4.288   2.962  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       3.468   2.516   2.830  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       5.026   3.367   2.982  1.00 24.67           H  
ATOM     30  N   ASP A   3       4.116   5.911   0.671  1.00 24.67           N  
ATOM     31  CA  ASP A   3       4.721   7.213   0.427  1.00 24.67           C  
ATOM     32  C   ASP A   3       5.793   7.489   1.457  1.00 24.67           C  
ATOM     33  O   ASP A   3       6.790   8.134   1.165  1.00 24.67           O  
ATOM     34  CB  ASP A   3       3.676   8.321   0.477  1.00 24.67           C  
ATOM     35  CG  ASP A   3       2.721   8.302  -0.713  1.00 24.67           C  
ATOM     36  OD1 ASP A   3       2.992   7.615  -1.670  1.00 24.67           O  
ATOM     37  OD2 ASP A   3       1.726   8.978  -0.650  1.00 24.67           O  
ATOM     38  H   ASP A   3       3.113   5.847   0.789  1.00 24.67           H  
ATOM     39  HA  ASP A   3       5.183   7.206  -0.554  1.00 24.67           H  
ATOM     40 1HB  ASP A   3       3.096   8.233   1.395  1.00 24.67           H  
ATOM     41 2HB  ASP A   3       4.180   9.289   0.504  1.00 24.67           H  
ATOM     42  N   LEU A   4       5.606   6.962   2.656  1.00 24.67           N  
ATOM     43  CA  LEU A   4       6.536   7.158   3.747  1.00 24.67           C  
ATOM     44  C   LEU A   4       7.915   6.577   3.444  1.00 24.67           C  
ATOM     45  O   LEU A   4       8.923   7.059   3.969  1.00 24.67           O  
ATOM     46  CB  LEU A   4       5.963   6.525   5.006  1.00 24.67           C  
ATOM     47  CG  LEU A   4       4.716   7.217   5.540  1.00 24.67           C  
ATOM     48  CD1 LEU A   4       4.160   6.420   6.706  1.00 24.67           C  
ATOM     49  CD2 LEU A   4       5.076   8.644   5.946  1.00 24.67           C  
ATOM     50  H   LEU A   4       4.770   6.421   2.815  1.00 24.67           H  
ATOM     51  HA  LEU A   4       6.642   8.226   3.916  1.00 24.67           H  
ATOM     52 1HB  LEU A   4       5.711   5.486   4.792  1.00 24.67           H  
ATOM     53 2HB  LEU A   4       6.723   6.542   5.787  1.00 24.67           H  
ATOM     54  HG  LEU A   4       3.955   7.248   4.760  1.00 24.67           H  
ATOM     55 1HD1 LEU A   4       3.261   6.907   7.084  1.00 24.67           H  
ATOM     56 2HD1 LEU A   4       3.913   5.412   6.372  1.00 24.67           H  
ATOM     57 3HD1 LEU A   4       4.905   6.368   7.499  1.00 24.67           H  
ATOM     58 1HD2 LEU A   4       4.186   9.150   6.323  1.00 24.67           H  
ATOM     59 2HD2 LEU A   4       5.836   8.620   6.727  1.00 24.67           H  
ATOM     60 3HD2 LEU A   4       5.461   9.183   5.085  1.00 24.67           H  
ATOM     61  N   ASN A   5       7.984   5.529   2.616  1.00 24.67           N  
ATOM     62  CA  ASN A   5       9.275   4.936   2.291  1.00 24.67           C  
ATOM     63  C   ASN A   5       9.973   5.854   1.303  1.00 24.67           C  
ATOM     64  O   ASN A   5      11.192   6.073   1.357  1.00 24.67           O  
ATOM     65  CB  ASN A   5       9.093   3.555   1.703  1.00 24.67           C  
ATOM     66  CG  ASN A   5       8.610   2.559   2.715  1.00 24.67           C  
ATOM     67  OD1 ASN A   5       8.774   2.728   3.932  1.00 24.67           O  
ATOM     68  ND2 ASN A   5       8.012   1.507   2.230  1.00 24.67           N  
ATOM     69  H   ASN A   5       7.151   5.170   2.158  1.00 24.67           H  
ATOM     70  HA  ASN A   5       9.885   4.877   3.192  1.00 24.67           H  
ATOM     71 1HB  ASN A   5       8.375   3.603   0.880  1.00 24.67           H  
ATOM     72 2HB  ASN A   5      10.039   3.211   1.287  1.00 24.67           H  
ATOM     73 1HD2 ASN A   5       7.668   0.800   2.847  1.00 24.67           H  
ATOM     74 2HD2 ASN A   5       7.922   1.410   1.243  1.00 24.67           H  
ATOM     75  N   TRP A   6       9.178   6.418   0.393  1.00 24.67           N  
ATOM     76  CA  TRP A   6       9.714   7.339  -0.605  1.00 24.67           C  
ATOM     77  C   TRP A   6      10.197   8.627   0.068  1.00 24.67           C  
ATOM     78  O   TRP A   6      11.284   9.136  -0.232  1.00 24.67           O  
ATOM     79  CB  TRP A   6       8.647   7.620  -1.661  1.00 24.67           C  
ATOM     80  CG  TRP A   6       8.483   6.488  -2.648  1.00 24.67           C  
ATOM     81  CD1 TRP A   6       9.454   5.614  -3.048  1.00 24.67           C  
ATOM     82  CD2 TRP A   6       7.273   6.081  -3.335  1.00 24.67           C  
ATOM     83  NE1 TRP A   6       8.942   4.719  -3.953  1.00 24.67           N  
ATOM     84  CE2 TRP A   6       7.607   4.986  -4.136  1.00 24.67           C  
ATOM     85  CE3 TRP A   6       5.957   6.549  -3.335  1.00 24.67           C  
ATOM     86  CZ2 TRP A   6       6.669   4.349  -4.934  1.00 24.67           C  
ATOM     87  CZ3 TRP A   6       5.019   5.906  -4.124  1.00 24.67           C  
ATOM     88  CH2 TRP A   6       5.366   4.833  -4.905  1.00 24.67           C  
ATOM     89  H   TRP A   6       8.180   6.182   0.401  1.00 24.67           H  
ATOM     90  HA  TRP A   6      10.566   6.866  -1.091  1.00 24.67           H  
ATOM     91 1HB  TRP A   6       7.690   7.792  -1.177  1.00 24.67           H  
ATOM     92 2HB  TRP A   6       8.905   8.525  -2.206  1.00 24.67           H  
ATOM     93  HD1 TRP A   6      10.488   5.634  -2.709  1.00 24.67           H  
ATOM     94  HE1 TRP A   6       9.460   3.979  -4.403  1.00 24.67           H  
ATOM     95  HE3 TRP A   6       5.665   7.401  -2.725  1.00 24.67           H  
ATOM     96  HZ2 TRP A   6       6.926   3.494  -5.558  1.00 24.67           H  
ATOM     97  HZ3 TRP A   6       3.992   6.284  -4.103  1.00 24.67           H  
ATOM     98  HH2 TRP A   6       4.602   4.352  -5.515  1.00 24.67           H  
ATOM     99  N   ILE A   7       9.410   9.107   1.029  1.00 24.67           N  
ATOM    100  CA  ILE A   7       9.735  10.303   1.789  1.00 24.67           C  
ATOM    101  C   ILE A   7      10.965  10.074   2.640  1.00 24.67           C  
ATOM    102  O   ILE A   7      11.893  10.883   2.620  1.00 24.67           O  
ATOM    103  CB  ILE A   7       8.559  10.715   2.683  1.00 24.67           C  
ATOM    104  CG1 ILE A   7       7.378  11.186   1.817  1.00 24.67           C  
ATOM    105  CG2 ILE A   7       9.001  11.799   3.650  1.00 24.67           C  
ATOM    106  CD1 ILE A   7       6.078  11.293   2.581  1.00 24.67           C  
ATOM    107  H   ILE A   7       8.527   8.637   1.215  1.00 24.67           H  
ATOM    108  HA  ILE A   7       9.943  11.111   1.091  1.00 24.67           H  
ATOM    109  HB  ILE A   7       8.222   9.852   3.246  1.00 24.67           H  
ATOM    110 1HG1 ILE A   7       7.616  12.167   1.410  1.00 24.67           H  
ATOM    111 2HG1 ILE A   7       7.246  10.500   0.990  1.00 24.67           H  
ATOM    112 1HG2 ILE A   7       8.167  12.075   4.292  1.00 24.67           H  
ATOM    113 2HG2 ILE A   7       9.817  11.423   4.261  1.00 24.67           H  
ATOM    114 3HG2 ILE A   7       9.337  12.674   3.094  1.00 24.67           H  
ATOM    115 1HD1 ILE A   7       5.291  11.637   1.911  1.00 24.67           H  
ATOM    116 2HD1 ILE A   7       5.814  10.317   2.974  1.00 24.67           H  
ATOM    117 3HD1 ILE A   7       6.192  11.999   3.400  1.00 24.67           H  
ATOM    118  N   SER A   8      11.009   8.952   3.358  1.00 24.15           N  
ATOM    119  CA  SER A   8      12.155   8.683   4.198  1.00 24.15           C  
ATOM    120  C   SER A   8      13.412   8.612   3.354  1.00 24.15           C  
ATOM    121  O   SER A   8      14.430   9.196   3.722  1.00 24.15           O  
ATOM    122  CB  SER A   8      11.968   7.373   4.933  1.00 24.15           C  
ATOM    123  OG  SER A   8      10.891   7.447   5.825  1.00 24.15           O  
ATOM    124  H   SER A   8      10.232   8.293   3.362  1.00 24.15           H  
ATOM    125  HA  SER A   8      12.260   9.492   4.919  1.00 24.15           H  
ATOM    126 1HB  SER A   8      11.790   6.573   4.211  1.00 24.15           H  
ATOM    127 2HB  SER A   8      12.879   7.130   5.475  1.00 24.15           H  
ATOM    128  HG  SER A   8      10.084   7.437   5.257  1.00 24.15           H  
ATOM    129  N   SER A   9      13.330   7.967   2.187  1.00 22.15           N  
ATOM    130  CA  SER A   9      14.487   7.850   1.322  1.00 22.15           C  
ATOM    131  C   SER A   9      14.968   9.230   0.880  1.00 22.15           C  
ATOM    132  O   SER A   9      16.168   9.495   0.854  1.00 22.15           O  
ATOM    133  CB  SER A   9      14.128   7.013   0.110  1.00 22.15           C  
ATOM    134  OG  SER A   9      13.811   5.694   0.486  1.00 22.15           O  
ATOM    135  H   SER A   9      12.466   7.500   1.911  1.00 22.15           H  
ATOM    136  HA  SER A   9      15.290   7.362   1.876  1.00 22.15           H  
ATOM    137 1HB  SER A   9      13.278   7.460  -0.403  1.00 22.15           H  
ATOM    138 2HB  SER A   9      14.964   7.006  -0.583  1.00 22.15           H  
ATOM    139  HG  SER A   9      12.930   5.751   0.929  1.00 22.15           H  
ATOM    140  N   ALA A  10      14.030  10.122   0.545  1.00 18.25           N  
ATOM    141  CA  ALA A  10      14.364  11.484   0.140  1.00 18.25           C  
ATOM    142  C   ALA A  10      15.070  12.269   1.253  1.00 18.25           C  
ATOM    143  O   ALA A  10      15.975  13.078   0.982  1.00 18.25           O  
ATOM    144  CB  ALA A  10      13.098  12.221  -0.266  1.00 18.25           C  
ATOM    145  H   ALA A  10      13.048   9.840   0.550  1.00 18.25           H  
ATOM    146  HA  ALA A  10      15.037  11.422  -0.713  1.00 18.25           H  
ATOM    147 1HB  ALA A  10      13.351  13.224  -0.599  1.00 18.25           H  
ATOM    148 2HB  ALA A  10      12.607  11.678  -1.073  1.00 18.25           H  
ATOM    149 3HB  ALA A  10      12.426  12.282   0.588  1.00 18.25           H  
ATOM    150  N   LEU A  11      14.643  12.034   2.501  1.00 13.24           N  
ATOM    151  CA  LEU A  11      15.169  12.726   3.675  1.00 13.24           C  
ATOM    152  C   LEU A  11      16.521  12.204   4.167  1.00 13.24           C  
ATOM    153  O   LEU A  11      17.322  12.968   4.712  1.00 13.24           O  
ATOM    154  CB  LEU A  11      14.155  12.623   4.815  1.00 13.24           C  
ATOM    155  CG  LEU A  11      12.818  13.348   4.584  1.00 13.24           C  
ATOM    156  CD1 LEU A  11      11.884  13.034   5.735  1.00 13.24           C  
ATOM    157  CD2 LEU A  11      13.061  14.830   4.456  1.00 13.24           C  
ATOM    158  H   LEU A  11      13.880  11.366   2.630  1.00 13.24           H  
ATOM    159  HA  LEU A  11      15.288  13.774   3.415  1.00 13.24           H  
ATOM    160 1HB  LEU A  11      13.932  11.567   4.971  1.00 13.24           H  
ATOM    161 2HB  LEU A  11      14.605  13.019   5.721  1.00 13.24           H  
ATOM    162  HG  LEU A  11      12.362  12.990   3.672  1.00 13.24           H  
ATOM    163 1HD1 LEU A  11      10.930  13.533   5.574  1.00 13.24           H  
ATOM    164 2HD1 LEU A  11      11.728  11.956   5.786  1.00 13.24           H  
ATOM    165 3HD1 LEU A  11      12.324  13.383   6.667  1.00 13.24           H  
ATOM    166 1HD2 LEU A  11      12.112  15.338   4.288  1.00 13.24           H  
ATOM    167 2HD2 LEU A  11      13.519  15.206   5.371  1.00 13.24           H  
ATOM    168 3HD2 LEU A  11      13.727  15.014   3.613  1.00 13.24           H  
ATOM    169  N   ILE A  12      16.793  10.919   3.981  1.00  8.57           N  
ATOM    170  CA  ILE A  12      18.064  10.364   4.436  1.00  8.57           C  
ATOM    171  C   ILE A  12      19.184  10.753   3.483  1.00  8.57           C  
ATOM    172  O   ILE A  12      19.119  10.487   2.284  1.00  8.57           O  
ATOM    173  CB  ILE A  12      17.972   8.835   4.549  1.00  8.57           C  
ATOM    174  CG1 ILE A  12      16.937   8.465   5.619  1.00  8.57           C  
ATOM    175  CG2 ILE A  12      19.340   8.245   4.872  1.00  8.57           C  
ATOM    176  CD1 ILE A  12      16.535   7.014   5.601  1.00  8.57           C  
ATOM    177  H   ILE A  12      16.092  10.313   3.553  1.00  8.57           H  
ATOM    178  HA  ILE A  12      18.291  10.772   5.418  1.00  8.57           H  
ATOM    179  HB  ILE A  12      17.613   8.431   3.598  1.00  8.57           H  
ATOM    180 1HG1 ILE A  12      17.356   8.690   6.597  1.00  8.57           H  
ATOM    181 2HG1 ILE A  12      16.055   9.075   5.481  1.00  8.57           H  
ATOM    182 1HG2 ILE A  12      19.265   7.162   4.940  1.00  8.57           H  
ATOM    183 2HG2 ILE A  12      20.048   8.511   4.085  1.00  8.57           H  
ATOM    184 3HG2 ILE A  12      19.693   8.645   5.822  1.00  8.57           H  
ATOM    185 1HD1 ILE A  12      15.804   6.831   6.387  1.00  8.57           H  
ATOM    186 2HD1 ILE A  12      16.092   6.778   4.630  1.00  8.57           H  
ATOM    187 3HD1 ILE A  12      17.411   6.389   5.764  1.00  8.57           H  
ATOM    188  N   LYS A  13      20.219  11.395   4.017  1.00  5.16           N  
ATOM    189  CA  LYS A  13      21.308  11.864   3.174  1.00  5.16           C  
ATOM    190  C   LYS A  13      22.547  11.005   3.383  1.00  5.16           C  
ATOM    191  O   LYS A  13      22.697  10.365   4.425  1.00  5.16           O  
ATOM    192  CB  LYS A  13      21.619  13.330   3.467  1.00  5.16           C  
ATOM    193  CG  LYS A  13      20.387  14.269   3.392  1.00  5.16           C  
ATOM    194  CD  LYS A  13      19.678  14.271   2.031  1.00  5.16           C  
ATOM    195  CE  LYS A  13      18.553  15.318   2.022  1.00  5.16           C  
ATOM    196  NZ  LYS A  13      17.700  15.248   0.796  1.00  5.16           N  
ATOM    197  H   LYS A  13      20.229  11.583   5.009  1.00  5.16           H  
ATOM    198  HA  LYS A  13      21.011  11.774   2.129  1.00  5.16           H  
ATOM    199 1HB  LYS A  13      22.048  13.415   4.465  1.00  5.16           H  
ATOM    200 2HB  LYS A  13      22.366  13.691   2.760  1.00  5.16           H  
ATOM    201 1HG  LYS A  13      19.664  13.964   4.150  1.00  5.16           H  
ATOM    202 2HG  LYS A  13      20.702  15.286   3.617  1.00  5.16           H  
ATOM    203 1HD  LYS A  13      20.388  14.491   1.237  1.00  5.16           H  
ATOM    204 2HD  LYS A  13      19.233  13.289   1.842  1.00  5.16           H  
ATOM    205 1HE  LYS A  13      17.920  15.175   2.900  1.00  5.16           H  
ATOM    206 2HE  LYS A  13      19.010  16.305   2.072  1.00  5.16           H  
ATOM    207 1HZ  LYS A  13      16.993  15.961   0.844  1.00  5.16           H  
ATOM    208 2HZ  LYS A  13      18.262  15.384  -0.027  1.00  5.16           H  
ATOM    209 3HZ  LYS A  13      17.229  14.325   0.753  1.00  5.16           H  
ATOM    210  N   GLU A  14      23.446  11.016   2.406  1.00  3.06           N  
ATOM    211  CA  GLU A  14      24.701  10.279   2.508  1.00  3.06           C  
ATOM    212  C   GLU A  14      25.624  10.878   3.568  1.00  3.06           C  
ATOM    213  O   GLU A  14      25.667  12.095   3.751  1.00  3.06           O  
ATOM    214  CB  GLU A  14      25.406  10.263   1.150  1.00  3.06           C  
ATOM    215  CG  GLU A  14      24.671   9.465   0.070  1.00  3.06           C  
ATOM    216  CD  GLU A  14      25.401   9.427  -1.259  1.00  3.06           C  
ATOM    217  OE1 GLU A  14      26.501   9.922  -1.332  1.00  3.06           O  
ATOM    218  OE2 GLU A  14      24.851   8.899  -2.199  1.00  3.06           O  
ATOM    219  H   GLU A  14      23.258  11.551   1.571  1.00  3.06           H  
ATOM    220  HA  GLU A  14      24.475   9.252   2.798  1.00  3.06           H  
ATOM    221 1HB  GLU A  14      25.525  11.285   0.791  1.00  3.06           H  
ATOM    222 2HB  GLU A  14      26.406   9.839   1.265  1.00  3.06           H  
ATOM    223 1HG  GLU A  14      24.535   8.444   0.424  1.00  3.06           H  
ATOM    224 2HG  GLU A  14      23.683   9.902  -0.076  1.00  3.06           H  
ATOM    225  N   ARG A  15      26.368  10.015   4.254  1.00  1.90           N  
ATOM    226  CA  ARG A  15      27.325  10.451   5.263  1.00  1.90           C  
ATOM    227  C   ARG A  15      28.625  10.933   4.610  1.00  1.90           C  
ATOM    228  O   ARG A  15      29.000  10.413   3.559  1.00  1.90           O  
ATOM    229  CB  ARG A  15      27.630   9.302   6.215  1.00  1.90           C  
ATOM    230  CG  ARG A  15      26.459   8.862   7.077  1.00  1.90           C  
ATOM    231  CD  ARG A  15      26.828   7.730   7.974  1.00  1.90           C  
ATOM    232  NE  ARG A  15      25.702   7.286   8.786  1.00  1.90           N  
ATOM    233  CZ  ARG A  15      25.726   6.225   9.619  1.00  1.90           C  
ATOM    234  NH1 ARG A  15      26.821   5.508   9.744  1.00  1.90           N  
ATOM    235  NH2 ARG A  15      24.646   5.905  10.312  1.00  1.90           N  
ATOM    236  H   ARG A  15      26.267   9.029   4.062  1.00  1.90           H  
ATOM    237  HA  ARG A  15      26.855  11.256   5.820  1.00  1.90           H  
ATOM    238 1HB  ARG A  15      27.949   8.438   5.637  1.00  1.90           H  
ATOM    239 2HB  ARG A  15      28.456   9.567   6.875  1.00  1.90           H  
ATOM    240 1HG  ARG A  15      26.131   9.699   7.694  1.00  1.90           H  
ATOM    241 2HG  ARG A  15      25.636   8.542   6.436  1.00  1.90           H  
ATOM    242 1HD  ARG A  15      27.168   6.887   7.373  1.00  1.90           H  
ATOM    243 2HD  ARG A  15      27.628   8.044   8.643  1.00  1.90           H  
ATOM    244  HE  ARG A  15      24.839   7.811   8.718  1.00  1.90           H  
ATOM    245 1HH1 ARG A  15      27.647   5.752   9.215  1.00  1.90           H  
ATOM    246 2HH1 ARG A  15      26.837   4.714  10.367  1.00  1.90           H  
ATOM    247 1HH2 ARG A  15      23.803   6.454  10.217  1.00  1.90           H  
ATOM    248 2HH2 ARG A  15      24.664   5.111  10.934  1.00  1.90           H  
ATOM    249  N   PRO A  16      29.334  11.913   5.201  1.00  1.30           N  
ATOM    250  CA  PRO A  16      30.629  12.396   4.757  1.00  1.30           C  
ATOM    251  C   PRO A  16      31.705  11.352   4.992  1.00  1.30           C  
ATOM    252  O   PRO A  16      31.609  10.557   5.929  1.00  1.30           O  
ATOM    253  CB  PRO A  16      30.847  13.634   5.635  1.00  1.30           C  
ATOM    254  CG  PRO A  16      30.024  13.379   6.879  1.00  1.30           C  
ATOM    255  CD  PRO A  16      28.811  12.605   6.400  1.00  1.30           C  
ATOM    256  HA  PRO A  16      30.573  12.666   3.692  1.00  1.30           H  
ATOM    257 1HB  PRO A  16      31.924  13.741   5.853  1.00  1.30           H  
ATOM    258 2HB  PRO A  16      30.540  14.536   5.093  1.00  1.30           H  
ATOM    259 1HG  PRO A  16      30.618  12.812   7.609  1.00  1.30           H  
ATOM    260 2HG  PRO A  16      29.759  14.332   7.361  1.00  1.30           H  
ATOM    261 1HD  PRO A  16      28.523  11.903   7.188  1.00  1.30           H  
ATOM    262 2HD  PRO A  16      27.993  13.293   6.126  1.00  1.30           H  
ATOM    263  N   SER A  17      32.756  11.378   4.177  1.00  1.01           N  
ATOM    264  CA  SER A  17      33.875  10.471   4.400  1.00  1.01           C  
ATOM    265  C   SER A  17      34.651  10.887   5.624  1.00  1.01           C  
ATOM    266  O   SER A  17      34.672  12.069   5.964  1.00  1.01           O  
ATOM    267  CB  SER A  17      34.815  10.493   3.212  1.00  1.01           C  
ATOM    268  OG  SER A  17      35.464  11.758   3.093  1.00  1.01           O  
ATOM    269  H   SER A  17      32.780  12.031   3.406  1.00  1.01           H  
ATOM    270  HA  SER A  17      33.488   9.462   4.550  1.00  1.01           H  
ATOM    271 1HB  SER A  17      35.563   9.707   3.321  1.00  1.01           H  
ATOM    272 2HB  SER A  17      34.251  10.285   2.305  1.00  1.01           H  
ATOM    273  HG  SER A  17      35.873  11.758   2.213  1.00  1.01           H  
ATOM    274  N   ALA A  18      35.400   9.955   6.207  1.00  0.88           N  
ATOM    275  CA  ALA A  18      36.242  10.271   7.357  1.00  0.88           C  
ATOM    276  C   ALA A  18      37.263  11.349   7.021  1.00  0.88           C  
ATOM    277  O   ALA A  18      37.598  12.188   7.859  1.00  0.88           O  
ATOM    278  CB  ALA A  18      36.960   9.024   7.833  1.00  0.88           C  
ATOM    279  H   ALA A  18      35.354   9.002   5.874  1.00  0.88           H  
ATOM    280  HA  ALA A  18      35.599  10.644   8.154  1.00  0.88           H  
ATOM    281 1HB  ALA A  18      37.564   9.266   8.705  1.00  0.88           H  
ATOM    282 2HB  ALA A  18      36.232   8.259   8.098  1.00  0.88           H  
ATOM    283 3HB  ALA A  18      37.608   8.651   7.038  1.00  0.88           H  
ATOM    284  N   ASP A  19      37.753  11.331   5.783  1.00  0.83           N  
ATOM    285  CA  ASP A  19      38.757  12.288   5.343  1.00  0.83           C  
ATOM    286  C   ASP A  19      38.154  13.700   5.369  1.00  0.83           C  
ATOM    287  O   ASP A  19      38.828  14.680   5.732  1.00  0.83           O  
ATOM    288  CB  ASP A  19      39.184  11.929   3.921  1.00  0.83           C  
ATOM    289  CG  ASP A  19      39.954  10.587   3.801  1.00  0.83           C  
ATOM    290  OD1 ASP A  19      40.403  10.040   4.794  1.00  0.83           O  
ATOM    291  OD2 ASP A  19      40.113  10.141   2.695  1.00  0.83           O  
ATOM    292  H   ASP A  19      37.418  10.632   5.138  1.00  0.83           H  
ATOM    293  HA  ASP A  19      39.614  12.258   6.014  1.00  0.83           H  
ATOM    294 1HB  ASP A  19      38.305  11.891   3.278  1.00  0.83           H  
ATOM    295 2HB  ASP A  19      39.828  12.717   3.537  1.00  0.83           H  
ATOM    296  N   ALA A  20      36.882  13.813   4.935  1.00  0.81           N  
ATOM    297  CA  ALA A  20      36.184  15.100   4.948  1.00  0.81           C  
ATOM    298  C   ALA A  20      35.912  15.555   6.369  1.00  0.81           C  
ATOM    299  O   ALA A  20      36.061  16.736   6.695  1.00  0.81           O  
ATOM    300  CB  ALA A  20      34.882  15.013   4.191  1.00  0.81           C  
ATOM    301  H   ALA A  20      36.378  12.988   4.593  1.00  0.81           H  
ATOM    302  HA  ALA A  20      36.823  15.839   4.469  1.00  0.81           H  
ATOM    303 1HB  ALA A  20      34.391  15.983   4.197  1.00  0.81           H  
ATOM    304 2HB  ALA A  20      35.082  14.710   3.164  1.00  0.81           H  
ATOM    305 3HB  ALA A  20      34.237  14.275   4.668  1.00  0.81           H  
ATOM    306  N   VAL A  21      35.542  14.606   7.231  1.00  0.80           N  
ATOM    307  CA  VAL A  21      35.238  14.933   8.613  1.00  0.80           C  
ATOM    308  C   VAL A  21      36.477  15.483   9.279  1.00  0.80           C  
ATOM    309  O   VAL A  21      36.416  16.510   9.960  1.00  0.80           O  
ATOM    310  CB  VAL A  21      34.729  13.702   9.376  1.00  0.80           C  
ATOM    311  CG1 VAL A  21      34.623  14.027  10.857  1.00  0.80           C  
ATOM    312  CG2 VAL A  21      33.372  13.287   8.819  1.00  0.80           C  
ATOM    313  H   VAL A  21      35.432  13.646   6.900  1.00  0.80           H  
ATOM    314  HA  VAL A  21      34.462  15.697   8.628  1.00  0.80           H  
ATOM    315  HB  VAL A  21      35.441  12.889   9.260  1.00  0.80           H  
ATOM    316 1HG1 VAL A  21      34.273  13.147  11.395  1.00  0.80           H  
ATOM    317 2HG1 VAL A  21      35.604  14.318  11.234  1.00  0.80           H  
ATOM    318 3HG1 VAL A  21      33.920  14.846  11.001  1.00  0.80           H  
ATOM    319 1HG2 VAL A  21      33.010  12.409   9.350  1.00  0.80           H  
ATOM    320 2HG2 VAL A  21      32.663  14.104   8.942  1.00  0.80           H  
ATOM    321 3HG2 VAL A  21      33.462  13.054   7.770  1.00  0.80           H  
ATOM    322  N   LEU A  22      37.612  14.826   9.043  1.00  0.81           N  
ATOM    323  CA  LEU A  22      38.861  15.308   9.583  1.00  0.81           C  
ATOM    324  C   LEU A  22      39.149  16.703   9.066  1.00  0.81           C  
ATOM    325  O   LEU A  22      39.473  17.586   9.852  1.00  0.81           O  
ATOM    326  CB  LEU A  22      40.007  14.341   9.281  1.00  0.81           C  
ATOM    327  CG  LEU A  22      41.379  14.822   9.731  1.00  0.81           C  
ATOM    328  CD1 LEU A  22      41.333  15.103  11.209  1.00  0.81           C  
ATOM    329  CD2 LEU A  22      42.388  13.727   9.431  1.00  0.81           C  
ATOM    330  H   LEU A  22      37.598  13.970   8.490  1.00  0.81           H  
ATOM    331  HA  LEU A  22      38.763  15.361  10.665  1.00  0.81           H  
ATOM    332 1HB  LEU A  22      39.800  13.387   9.762  1.00  0.81           H  
ATOM    333 2HB  LEU A  22      40.046  14.175   8.197  1.00  0.81           H  
ATOM    334  HG  LEU A  22      41.656  15.735   9.203  1.00  0.81           H  
ATOM    335 1HD1 LEU A  22      42.300  15.424  11.563  1.00  0.81           H  
ATOM    336 2HD1 LEU A  22      40.601  15.881  11.410  1.00  0.81           H  
ATOM    337 3HD1 LEU A  22      41.047  14.216  11.706  1.00  0.81           H  
ATOM    338 1HD2 LEU A  22      43.357  14.037   9.751  1.00  0.81           H  
ATOM    339 2HD2 LEU A  22      42.109  12.824   9.966  1.00  0.81           H  
ATOM    340 3HD2 LEU A  22      42.407  13.521   8.360  1.00  0.81           H  
ATOM    341  N   ALA A  23      39.008  16.942   7.766  1.00  0.82           N  
ATOM    342  CA  ALA A  23      39.284  18.283   7.265  1.00  0.82           C  
ATOM    343  C   ALA A  23      38.431  19.333   7.932  1.00  0.82           C  
ATOM    344  O   ALA A  23      38.927  20.409   8.288  1.00  0.82           O  
ATOM    345  CB  ALA A  23      39.043  18.332   5.783  1.00  0.82           C  
ATOM    346  H   ALA A  23      38.741  16.193   7.124  1.00  0.82           H  
ATOM    347  HA  ALA A  23      40.309  18.529   7.489  1.00  0.82           H  
ATOM    348 1HB  ALA A  23      39.269  19.327   5.422  1.00  0.82           H  
ATOM    349 2HB  ALA A  23      39.679  17.626   5.316  1.00  0.82           H  
ATOM    350 3HB  ALA A  23      38.003  18.095   5.565  1.00  0.82           H  
ATOM    351  N   LYS A  24      37.167  19.030   8.173  1.00  0.84           N  
ATOM    352  CA  LYS A  24      36.341  20.017   8.828  1.00  0.84           C  
ATOM    353  C   LYS A  24      36.809  20.223  10.265  1.00  0.84           C  
ATOM    354  O   LYS A  24      36.866  21.358  10.745  1.00  0.84           O  
ATOM    355  CB  LYS A  24      34.879  19.605   8.752  1.00  0.84           C  
ATOM    356  CG  LYS A  24      34.306  19.705   7.333  1.00  0.84           C  
ATOM    357  CD  LYS A  24      32.850  19.291   7.270  1.00  0.84           C  
ATOM    358  CE  LYS A  24      32.317  19.399   5.847  1.00  0.84           C  
ATOM    359  NZ  LYS A  24      30.881  19.017   5.760  1.00  0.84           N  
ATOM    360  H   LYS A  24      36.779  18.134   7.869  1.00  0.84           H  
ATOM    361  HA  LYS A  24      36.454  20.964   8.302  1.00  0.84           H  
ATOM    362 1HB  LYS A  24      34.782  18.567   9.084  1.00  0.84           H  
ATOM    363 2HB  LYS A  24      34.284  20.226   9.418  1.00  0.84           H  
ATOM    364 1HG  LYS A  24      34.401  20.731   6.975  1.00  0.84           H  
ATOM    365 2HG  LYS A  24      34.885  19.059   6.670  1.00  0.84           H  
ATOM    366 1HD  LYS A  24      32.756  18.257   7.607  1.00  0.84           H  
ATOM    367 2HD  LYS A  24      32.256  19.927   7.925  1.00  0.84           H  
ATOM    368 1HE  LYS A  24      32.434  20.424   5.497  1.00  0.84           H  
ATOM    369 2HE  LYS A  24      32.898  18.737   5.201  1.00  0.84           H  
ATOM    370 1HZ  LYS A  24      30.567  19.100   4.803  1.00  0.84           H  
ATOM    371 2HZ  LYS A  24      30.763  18.066   6.073  1.00  0.84           H  
ATOM    372 3HZ  LYS A  24      30.334  19.633   6.347  1.00  0.84           H  
ATOM    373  N   ALA A  25      37.182  19.131  10.942  1.00  0.87           N  
ATOM    374  CA  ALA A  25      37.665  19.194  12.316  1.00  0.87           C  
ATOM    375  C   ALA A  25      38.949  20.028  12.422  1.00  0.87           C  
ATOM    376  O   ALA A  25      39.121  20.795  13.372  1.00  0.87           O  
ATOM    377  CB  ALA A  25      37.891  17.789  12.836  1.00  0.87           C  
ATOM    378  H   ALA A  25      37.108  18.216  10.493  1.00  0.87           H  
ATOM    379  HA  ALA A  25      36.897  19.676  12.919  1.00  0.87           H  
ATOM    380 1HB  ALA A  25      38.210  17.835  13.870  1.00  0.87           H  
ATOM    381 2HB  ALA A  25      36.963  17.224  12.766  1.00  0.87           H  
ATOM    382 3HB  ALA A  25      38.653  17.305  12.240  1.00  0.87           H  
ATOM    383  N   VAL A  26      39.829  19.904  11.425  1.00  0.90           N  
ATOM    384  CA  VAL A  26      41.080  20.656  11.378  1.00  0.90           C  
ATOM    385  C   VAL A  26      40.813  22.130  11.205  1.00  0.90           C  
ATOM    386  O   VAL A  26      41.414  22.974  11.873  1.00  0.90           O  
ATOM    387  CB  VAL A  26      41.958  20.165  10.224  1.00  0.90           C  
ATOM    388  CG1 VAL A  26      43.153  21.043  10.024  1.00  0.90           C  
ATOM    389  CG2 VAL A  26      42.398  18.847  10.525  1.00  0.90           C  
ATOM    390  H   VAL A  26      39.625  19.234  10.683  1.00  0.90           H  
ATOM    391  HA  VAL A  26      41.612  20.497  12.316  1.00  0.90           H  
ATOM    392  HB  VAL A  26      41.372  20.164   9.304  1.00  0.90           H  
ATOM    393 1HG1 VAL A  26      43.753  20.664   9.196  1.00  0.90           H  
ATOM    394 2HG1 VAL A  26      42.790  22.026   9.791  1.00  0.90           H  
ATOM    395 3HG1 VAL A  26      43.756  21.065  10.932  1.00  0.90           H  
ATOM    396 1HG2 VAL A  26      43.003  18.493   9.694  1.00  0.90           H  
ATOM    397 2HG2 VAL A  26      42.983  18.884  11.444  1.00  0.90           H  
ATOM    398 3HG2 VAL A  26      41.564  18.195  10.666  1.00  0.90           H  
ATOM    399  N   LEU A  27      39.916  22.455  10.298  1.00  0.93           N  
ATOM    400  CA  LEU A  27      39.605  23.845  10.100  1.00  0.93           C  
ATOM    401  C   LEU A  27      38.937  24.411  11.352  1.00  0.93           C  
ATOM    402  O   LEU A  27      39.237  25.537  11.754  1.00  0.93           O  
ATOM    403  CB  LEU A  27      38.763  23.968   8.851  1.00  0.93           C  
ATOM    404  CG  LEU A  27      39.568  23.611   7.577  1.00  0.93           C  
ATOM    405  CD1 LEU A  27      38.655  23.560   6.395  1.00  0.93           C  
ATOM    406  CD2 LEU A  27      40.699  24.636   7.373  1.00  0.93           C  
ATOM    407  H   LEU A  27      39.451  21.735   9.740  1.00  0.93           H  
ATOM    408  HA  LEU A  27      40.535  24.384   9.934  1.00  0.93           H  
ATOM    409 1HB  LEU A  27      37.920  23.276   8.927  1.00  0.93           H  
ATOM    410 2HB  LEU A  27      38.387  24.985   8.763  1.00  0.93           H  
ATOM    411  HG  LEU A  27      40.008  22.621   7.698  1.00  0.93           H  
ATOM    412 1HD1 LEU A  27      39.248  23.289   5.529  1.00  0.93           H  
ATOM    413 2HD1 LEU A  27      37.881  22.808   6.565  1.00  0.93           H  
ATOM    414 3HD1 LEU A  27      38.195  24.533   6.239  1.00  0.93           H  
ATOM    415 1HD2 LEU A  27      41.272  24.366   6.478  1.00  0.93           H  
ATOM    416 2HD2 LEU A  27      40.274  25.630   7.246  1.00  0.93           H  
ATOM    417 3HD2 LEU A  27      41.358  24.630   8.242  1.00  0.93           H  
ATOM    418  N   ALA A  28      38.076  23.620  12.006  1.00  0.97           N  
ATOM    419  CA  ALA A  28      37.451  24.065  13.245  1.00  0.97           C  
ATOM    420  C   ALA A  28      38.522  24.324  14.296  1.00  0.97           C  
ATOM    421  O   ALA A  28      38.458  25.307  15.033  1.00  0.97           O  
ATOM    422  CB  ALA A  28      36.471  23.023  13.750  1.00  0.97           C  
ATOM    423  H   ALA A  28      37.832  22.705  11.629  1.00  0.97           H  
ATOM    424  HA  ALA A  28      36.925  25.000  13.048  1.00  0.97           H  
ATOM    425 1HB  ALA A  28      36.005  23.375  14.667  1.00  0.97           H  
ATOM    426 2HB  ALA A  28      35.707  22.849  12.993  1.00  0.97           H  
ATOM    427 3HB  ALA A  28      37.000  22.097  13.946  1.00  0.97           H  
ATOM    428  N   ALA A  29      39.537  23.456  14.340  1.00  1.01           N  
ATOM    429  CA  ALA A  29      40.643  23.591  15.273  1.00  1.01           C  
ATOM    430  C   ALA A  29      41.362  24.908  15.064  1.00  1.01           C  
ATOM    431  O   ALA A  29      41.723  25.609  16.019  1.00  1.01           O  
ATOM    432  CB  ALA A  29      41.612  22.451  15.063  1.00  1.01           C  
ATOM    433  H   ALA A  29      39.521  22.642  13.726  1.00  1.01           H  
ATOM    434  HA  ALA A  29      40.250  23.568  16.290  1.00  1.01           H  
ATOM    435 1HB  ALA A  29      42.400  22.548  15.708  1.00  1.01           H  
ATOM    436 2HB  ALA A  29      41.104  21.501  15.228  1.00  1.01           H  
ATOM    437 3HB  ALA A  29      41.999  22.473  14.071  1.00  1.01           H  
ATOM    438  N   ARG A  30      41.503  25.286  13.793  1.00  1.05           N  
ATOM    439  CA  ARG A  30      42.153  26.527  13.428  1.00  1.05           C  
ATOM    440  C   ARG A  30      41.419  27.667  14.108  1.00  1.05           C  
ATOM    441  O   ARG A  30      42.022  28.514  14.790  1.00  1.05           O  
ATOM    442  CB  ARG A  30      42.069  26.757  11.923  1.00  1.05           C  
ATOM    443  CG  ARG A  30      42.866  27.937  11.418  1.00  1.05           C  
ATOM    444  CD  ARG A  30      42.648  28.230   9.991  1.00  1.05           C  
ATOM    445  NE  ARG A  30      41.286  28.651   9.714  1.00  1.05           N  
ATOM    446  CZ  ARG A  30      40.787  29.887   9.964  1.00  1.05           C  
ATOM    447  NH1 ARG A  30      41.528  30.828  10.530  1.00  1.05           N  
ATOM    448  NH2 ARG A  30      39.530  30.161   9.640  1.00  1.05           N  
ATOM    449  H   ARG A  30      41.189  24.651  13.056  1.00  1.05           H  
ATOM    450  HA  ARG A  30      43.188  26.505  13.756  1.00  1.05           H  
ATOM    451 1HB  ARG A  30      42.258  25.853  11.390  1.00  1.05           H  
ATOM    452 2HB  ARG A  30      41.060  27.037  11.680  1.00  1.05           H  
ATOM    453 1HG  ARG A  30      42.574  28.810  11.990  1.00  1.05           H  
ATOM    454 2HG  ARG A  30      43.927  27.751  11.547  1.00  1.05           H  
ATOM    455 1HD  ARG A  30      43.323  29.034   9.690  1.00  1.05           H  
ATOM    456 2HD  ARG A  30      42.858  27.340   9.399  1.00  1.05           H  
ATOM    457  HE  ARG A  30      40.665  27.977   9.291  1.00  1.05           H  
ATOM    458 1HH1 ARG A  30      42.500  30.648  10.834  1.00  1.05           H  
ATOM    459 2HH1 ARG A  30      41.129  31.735  10.710  1.00  1.05           H  
ATOM    460 1HH2 ARG A  30      38.943  29.446   9.222  1.00  1.05           H  
ATOM    461 2HH2 ARG A  30      39.145  31.073   9.828  1.00  1.05           H  
ATOM    462  N   GLU A  31      40.093  27.676  13.900  1.00  1.09           N  
ATOM    463  CA  GLU A  31      39.225  28.720  14.422  1.00  1.09           C  
ATOM    464  C   GLU A  31      39.159  28.753  15.944  1.00  1.09           C  
ATOM    465  O   GLU A  31      39.135  29.833  16.536  1.00  1.09           O  
ATOM    466  CB  GLU A  31      37.804  28.576  13.852  1.00  1.09           C  
ATOM    467  CG  GLU A  31      37.687  28.897  12.361  1.00  1.09           C  
ATOM    468  CD  GLU A  31      36.268  28.788  11.810  1.00  1.09           C  
ATOM    469  OE1 GLU A  31      35.385  28.371  12.527  1.00  1.09           O  
ATOM    470  OE2 GLU A  31      36.080  29.136  10.663  1.00  1.09           O  
ATOM    471  H   GLU A  31      39.687  26.922  13.337  1.00  1.09           H  
ATOM    472  HA  GLU A  31      39.623  29.676  14.087  1.00  1.09           H  
ATOM    473 1HB  GLU A  31      37.460  27.551  13.997  1.00  1.09           H  
ATOM    474 2HB  GLU A  31      37.124  29.229  14.397  1.00  1.09           H  
ATOM    475 1HG  GLU A  31      38.052  29.908  12.196  1.00  1.09           H  
ATOM    476 2HG  GLU A  31      38.338  28.211  11.813  1.00  1.09           H  
ATOM    477  N   GLN A  32      39.162  27.583  16.591  1.00  1.12           N  
ATOM    478  CA  GLN A  32      39.067  27.568  18.047  1.00  1.12           C  
ATOM    479  C   GLN A  32      40.336  28.110  18.694  1.00  1.12           C  
ATOM    480  O   GLN A  32      40.266  28.859  19.672  1.00  1.12           O  
ATOM    481  CB  GLN A  32      38.788  26.150  18.565  1.00  1.12           C  
ATOM    482  CG  GLN A  32      37.407  25.593  18.213  1.00  1.12           C  
ATOM    483  CD  GLN A  32      36.262  26.434  18.751  1.00  1.12           C  
ATOM    484  OE1 GLN A  32      36.238  26.828  19.932  1.00  1.12           O  
ATOM    485  NE2 GLN A  32      35.286  26.699  17.875  1.00  1.12           N  
ATOM    486  H   GLN A  32      39.173  26.713  16.060  1.00  1.12           H  
ATOM    487  HA  GLN A  32      38.239  28.209  18.340  1.00  1.12           H  
ATOM    488 1HB  GLN A  32      39.532  25.469  18.139  1.00  1.12           H  
ATOM    489 2HB  GLN A  32      38.906  26.121  19.641  1.00  1.12           H  
ATOM    490 1HG  GLN A  32      37.308  25.564  17.138  1.00  1.12           H  
ATOM    491 2HG  GLN A  32      37.319  24.586  18.619  1.00  1.12           H  
ATOM    492 1HE2 GLN A  32      34.479  27.227  18.138  1.00  1.12           H  
ATOM    493 2HE2 GLN A  32      35.357  26.355  16.936  1.00  1.12           H  
ATOM    494  N   LEU A  33      41.498  27.773  18.135  1.00  1.13           N  
ATOM    495  CA  LEU A  33      42.741  28.306  18.671  1.00  1.13           C  
ATOM    496  C   LEU A  33      42.875  29.791  18.362  1.00  1.13           C  
ATOM    497  O   LEU A  33      43.257  30.591  19.227  1.00  1.13           O  
ATOM    498  CB  LEU A  33      43.985  27.624  18.106  1.00  1.13           C  
ATOM    499  CG  LEU A  33      45.359  28.081  18.875  1.00  1.13           C  
ATOM    500  CD1 LEU A  33      46.422  26.995  18.777  1.00  1.13           C  
ATOM    501  CD2 LEU A  33      45.858  29.424  18.362  1.00  1.13           C  
ATOM    502  H   LEU A  33      41.519  27.134  17.336  1.00  1.13           H  
ATOM    503  HA  LEU A  33      42.731  28.175  19.751  1.00  1.13           H  
ATOM    504 1HB  LEU A  33      43.865  26.578  18.147  1.00  1.13           H  
ATOM    505 2HB  LEU A  33      44.043  27.905  17.076  1.00  1.13           H  
ATOM    506  HG  LEU A  33      45.153  28.221  19.880  1.00  1.13           H  
ATOM    507 1HD1 LEU A  33      47.292  27.303  19.314  1.00  1.13           H  
ATOM    508 2HD1 LEU A  33      46.051  26.091  19.229  1.00  1.13           H  
ATOM    509 3HD1 LEU A  33      46.684  26.813  17.745  1.00  1.13           H  
ATOM    510 1HD2 LEU A  33      46.745  29.715  18.921  1.00  1.13           H  
ATOM    511 2HD2 LEU A  33      46.097  29.388  17.347  1.00  1.13           H  
ATOM    512 3HD2 LEU A  33      45.089  30.165  18.503  1.00  1.13           H  
ATOM    513  N   GLY A  34      42.625  30.143  17.092  1.00  1.14           N  
ATOM    514  CA  GLY A  34      42.857  31.484  16.585  1.00  1.14           C  
ATOM    515  C   GLY A  34      44.088  31.509  15.665  1.00  1.14           C  
ATOM    516  O   GLY A  34      44.820  32.499  15.631  1.00  1.14           O  
ATOM    517  H   GLY A  34      42.273  29.450  16.435  1.00  1.14           H  
ATOM    518 1HA  GLY A  34      41.977  31.808  16.029  1.00  1.14           H  
ATOM    519 2HA  GLY A  34      42.991  32.176  17.412  1.00  1.14           H  
ATOM    520  N   LEU A  35      44.335  30.394  14.966  1.00  1.14           N  
ATOM    521  CA  LEU A  35      45.462  30.242  14.032  1.00  1.14           C  
ATOM    522  C   LEU A  35      45.193  30.770  12.633  1.00  1.14           C  
ATOM    523  O   LEU A  35      44.052  30.762  12.153  1.00  1.14           O  
ATOM    524  CB  LEU A  35      45.825  28.766  13.825  1.00  1.14           C  
ATOM    525  CG  LEU A  35      46.343  27.956  14.948  1.00  1.14           C  
ATOM    526  CD1 LEU A  35      46.426  26.531  14.512  1.00  1.14           C  
ATOM    527  CD2 LEU A  35      47.725  28.457  15.326  1.00  1.14           C  
ATOM    528  H   LEU A  35      43.670  29.626  15.041  1.00  1.14           H  
ATOM    529  HA  LEU A  35      46.322  30.776  14.439  1.00  1.14           H  
ATOM    530 1HB  LEU A  35      44.932  28.269  13.503  1.00  1.14           H  
ATOM    531 2HB  LEU A  35      46.554  28.705  13.009  1.00  1.14           H  
ATOM    532  HG  LEU A  35      45.691  28.010  15.752  1.00  1.14           H  
ATOM    533 1HD1 LEU A  35      46.806  25.918  15.326  1.00  1.14           H  
ATOM    534 2HD1 LEU A  35      45.444  26.183  14.233  1.00  1.14           H  
ATOM    535 3HD1 LEU A  35      47.089  26.467  13.658  1.00  1.14           H  
ATOM    536 1HD2 LEU A  35      48.131  27.863  16.142  1.00  1.14           H  
ATOM    537 2HD2 LEU A  35      48.363  28.365  14.468  1.00  1.14           H  
ATOM    538 3HD2 LEU A  35      47.676  29.503  15.629  1.00  1.14           H  
ATOM    539  N   THR A  36      46.264  31.178  11.963  1.00  1.12           N  
ATOM    540  CA  THR A  36      46.201  31.496  10.550  1.00  1.12           C  
ATOM    541  C   THR A  36      46.322  30.205   9.753  1.00  1.12           C  
ATOM    542  O   THR A  36      46.748  29.177  10.288  1.00  1.12           O  
ATOM    543  CB  THR A  36      47.330  32.461  10.165  1.00  1.12           C  
ATOM    544  OG1 THR A  36      48.601  31.828  10.441  1.00  1.12           O  
ATOM    545  CG2 THR A  36      47.225  33.741  10.971  1.00  1.12           C  
ATOM    546  H   THR A  36      47.174  31.238  12.441  1.00  1.12           H  
ATOM    547  HA  THR A  36      45.239  31.958  10.328  1.00  1.12           H  
ATOM    548  HB  THR A  36      47.268  32.690   9.103  1.00  1.12           H  
ATOM    549  HG1 THR A  36      48.703  31.768  11.433  1.00  1.12           H  
ATOM    550 1HG2 THR A  36      48.037  34.414  10.695  1.00  1.12           H  
ATOM    551 2HG2 THR A  36      46.269  34.222  10.769  1.00  1.12           H  
ATOM    552 3HG2 THR A  36      47.296  33.504  12.036  1.00  1.12           H  
ATOM    553  N   GLN A  37      46.029  30.254   8.456  1.00  1.10           N  
ATOM    554  CA  GLN A  37      46.192  29.062   7.624  1.00  1.10           C  
ATOM    555  C   GLN A  37      47.650  28.626   7.585  1.00  1.10           C  
ATOM    556  O   GLN A  37      47.954  27.438   7.499  1.00  1.10           O  
ATOM    557  CB  GLN A  37      45.742  29.318   6.190  1.00  1.10           C  
ATOM    558  CG  GLN A  37      44.279  29.493   5.970  1.00  1.10           C  
ATOM    559  CD  GLN A  37      43.991  29.811   4.498  1.00  1.10           C  
ATOM    560  OE1 GLN A  37      44.854  30.340   3.767  1.00  1.10           O  
ATOM    561  NE2 GLN A  37      42.776  29.502   4.053  1.00  1.10           N  
ATOM    562  H   GLN A  37      45.678  31.111   8.051  1.00  1.10           H  
ATOM    563  HA  GLN A  37      45.603  28.251   8.053  1.00  1.10           H  
ATOM    564 1HB  GLN A  37      46.240  30.201   5.818  1.00  1.10           H  
ATOM    565 2HB  GLN A  37      46.050  28.479   5.570  1.00  1.10           H  
ATOM    566 1HG  GLN A  37      43.764  28.569   6.234  1.00  1.10           H  
ATOM    567 2HG  GLN A  37      43.918  30.317   6.584  1.00  1.10           H  
ATOM    568 1HE2 GLN A  37      42.521  29.705   3.104  1.00  1.10           H  
ATOM    569 2HE2 GLN A  37      42.108  29.082   4.668  1.00  1.10           H  
ATOM    570  N   LEU A  38      48.551  29.605   7.602  1.00  1.07           N  
ATOM    571  CA  LEU A  38      49.972  29.328   7.519  1.00  1.07           C  
ATOM    572  C   LEU A  38      50.460  28.616   8.776  1.00  1.07           C  
ATOM    573  O   LEU A  38      51.172  27.608   8.692  1.00  1.07           O  
ATOM    574  CB  LEU A  38      50.755  30.629   7.322  1.00  1.07           C  
ATOM    575  CG  LEU A  38      52.247  30.451   7.186  1.00  1.07           C  
ATOM    576  CD1 LEU A  38      52.516  29.558   5.970  1.00  1.07           C  
ATOM    577  CD2 LEU A  38      52.905  31.813   7.028  1.00  1.07           C  
ATOM    578  H   LEU A  38      48.235  30.559   7.685  1.00  1.07           H  
ATOM    579  HA  LEU A  38      50.148  28.677   6.663  1.00  1.07           H  
ATOM    580 1HB  LEU A  38      50.389  31.136   6.438  1.00  1.07           H  
ATOM    581 2HB  LEU A  38      50.576  31.273   8.186  1.00  1.07           H  
ATOM    582  HG  LEU A  38      52.643  29.955   8.073  1.00  1.07           H  
ATOM    583 1HD1 LEU A  38      53.590  29.412   5.859  1.00  1.07           H  
ATOM    584 2HD1 LEU A  38      52.031  28.590   6.115  1.00  1.07           H  
ATOM    585 3HD1 LEU A  38      52.120  30.033   5.075  1.00  1.07           H  
ATOM    586 1HD2 LEU A  38      53.983  31.687   6.926  1.00  1.07           H  
ATOM    587 2HD2 LEU A  38      52.512  32.308   6.141  1.00  1.07           H  
ATOM    588 3HD2 LEU A  38      52.692  32.421   7.909  1.00  1.07           H  
ATOM    589  N   GLU A  39      50.066  29.121   9.948  1.00  1.05           N  
ATOM    590  CA  GLU A  39      50.507  28.491  11.190  1.00  1.05           C  
ATOM    591  C   GLU A  39      49.969  27.069  11.289  1.00  1.05           C  
ATOM    592  O   GLU A  39      50.695  26.148  11.672  1.00  1.05           O  
ATOM    593  CB  GLU A  39      50.049  29.316  12.380  1.00  1.05           C  
ATOM    594  CG  GLU A  39      50.760  30.638  12.551  1.00  1.05           C  
ATOM    595  CD  GLU A  39      50.033  31.535  13.489  1.00  1.05           C  
ATOM    596  OE1 GLU A  39      48.838  31.682  13.290  1.00  1.05           O  
ATOM    597  OE2 GLU A  39      50.631  32.067  14.395  1.00  1.05           O  
ATOM    598  H   GLU A  39      49.471  29.953   9.981  1.00  1.05           H  
ATOM    599  HA  GLU A  39      51.597  28.445  11.187  1.00  1.05           H  
ATOM    600 1HB  GLU A  39      48.976  29.507  12.301  1.00  1.05           H  
ATOM    601 2HB  GLU A  39      50.223  28.744  13.284  1.00  1.05           H  
ATOM    602 1HG  GLU A  39      51.760  30.453  12.941  1.00  1.05           H  
ATOM    603 2HG  GLU A  39      50.861  31.119  11.579  1.00  1.05           H  
ATOM    604  N   LEU A  40      48.716  26.883  10.867  1.00  1.02           N  
ATOM    605  CA  LEU A  40      48.094  25.573  10.892  1.00  1.02           C  
ATOM    606  C   LEU A  40      48.836  24.631   9.978  1.00  1.02           C  
ATOM    607  O   LEU A  40      49.087  23.483  10.338  1.00  1.02           O  
ATOM    608  CB  LEU A  40      46.651  25.656  10.458  1.00  1.02           C  
ATOM    609  CG  LEU A  40      45.895  24.368  10.459  1.00  1.02           C  
ATOM    610  CD1 LEU A  40      45.849  23.777  11.872  1.00  1.02           C  
ATOM    611  CD2 LEU A  40      44.557  24.669   9.963  1.00  1.02           C  
ATOM    612  H   LEU A  40      48.164  27.683  10.555  1.00  1.02           H  
ATOM    613  HA  LEU A  40      48.138  25.181  11.903  1.00  1.02           H  
ATOM    614 1HB  LEU A  40      46.133  26.361  11.111  1.00  1.02           H  
ATOM    615 2HB  LEU A  40      46.622  26.054   9.442  1.00  1.02           H  
ATOM    616  HG  LEU A  40      46.383  23.646   9.808  1.00  1.02           H  
ATOM    617 1HD1 LEU A  40      45.283  22.847  11.858  1.00  1.02           H  
ATOM    618 2HD1 LEU A  40      46.864  23.580  12.224  1.00  1.02           H  
ATOM    619 3HD1 LEU A  40      45.364  24.480  12.541  1.00  1.02           H  
ATOM    620 1HD2 LEU A  40      43.963  23.796   9.944  1.00  1.02           H  
ATOM    621 2HD2 LEU A  40      44.145  25.373  10.616  1.00  1.02           H  
ATOM    622 3HD2 LEU A  40      44.624  25.089   8.971  1.00  1.02           H  
ATOM    623  N   ALA A  41      49.187  25.113   8.785  1.00  0.99           N  
ATOM    624  CA  ALA A  41      49.902  24.306   7.818  1.00  0.99           C  
ATOM    625  C   ALA A  41      51.204  23.800   8.414  1.00  0.99           C  
ATOM    626  O   ALA A  41      51.561  22.622   8.268  1.00  0.99           O  
ATOM    627  CB  ALA A  41      50.179  25.149   6.594  1.00  0.99           C  
ATOM    628  H   ALA A  41      48.930  26.065   8.524  1.00  0.99           H  
ATOM    629  HA  ALA A  41      49.289  23.455   7.556  1.00  0.99           H  
ATOM    630 1HB  ALA A  41      50.681  24.584   5.859  1.00  0.99           H  
ATOM    631 2HB  ALA A  41      49.249  25.497   6.200  1.00  0.99           H  
ATOM    632 3HB  ALA A  41      50.789  25.998   6.864  1.00  0.99           H  
ATOM    633  N   GLY A  42      51.878  24.676   9.165  1.00  0.96           N  
ATOM    634  CA  GLY A  42      53.119  24.331   9.839  1.00  0.96           C  
ATOM    635  C   GLY A  42      52.894  23.194  10.830  1.00  0.96           C  
ATOM    636  O   GLY A  42      53.611  22.193  10.825  1.00  0.96           O  
ATOM    637  H   GLY A  42      51.530  25.635   9.232  1.00  0.96           H  
ATOM    638 1HA  GLY A  42      53.866  24.040   9.100  1.00  0.96           H  
ATOM    639 2HA  GLY A  42      53.497  25.207  10.364  1.00  0.96           H  
ATOM    640  N   ILE A  43      51.867  23.355  11.662  1.00  0.94           N  
ATOM    641  CA  ILE A  43      51.509  22.395  12.704  1.00  0.94           C  
ATOM    642  C   ILE A  43      51.092  21.019  12.140  1.00  0.94           C  
ATOM    643  O   ILE A  43      51.512  19.973  12.643  1.00  0.94           O  
ATOM    644  CB  ILE A  43      50.335  22.957  13.523  1.00  0.94           C  
ATOM    645  CG1 ILE A  43      50.737  24.163  14.329  1.00  0.94           C  
ATOM    646  CG2 ILE A  43      49.853  21.971  14.400  1.00  0.94           C  
ATOM    647  CD1 ILE A  43      49.579  24.897  14.904  1.00  0.94           C  
ATOM    648  H   ILE A  43      51.329  24.219  11.585  1.00  0.94           H  
ATOM    649  HA  ILE A  43      52.367  22.258  13.358  1.00  0.94           H  
ATOM    650  HB  ILE A  43      49.539  23.254  12.852  1.00  0.94           H  
ATOM    651 1HG1 ILE A  43      51.346  23.844  15.141  1.00  0.94           H  
ATOM    652 2HG1 ILE A  43      51.310  24.841  13.701  1.00  0.94           H  
ATOM    653 1HG2 ILE A  43      49.023  22.414  14.931  1.00  0.94           H  
ATOM    654 2HG2 ILE A  43      49.539  21.111  13.838  1.00  0.94           H  
ATOM    655 3HG2 ILE A  43      50.616  21.671  15.089  1.00  0.94           H  
ATOM    656 1HD1 ILE A  43      49.937  25.751  15.479  1.00  0.94           H  
ATOM    657 2HD1 ILE A  43      48.963  25.239  14.093  1.00  0.94           H  
ATOM    658 3HD1 ILE A  43      49.008  24.235  15.553  1.00  0.94           H  
ATOM    659  N   VAL A  44      50.249  21.023  11.104  1.00  0.92           N  
ATOM    660  CA  VAL A  44      49.766  19.800  10.458  1.00  0.92           C  
ATOM    661  C   VAL A  44      50.854  19.100   9.635  1.00  0.92           C  
ATOM    662  O   VAL A  44      50.871  17.877   9.549  1.00  0.92           O  
ATOM    663  CB  VAL A  44      48.560  20.052   9.547  1.00  0.92           C  
ATOM    664  CG1 VAL A  44      48.225  18.752   8.807  1.00  0.92           C  
ATOM    665  CG2 VAL A  44      47.362  20.512  10.339  1.00  0.92           C  
ATOM    666  H   VAL A  44      49.929  21.921  10.748  1.00  0.92           H  
ATOM    667  HA  VAL A  44      49.444  19.114  11.242  1.00  0.92           H  
ATOM    668  HB  VAL A  44      48.828  20.815   8.821  1.00  0.92           H  
ATOM    669 1HG1 VAL A  44      47.387  18.914   8.130  1.00  0.92           H  
ATOM    670 2HG1 VAL A  44      49.090  18.435   8.245  1.00  0.92           H  
ATOM    671 3HG1 VAL A  44      47.963  17.971   9.529  1.00  0.92           H  
ATOM    672 1HG2 VAL A  44      46.521  20.690   9.668  1.00  0.92           H  
ATOM    673 2HG2 VAL A  44      47.104  19.737  11.048  1.00  0.92           H  
ATOM    674 3HG2 VAL A  44      47.608  21.433  10.865  1.00  0.92           H  
ATOM    675  N   GLY A  45      51.697  19.866   8.938  1.00  0.91           N  
ATOM    676  CA  GLY A  45      52.751  19.278   8.113  1.00  0.91           C  
ATOM    677  C   GLY A  45      52.428  19.341   6.623  1.00  0.91           C  
ATOM    678  O   GLY A  45      52.789  18.438   5.862  1.00  0.91           O  
ATOM    679  H   GLY A  45      51.638  20.880   8.991  1.00  0.91           H  
ATOM    680 1HA  GLY A  45      53.681  19.814   8.304  1.00  0.91           H  
ATOM    681 2HA  GLY A  45      52.913  18.245   8.411  1.00  0.91           H  
ATOM    682  N   VAL A  46      51.706  20.385   6.226  1.00  0.90           N  
ATOM    683  CA  VAL A  46      51.279  20.578   4.842  1.00  0.90           C  
ATOM    684  C   VAL A  46      51.580  21.985   4.322  1.00  0.90           C  
ATOM    685  O   VAL A  46      51.984  22.858   5.077  1.00  0.90           O  
ATOM    686  CB  VAL A  46      49.774  20.322   4.733  1.00  0.90           C  
ATOM    687  CG1 VAL A  46      49.435  18.944   5.128  1.00  0.90           C  
ATOM    688  CG2 VAL A  46      49.058  21.294   5.600  1.00  0.90           C  
ATOM    689  H   VAL A  46      51.470  21.096   6.919  1.00  0.90           H  
ATOM    690  HA  VAL A  46      51.805  19.859   4.216  1.00  0.90           H  
ATOM    691  HB  VAL A  46      49.473  20.443   3.714  1.00  0.90           H  
ATOM    692 1HG1 VAL A  46      48.371  18.777   5.037  1.00  0.90           H  
ATOM    693 2HG1 VAL A  46      49.964  18.274   4.469  1.00  0.90           H  
ATOM    694 3HG1 VAL A  46      49.734  18.774   6.143  1.00  0.90           H  
ATOM    695 1HG2 VAL A  46      47.994  21.129   5.514  1.00  0.90           H  
ATOM    696 2HG2 VAL A  46      49.373  21.155   6.627  1.00  0.90           H  
ATOM    697 3HG2 VAL A  46      49.300  22.305   5.276  1.00  0.90           H  
ATOM    698  N   ASP A  47      51.440  22.201   3.016  1.00  0.91           N  
ATOM    699  CA  ASP A  47      51.543  23.562   2.473  1.00  0.91           C  
ATOM    700  C   ASP A  47      50.298  24.368   2.830  1.00  0.91           C  
ATOM    701  O   ASP A  47      49.200  23.815   2.897  1.00  0.91           O  
ATOM    702  CB  ASP A  47      51.726  23.586   0.953  1.00  0.91           C  
ATOM    703  CG  ASP A  47      52.051  25.006   0.435  1.00  0.91           C  
ATOM    704  OD1 ASP A  47      53.167  25.430   0.599  1.00  0.91           O  
ATOM    705  OD2 ASP A  47      51.158  25.666  -0.097  1.00  0.91           O  
ATOM    706  H   ASP A  47      51.189  21.435   2.409  1.00  0.91           H  
ATOM    707  HA  ASP A  47      52.406  24.051   2.928  1.00  0.91           H  
ATOM    708 1HB  ASP A  47      52.537  22.915   0.670  1.00  0.91           H  
ATOM    709 2HB  ASP A  47      50.818  23.229   0.466  1.00  0.91           H  
ATOM    710  N   ARG A  48      50.436  25.684   2.952  1.00  0.93           N  
ATOM    711  CA  ARG A  48      49.264  26.528   3.188  1.00  0.93           C  
ATOM    712  C   ARG A  48      48.158  26.283   2.156  1.00  0.93           C  
ATOM    713  O   ARG A  48      46.970  26.286   2.503  1.00  0.93           O  
ATOM    714  CB  ARG A  48      49.630  27.999   3.163  1.00  0.93           C  
ATOM    715  CG  ARG A  48      48.470  28.927   3.479  1.00  0.93           C  
ATOM    716  CD  ARG A  48      48.878  30.347   3.499  1.00  0.93           C  
ATOM    717  NE  ARG A  48      47.745  31.246   3.722  1.00  0.93           N  
ATOM    718  CZ  ARG A  48      47.850  32.583   3.846  1.00  0.93           C  
ATOM    719  NH1 ARG A  48      49.033  33.165   3.787  1.00  0.93           N  
ATOM    720  NH2 ARG A  48      46.764  33.313   4.025  1.00  0.93           N  
ATOM    721  H   ARG A  48      51.356  26.101   2.872  1.00  0.93           H  
ATOM    722  HA  ARG A  48      48.861  26.296   4.170  1.00  0.93           H  
ATOM    723 1HB  ARG A  48      50.418  28.191   3.889  1.00  0.93           H  
ATOM    724 2HB  ARG A  48      50.017  28.262   2.177  1.00  0.93           H  
ATOM    725 1HG  ARG A  48      47.674  28.800   2.743  1.00  0.93           H  
ATOM    726 2HG  ARG A  48      48.094  28.677   4.463  1.00  0.93           H  
ATOM    727 1HD  ARG A  48      49.596  30.502   4.295  1.00  0.93           H  
ATOM    728 2HD  ARG A  48      49.333  30.605   2.546  1.00  0.93           H  
ATOM    729  HE  ARG A  48      46.794  30.839   3.773  1.00  0.93           H  
ATOM    730 1HH1 ARG A  48      49.865  32.608   3.648  1.00  0.93           H  
ATOM    731 2HH1 ARG A  48      49.108  34.169   3.877  1.00  0.93           H  
ATOM    732 1HH2 ARG A  48      45.853  32.865   4.057  1.00  0.93           H  
ATOM    733 2HH2 ARG A  48      46.837  34.315   4.115  1.00  0.93           H  
ATOM    734  N   SER A  49      48.523  26.080   0.883  1.00  0.96           N  
ATOM    735  CA  SER A  49      47.499  25.859  -0.122  1.00  0.96           C  
ATOM    736  C   SER A  49      46.734  24.560   0.134  1.00  0.96           C  
ATOM    737  O   SER A  49      45.577  24.428  -0.272  1.00  0.96           O  
ATOM    738  CB  SER A  49      48.123  25.860  -1.506  1.00  0.96           C  
ATOM    739  OG  SER A  49      49.022  24.798  -1.653  1.00  0.96           O  
ATOM    740  H   SER A  49      49.511  26.048   0.605  1.00  0.96           H  
ATOM    741  HA  SER A  49      46.790  26.685  -0.072  1.00  0.96           H  
ATOM    742 1HB  SER A  49      47.338  25.779  -2.257  1.00  0.96           H  
ATOM    743 2HB  SER A  49      48.643  26.801  -1.670  1.00  0.96           H  
ATOM    744  HG  SER A  49      49.802  25.042  -1.093  1.00  0.96           H  
ATOM    745  N   ALA A  50      47.359  23.598   0.822  1.00  1.00           N  
ATOM    746  CA  ALA A  50      46.688  22.352   1.129  1.00  1.00           C  
ATOM    747  C   ALA A  50      45.610  22.628   2.145  1.00  1.00           C  
ATOM    748  O   ALA A  50      44.514  22.100   2.023  1.00  1.00           O  
ATOM    749  CB  ALA A  50      47.646  21.315   1.638  1.00  1.00           C  
ATOM    750  H   ALA A  50      48.291  23.753   1.184  1.00  1.00           H  
ATOM    751  HA  ALA A  50      46.223  21.979   0.219  1.00  1.00           H  
ATOM    752 1HB  ALA A  50      47.112  20.410   1.842  1.00  1.00           H  
ATOM    753 2HB  ALA A  50      48.415  21.126   0.895  1.00  1.00           H  
ATOM    754 3HB  ALA A  50      48.091  21.685   2.541  1.00  1.00           H  
ATOM    755  N   ILE A  51      45.904  23.515   3.106  1.00  1.05           N  
ATOM    756  CA  ILE A  51      44.929  23.845   4.145  1.00  1.05           C  
ATOM    757  C   ILE A  51      43.687  24.439   3.520  1.00  1.05           C  
ATOM    758  O   ILE A  51      42.560  24.084   3.876  1.00  1.05           O  
ATOM    759  CB  ILE A  51      45.486  24.855   5.164  1.00  1.05           C  
ATOM    760  CG1 ILE A  51      46.643  24.268   5.982  1.00  1.05           C  
ATOM    761  CG2 ILE A  51      44.392  25.361   6.075  1.00  1.05           C  
ATOM    762  CD1 ILE A  51      46.278  23.061   6.821  1.00  1.05           C  
ATOM    763  H   ILE A  51      46.844  23.920   3.119  1.00  1.05           H  
ATOM    764  HA  ILE A  51      44.651  22.945   4.668  1.00  1.05           H  
ATOM    765  HB  ILE A  51      45.887  25.707   4.625  1.00  1.05           H  
ATOM    766 1HG1 ILE A  51      47.453  23.998   5.301  1.00  1.05           H  
ATOM    767 2HG1 ILE A  51      46.998  25.047   6.658  1.00  1.05           H  
ATOM    768 1HG2 ILE A  51      44.812  26.100   6.756  1.00  1.05           H  
ATOM    769 2HG2 ILE A  51      43.606  25.823   5.479  1.00  1.05           H  
ATOM    770 3HG2 ILE A  51      43.977  24.531   6.643  1.00  1.05           H  
ATOM    771 1HD1 ILE A  51      47.138  22.719   7.385  1.00  1.05           H  
ATOM    772 2HD1 ILE A  51      45.486  23.321   7.509  1.00  1.05           H  
ATOM    773 3HD1 ILE A  51      45.949  22.282   6.176  1.00  1.05           H  
ATOM    774  N   SER A  52      43.900  25.317   2.547  1.00  1.11           N  
ATOM    775  CA  SER A  52      42.793  25.926   1.832  1.00  1.11           C  
ATOM    776  C   SER A  52      41.970  24.855   1.095  1.00  1.11           C  
ATOM    777  O   SER A  52      40.739  24.830   1.176  1.00  1.11           O  
ATOM    778  CB  SER A  52      43.322  26.967   0.861  1.00  1.11           C  
ATOM    779  OG  SER A  52      42.276  27.580   0.155  1.00  1.11           O  
ATOM    780  H   SER A  52      44.866  25.567   2.323  1.00  1.11           H  
ATOM    781  HA  SER A  52      42.146  26.420   2.556  1.00  1.11           H  
ATOM    782 1HB  SER A  52      43.890  27.718   1.412  1.00  1.11           H  
ATOM    783 2HB  SER A  52      44.005  26.491   0.162  1.00  1.11           H  
ATOM    784  HG  SER A  52      41.847  26.878  -0.343  1.00  1.11           H  
ATOM    785  N   ARG A  53      42.663  23.957   0.386  1.00  1.16           N  
ATOM    786  CA  ARG A  53      42.046  22.876  -0.384  1.00  1.16           C  
ATOM    787  C   ARG A  53      41.379  21.786   0.465  1.00  1.16           C  
ATOM    788  O   ARG A  53      40.344  21.233   0.054  1.00  1.16           O  
ATOM    789  CB  ARG A  53      43.096  22.236  -1.272  1.00  1.16           C  
ATOM    790  CG  ARG A  53      43.568  23.111  -2.428  1.00  1.16           C  
ATOM    791  CD  ARG A  53      44.724  22.509  -3.138  1.00  1.16           C  
ATOM    792  NE  ARG A  53      45.179  23.344  -4.240  1.00  1.16           N  
ATOM    793  CZ  ARG A  53      46.350  23.187  -4.888  1.00  1.16           C  
ATOM    794  NH1 ARG A  53      47.179  22.230  -4.530  1.00  1.16           N  
ATOM    795  NH2 ARG A  53      46.668  23.997  -5.884  1.00  1.16           N  
ATOM    796  H   ARG A  53      43.681  24.037   0.354  1.00  1.16           H  
ATOM    797  HA  ARG A  53      41.285  23.321  -1.023  1.00  1.16           H  
ATOM    798 1HB  ARG A  53      43.965  21.985  -0.670  1.00  1.16           H  
ATOM    799 2HB  ARG A  53      42.707  21.308  -1.687  1.00  1.16           H  
ATOM    800 1HG  ARG A  53      42.755  23.230  -3.142  1.00  1.16           H  
ATOM    801 2HG  ARG A  53      43.861  24.089  -2.051  1.00  1.16           H  
ATOM    802 1HD  ARG A  53      45.552  22.395  -2.435  1.00  1.16           H  
ATOM    803 2HD  ARG A  53      44.445  21.535  -3.537  1.00  1.16           H  
ATOM    804  HE  ARG A  53      44.570  24.092  -4.543  1.00  1.16           H  
ATOM    805 1HH1 ARG A  53      46.938  21.615  -3.765  1.00  1.16           H  
ATOM    806 2HH1 ARG A  53      48.057  22.115  -5.013  1.00  1.16           H  
ATOM    807 1HH2 ARG A  53      46.033  24.732  -6.160  1.00  1.16           H  
ATOM    808 2HH2 ARG A  53      47.547  23.880  -6.367  1.00  1.16           H  
ATOM    809  N   TRP A  54      41.911  21.525   1.669  1.00  1.17           N  
ATOM    810  CA  TRP A  54      41.408  20.469   2.550  1.00  1.17           C  
ATOM    811  C   TRP A  54      39.932  20.641   2.815  1.00  1.17           C  
ATOM    812  O   TRP A  54      39.191  19.659   2.896  1.00  1.17           O  
ATOM    813  CB  TRP A  54      42.121  20.432   3.907  1.00  1.17           C  
ATOM    814  CG  TRP A  54      43.528  19.888   3.903  1.00  1.17           C  
ATOM    815  CD1 TRP A  54      44.513  20.229   4.769  1.00  1.17           C  
ATOM    816  CD2 TRP A  54      44.110  18.939   3.003  1.00  1.17           C  
ATOM    817  NE1 TRP A  54      45.655  19.556   4.482  1.00  1.17           N  
ATOM    818  CE2 TRP A  54      45.436  18.758   3.409  1.00  1.17           C  
ATOM    819  CE3 TRP A  54      43.632  18.239   1.912  1.00  1.17           C  
ATOM    820  CZ2 TRP A  54      46.287  17.890   2.761  1.00  1.17           C  
ATOM    821  CZ3 TRP A  54      44.483  17.369   1.256  1.00  1.17           C  
ATOM    822  CH2 TRP A  54      45.779  17.198   1.672  1.00  1.17           C  
ATOM    823  H   TRP A  54      42.745  22.030   1.953  1.00  1.17           H  
ATOM    824  HA  TRP A  54      41.561  19.509   2.060  1.00  1.17           H  
ATOM    825 1HB  TRP A  54      42.163  21.448   4.309  1.00  1.17           H  
ATOM    826 2HB  TRP A  54      41.534  19.842   4.598  1.00  1.17           H  
ATOM    827  HD1 TRP A  54      44.385  20.926   5.577  1.00  1.17           H  
ATOM    828  HE1 TRP A  54      46.526  19.631   4.982  1.00  1.17           H  
ATOM    829  HE3 TRP A  54      42.605  18.357   1.580  1.00  1.17           H  
ATOM    830  HZ2 TRP A  54      47.320  17.742   3.076  1.00  1.17           H  
ATOM    831  HZ3 TRP A  54      44.089  16.817   0.402  1.00  1.17           H  
ATOM    832  HH2 TRP A  54      46.422  16.502   1.134  1.00  1.17           H  
ATOM    833  N   LYS A  55      39.482  21.889   2.865  1.00  1.14           N  
ATOM    834  CA  LYS A  55      38.082  22.216   3.081  1.00  1.14           C  
ATOM    835  C   LYS A  55      37.153  21.436   2.148  1.00  1.14           C  
ATOM    836  O   LYS A  55      36.024  21.115   2.526  1.00  1.14           O  
ATOM    837  CB  LYS A  55      37.855  23.711   2.858  1.00  1.14           C  
ATOM    838  CG  LYS A  55      36.430  24.174   3.103  1.00  1.14           C  
ATOM    839  CD  LYS A  55      36.304  25.680   2.927  1.00  1.14           C  
ATOM    840  CE  LYS A  55      34.869  26.146   3.125  1.00  1.14           C  
ATOM    841  NZ  LYS A  55      34.736  27.619   2.950  1.00  1.14           N  
ATOM    842  H   LYS A  55      40.152  22.647   2.763  1.00  1.14           H  
ATOM    843  HA  LYS A  55      37.818  21.955   4.104  1.00  1.14           H  
ATOM    844 1HB  LYS A  55      38.523  24.288   3.491  1.00  1.14           H  
ATOM    845 2HB  LYS A  55      38.112  23.958   1.826  1.00  1.14           H  
ATOM    846 1HG  LYS A  55      35.764  23.673   2.397  1.00  1.14           H  
ATOM    847 2HG  LYS A  55      36.130  23.905   4.115  1.00  1.14           H  
ATOM    848 1HD  LYS A  55      36.948  26.184   3.649  1.00  1.14           H  
ATOM    849 2HD  LYS A  55      36.632  25.952   1.922  1.00  1.14           H  
ATOM    850 1HE  LYS A  55      34.228  25.645   2.401  1.00  1.14           H  
ATOM    851 2HE  LYS A  55      34.542  25.880   4.130  1.00  1.14           H  
ATOM    852 1HZ  LYS A  55      33.772  27.891   3.088  1.00  1.14           H  
ATOM    853 2HZ  LYS A  55      35.319  28.094   3.625  1.00  1.14           H  
ATOM    854 3HZ  LYS A  55      35.025  27.875   2.016  1.00  1.14           H  
ATOM    855  N   THR A  56      37.601  21.191   0.910  1.00  1.08           N  
ATOM    856  CA  THR A  56      36.780  20.522  -0.080  1.00  1.08           C  
ATOM    857  C   THR A  56      37.315  19.133  -0.450  1.00  1.08           C  
ATOM    858  O   THR A  56      36.578  18.323  -1.017  1.00  1.08           O  
ATOM    859  CB  THR A  56      36.701  21.376  -1.362  1.00  1.08           C  
ATOM    860  OG1 THR A  56      38.018  21.507  -1.958  1.00  1.08           O  
ATOM    861  CG2 THR A  56      36.181  22.771  -1.002  1.00  1.08           C  
ATOM    862  H   THR A  56      38.551  21.448   0.661  1.00  1.08           H  
ATOM    863  HA  THR A  56      35.777  20.400   0.325  1.00  1.08           H  
ATOM    864  HB  THR A  56      36.026  20.908  -2.077  1.00  1.08           H  
ATOM    865  HG1 THR A  56      38.688  21.612  -1.251  1.00  1.08           H  
ATOM    866 1HG2 THR A  56      36.122  23.380  -1.902  1.00  1.08           H  
ATOM    867 2HG2 THR A  56      35.191  22.686  -0.553  1.00  1.08           H  
ATOM    868 3HG2 THR A  56      36.860  23.242  -0.294  1.00  1.08           H  
ATOM    869  N   GLN A  57      38.591  18.858  -0.145  1.00  0.99           N  
ATOM    870  CA  GLN A  57      39.200  17.597  -0.576  1.00  0.99           C  
ATOM    871  C   GLN A  57      39.336  16.522   0.512  1.00  0.99           C  
ATOM    872  O   GLN A  57      39.360  15.331   0.193  1.00  0.99           O  
ATOM    873  CB  GLN A  57      40.590  17.872  -1.155  1.00  0.99           C  
ATOM    874  CG  GLN A  57      40.594  18.843  -2.335  1.00  0.99           C  
ATOM    875  CD  GLN A  57      39.804  18.369  -3.531  1.00  0.99           C  
ATOM    876  OE1 GLN A  57      40.079  17.308  -4.104  1.00  0.99           O  
ATOM    877  NE2 GLN A  57      38.799  19.160  -3.916  1.00  0.99           N  
ATOM    878  H   GLN A  57      39.156  19.564   0.317  1.00  0.99           H  
ATOM    879  HA  GLN A  57      38.579  17.182  -1.367  1.00  0.99           H  
ATOM    880 1HB  GLN A  57      41.219  18.298  -0.375  1.00  0.99           H  
ATOM    881 2HB  GLN A  57      41.047  16.935  -1.470  1.00  0.99           H  
ATOM    882 1HG  GLN A  57      40.163  19.785  -2.009  1.00  0.99           H  
ATOM    883 2HG  GLN A  57      41.624  19.002  -2.650  1.00  0.99           H  
ATOM    884 1HE2 GLN A  57      38.231  18.905  -4.698  1.00  0.99           H  
ATOM    885 2HE2 GLN A  57      38.600  20.019  -3.400  1.00  0.99           H  
ATOM    886  N   GLY A  58      39.438  16.914   1.783  1.00  0.90           N  
ATOM    887  CA  GLY A  58      39.634  15.936   2.847  1.00  0.90           C  
ATOM    888  C   GLY A  58      41.114  15.657   3.124  1.00  0.90           C  
ATOM    889  O   GLY A  58      41.950  15.770   2.229  1.00  0.90           O  
ATOM    890  H   GLY A  58      39.380  17.898   2.038  1.00  0.90           H  
ATOM    891 1HA  GLY A  58      39.141  16.275   3.745  1.00  0.90           H  
ATOM    892 2HA  GLY A  58      39.142  15.006   2.570  1.00  0.90           H  
ATOM    893  N   LEU A  59      41.435  15.268   4.357  1.00  0.83           N  
ATOM    894  CA  LEU A  59      42.812  14.895   4.708  1.00  0.83           C  
ATOM    895  C   LEU A  59      42.872  13.401   4.826  1.00  0.83           C  
ATOM    896  O   LEU A  59      42.297  12.856   5.764  1.00  0.83           O  
ATOM    897  CB  LEU A  59      43.288  15.421   6.061  1.00  0.83           C  
ATOM    898  CG  LEU A  59      43.740  16.820   6.182  1.00  0.83           C  
ATOM    899  CD1 LEU A  59      42.588  17.652   6.380  1.00  0.83           C  
ATOM    900  CD2 LEU A  59      44.683  16.937   7.343  1.00  0.83           C  
ATOM    901  H   LEU A  59      40.684  15.177   5.042  1.00  0.83           H  
ATOM    902  HA  LEU A  59      43.494  15.225   3.924  1.00  0.83           H  
ATOM    903 1HB  LEU A  59      42.467  15.304   6.760  1.00  0.83           H  
ATOM    904 2HB  LEU A  59      44.109  14.785   6.398  1.00  0.83           H  
ATOM    905  HG  LEU A  59      44.239  17.119   5.282  1.00  0.83           H  
ATOM    906 1HD1 LEU A  59      42.881  18.687   6.489  1.00  0.83           H  
ATOM    907 2HD1 LEU A  59      41.931  17.542   5.532  1.00  0.83           H  
ATOM    908 3HD1 LEU A  59      42.101  17.315   7.286  1.00  0.83           H  
ATOM    909 1HD2 LEU A  59      45.014  17.970   7.447  1.00  0.83           H  
ATOM    910 2HD2 LEU A  59      44.155  16.628   8.231  1.00  0.83           H  
ATOM    911 3HD2 LEU A  59      45.551  16.291   7.187  1.00  0.83           H  
ATOM    912  N   ARG A  60      43.546  12.717   3.914  1.00  0.78           N  
ATOM    913  CA  ARG A  60      43.493  11.272   4.032  1.00  0.78           C  
ATOM    914  C   ARG A  60      43.935  10.870   5.431  1.00  0.78           C  
ATOM    915  O   ARG A  60      45.075  11.137   5.844  1.00  0.78           O  
ATOM    916  CB  ARG A  60      44.326  10.589   2.961  1.00  0.78           C  
ATOM    917  CG  ARG A  60      44.217   9.078   2.984  1.00  0.78           C  
ATOM    918  CD  ARG A  60      44.916   8.409   1.850  1.00  0.78           C  
ATOM    919  NE  ARG A  60      44.837   6.951   1.970  1.00  0.78           N  
ATOM    920  CZ  ARG A  60      45.254   6.062   1.068  1.00  0.78           C  
ATOM    921  NH1 ARG A  60      45.787   6.437  -0.082  1.00  0.78           N  
ATOM    922  NH2 ARG A  60      45.109   4.797   1.379  1.00  0.78           N  
ATOM    923  H   ARG A  60      44.028  13.178   3.156  1.00  0.78           H  
ATOM    924  HA  ARG A  60      42.478  10.950   3.892  1.00  0.78           H  
ATOM    925 1HB  ARG A  60      44.002  10.930   1.978  1.00  0.78           H  
ATOM    926 2HB  ARG A  60      45.376  10.856   3.077  1.00  0.78           H  
ATOM    927 1HG  ARG A  60      44.655   8.714   3.892  1.00  0.78           H  
ATOM    928 2HG  ARG A  60      43.159   8.794   2.957  1.00  0.78           H  
ATOM    929 1HD  ARG A  60      44.449   8.700   0.910  1.00  0.78           H  
ATOM    930 2HD  ARG A  60      45.966   8.696   1.845  1.00  0.78           H  
ATOM    931  HE  ARG A  60      44.447   6.541   2.837  1.00  0.78           H  
ATOM    932 1HH1 ARG A  60      45.887   7.419  -0.296  1.00  0.78           H  
ATOM    933 2HH1 ARG A  60      46.095   5.742  -0.747  1.00  0.78           H  
ATOM    934 1HH2 ARG A  60      44.688   4.579   2.302  1.00  0.78           H  
ATOM    935 2HH2 ARG A  60      45.401   4.071   0.746  1.00  0.78           H  
ATOM    936  N   VAL A  61      43.054  10.141   6.119  1.00  0.76           N  
ATOM    937  CA  VAL A  61      43.274   9.714   7.505  1.00  0.76           C  
ATOM    938  C   VAL A  61      44.432   8.737   7.691  1.00  0.76           C  
ATOM    939  O   VAL A  61      44.923   8.553   8.802  1.00  0.76           O  
ATOM    940  CB  VAL A  61      41.975   9.119   8.085  1.00  0.76           C  
ATOM    941  CG1 VAL A  61      40.879  10.195   8.103  1.00  0.76           C  
ATOM    942  CG2 VAL A  61      41.539   7.926   7.241  1.00  0.76           C  
ATOM    943  H   VAL A  61      42.136   9.970   5.676  1.00  0.76           H  
ATOM    944  HA  VAL A  61      43.498  10.611   8.084  1.00  0.76           H  
ATOM    945  HB  VAL A  61      42.149   8.800   9.111  1.00  0.76           H  
ATOM    946 1HG1 VAL A  61      39.964   9.785   8.514  1.00  0.76           H  
ATOM    947 2HG1 VAL A  61      41.198  11.034   8.706  1.00  0.76           H  
ATOM    948 3HG1 VAL A  61      40.699  10.531   7.094  1.00  0.76           H  
ATOM    949 1HG2 VAL A  61      40.623   7.506   7.650  1.00  0.76           H  
ATOM    950 2HG2 VAL A  61      41.361   8.255   6.215  1.00  0.76           H  
ATOM    951 3HG2 VAL A  61      42.320   7.160   7.246  1.00  0.76           H  
ATOM    952  N   ASP A  62      44.879   8.135   6.599  1.00  0.76           N  
ATOM    953  CA  ASP A  62      45.987   7.191   6.612  1.00  0.76           C  
ATOM    954  C   ASP A  62      47.350   7.896   6.510  1.00  0.76           C  
ATOM    955  O   ASP A  62      48.389   7.276   6.744  1.00  0.76           O  
ATOM    956  CB  ASP A  62      45.888   6.232   5.425  1.00  0.76           C  
ATOM    957  CG  ASP A  62      44.631   5.368   5.421  1.00  0.76           C  
ATOM    958  OD1 ASP A  62      44.225   4.914   6.464  1.00  0.76           O  
ATOM    959  OD2 ASP A  62      44.086   5.163   4.339  1.00  0.76           O  
ATOM    960  H   ASP A  62      44.414   8.351   5.735  1.00  0.76           H  
ATOM    961  HA  ASP A  62      45.956   6.629   7.545  1.00  0.76           H  
ATOM    962 1HB  ASP A  62      45.943   6.797   4.510  1.00  0.76           H  
ATOM    963 2HB  ASP A  62      46.754   5.570   5.437  1.00  0.76           H  
ATOM    964  N   SER A  63      47.360   9.162   6.076  1.00  0.77           N  
ATOM    965  CA  SER A  63      48.622   9.867   5.865  1.00  0.77           C  
ATOM    966  C   SER A  63      49.194  10.416   7.151  1.00  0.77           C  
ATOM    967  O   SER A  63      48.481  10.564   8.144  1.00  0.77           O  
ATOM    968  CB  SER A  63      48.443  11.041   4.920  1.00  0.77           C  
ATOM    969  OG  SER A  63      47.664  12.070   5.514  1.00  0.77           O  
ATOM    970  H   SER A  63      46.487   9.665   5.928  1.00  0.77           H  
ATOM    971  HA  SER A  63      49.341   9.167   5.437  1.00  0.77           H  
ATOM    972 1HB  SER A  63      49.417  11.435   4.640  1.00  0.77           H  
ATOM    973 2HB  SER A  63      47.955  10.697   4.010  1.00  0.77           H  
ATOM    974  HG  SER A  63      46.751  11.690   5.625  1.00  0.77           H  
ATOM    975  N   LYS A  64      50.468  10.813   7.102  1.00  0.78           N  
ATOM    976  CA  LYS A  64      51.098  11.492   8.228  1.00  0.78           C  
ATOM    977  C   LYS A  64      50.349  12.767   8.583  1.00  0.78           C  
ATOM    978  O   LYS A  64      50.158  13.076   9.757  1.00  0.78           O  
ATOM    979  CB  LYS A  64      52.557  11.825   7.919  1.00  0.78           C  
ATOM    980  CG  LYS A  64      53.304  12.512   9.063  1.00  0.78           C  
ATOM    981  CD  LYS A  64      54.777  12.720   8.708  1.00  0.78           C  
ATOM    982  CE  LYS A  64      55.536  13.437   9.820  1.00  0.78           C  
ATOM    983  NZ  LYS A  64      56.982  13.597   9.483  1.00  0.78           N  
ATOM    984  H   LYS A  64      51.006  10.642   6.265  1.00  0.78           H  
ATOM    985  HA  LYS A  64      51.065  10.830   9.096  1.00  0.78           H  
ATOM    986 1HB  LYS A  64      53.095  10.912   7.668  1.00  0.78           H  
ATOM    987 2HB  LYS A  64      52.603  12.484   7.052  1.00  0.78           H  
ATOM    988 1HG  LYS A  64      52.842  13.482   9.258  1.00  0.78           H  
ATOM    989 2HG  LYS A  64      53.229  11.906   9.966  1.00  0.78           H  
ATOM    990 1HD  LYS A  64      55.245  11.752   8.526  1.00  0.78           H  
ATOM    991 2HD  LYS A  64      54.846  13.314   7.797  1.00  0.78           H  
ATOM    992 1HE  LYS A  64      55.103  14.421   9.970  1.00  0.78           H  
ATOM    993 2HE  LYS A  64      55.447  12.866  10.744  1.00  0.78           H  
ATOM    994 1HZ  LYS A  64      57.455  14.076  10.237  1.00  0.78           H  
ATOM    995 2HZ  LYS A  64      57.400  12.686   9.350  1.00  0.78           H  
ATOM    996 3HZ  LYS A  64      57.074  14.136   8.634  1.00  0.78           H  
ATOM    997  N   THR A  65      49.907  13.510   7.564  1.00  0.79           N  
ATOM    998  CA  THR A  65      49.221  14.769   7.818  1.00  0.79           C  
ATOM    999  C   THR A  65      47.855  14.489   8.428  1.00  0.79           C  
ATOM   1000  O   THR A  65      47.354  15.259   9.249  1.00  0.79           O  
ATOM   1001  CB  THR A  65      49.121  15.573   6.515  1.00  0.79           C  
ATOM   1002  OG1 THR A  65      48.323  14.881   5.516  1.00  0.79           O  
ATOM   1003  CG2 THR A  65      50.541  15.717   5.996  1.00  0.79           C  
ATOM   1004  H   THR A  65      50.062  13.202   6.615  1.00  0.79           H  
ATOM   1005  HA  THR A  65      49.805  15.352   8.533  1.00  0.79           H  
ATOM   1006  HB  THR A  65      48.690  16.551   6.700  1.00  0.79           H  
ATOM   1007  HG1 THR A  65      48.331  13.910   5.629  1.00  0.79           H  
ATOM   1008 1HG2 THR A  65      50.554  16.263   5.073  1.00  0.79           H  
ATOM   1009 2HG2 THR A  65      51.145  16.245   6.740  1.00  0.79           H  
ATOM   1010 3HG2 THR A  65      50.960  14.729   5.823  1.00  0.79           H  
ATOM   1011  N   GLY A  66      47.288  13.335   8.082  1.00  0.80           N  
ATOM   1012  CA  GLY A  66      46.041  12.870   8.657  1.00  0.80           C  
ATOM   1013  C   GLY A  66      46.258  12.669  10.151  1.00  0.80           C  
ATOM   1014  O   GLY A  66      45.538  13.228  10.978  1.00  0.80           O  
ATOM   1015  H   GLY A  66      47.721  12.761   7.369  1.00  0.80           H  
ATOM   1016 1HA  GLY A  66      45.253  13.596   8.470  1.00  0.80           H  
ATOM   1017 2HA  GLY A  66      45.753  11.929   8.190  1.00  0.80           H  
ATOM   1018  N   GLU A  67      47.283  11.883  10.495  1.00  0.80           N  
ATOM   1019  CA  GLU A  67      47.600  11.610  11.891  1.00  0.80           C  
ATOM   1020  C   GLU A  67      47.873  12.884  12.681  1.00  0.80           C  
ATOM   1021  O   GLU A  67      47.364  13.047  13.793  1.00  0.80           O  
ATOM   1022  CB  GLU A  67      48.811  10.678  12.004  1.00  0.80           C  
ATOM   1023  CG  GLU A  67      49.175  10.317  13.463  1.00  0.80           C  
ATOM   1024  CD  GLU A  67      50.333   9.332  13.600  1.00  0.80           C  
ATOM   1025  OE1 GLU A  67      50.873   8.914  12.602  1.00  0.80           O  
ATOM   1026  OE2 GLU A  67      50.668   9.002  14.714  1.00  0.80           O  
ATOM   1027  H   GLU A  67      47.837  11.453   9.752  1.00  0.80           H  
ATOM   1028  HA  GLU A  67      46.747  11.110  12.341  1.00  0.80           H  
ATOM   1029 1HB  GLU A  67      48.614   9.756  11.456  1.00  0.80           H  
ATOM   1030 2HB  GLU A  67      49.679  11.153  11.546  1.00  0.80           H  
ATOM   1031 1HG  GLU A  67      49.439  11.239  13.988  1.00  0.80           H  
ATOM   1032 2HG  GLU A  67      48.294   9.901  13.949  1.00  0.80           H  
ATOM   1033  N   LEU A  68      48.655  13.802  12.115  1.00  0.80           N  
ATOM   1034  CA  LEU A  68      48.967  15.022  12.839  1.00  0.80           C  
ATOM   1035  C   LEU A  68      47.720  15.849  13.057  1.00  0.80           C  
ATOM   1036  O   LEU A  68      47.519  16.418  14.132  1.00  0.80           O  
ATOM   1037  CB  LEU A  68      50.029  15.801  12.087  1.00  0.80           C  
ATOM   1038  CG  LEU A  68      51.378  15.078  12.088  1.00  0.80           C  
ATOM   1039  CD1 LEU A  68      52.362  15.815  11.239  1.00  0.80           C  
ATOM   1040  CD2 LEU A  68      51.823  14.928  13.485  1.00  0.80           C  
ATOM   1041  H   LEU A  68      49.061  13.630  11.194  1.00  0.80           H  
ATOM   1042  HA  LEU A  68      49.365  14.748  13.813  1.00  0.80           H  
ATOM   1043 1HB  LEU A  68      49.708  15.932  11.049  1.00  0.80           H  
ATOM   1044 2HB  LEU A  68      50.156  16.786  12.539  1.00  0.80           H  
ATOM   1045  HG  LEU A  68      51.265  14.088  11.664  1.00  0.80           H  
ATOM   1046 1HD1 LEU A  68      53.304  15.290  11.248  1.00  0.80           H  
ATOM   1047 2HD1 LEU A  68      51.986  15.860  10.223  1.00  0.80           H  
ATOM   1048 3HD1 LEU A  68      52.499  16.826  11.626  1.00  0.80           H  
ATOM   1049 1HD2 LEU A  68      52.767  14.394  13.486  1.00  0.80           H  
ATOM   1050 2HD2 LEU A  68      51.941  15.909  13.946  1.00  0.80           H  
ATOM   1051 3HD2 LEU A  68      51.083  14.359  14.021  1.00  0.80           H  
ATOM   1052  N   ALA A  69      46.858  15.886  12.054  1.00  0.80           N  
ATOM   1053  CA  ALA A  69      45.605  16.583  12.173  1.00  0.80           C  
ATOM   1054  C   ALA A  69      44.748  15.973  13.265  1.00  0.80           C  
ATOM   1055  O   ALA A  69      44.129  16.699  14.039  1.00  0.80           O  
ATOM   1056  CB  ALA A  69      44.899  16.516  10.879  1.00  0.80           C  
ATOM   1057  H   ALA A  69      47.075  15.428  11.168  1.00  0.80           H  
ATOM   1058  HA  ALA A  69      45.799  17.618  12.437  1.00  0.80           H  
ATOM   1059 1HB  ALA A  69      44.010  16.987  10.967  1.00  0.80           H  
ATOM   1060 2HB  ALA A  69      45.515  16.982  10.118  1.00  0.80           H  
ATOM   1061 3HB  ALA A  69      44.730  15.497  10.626  1.00  0.80           H  
ATOM   1062  N   LEU A  70      44.746  14.647  13.367  1.00  0.81           N  
ATOM   1063  CA  LEU A  70      43.986  13.974  14.406  1.00  0.81           C  
ATOM   1064  C   LEU A  70      44.532  14.341  15.772  1.00  0.81           C  
ATOM   1065  O   LEU A  70      43.761  14.569  16.707  1.00  0.81           O  
ATOM   1066  CB  LEU A  70      44.010  12.468  14.159  1.00  0.81           C  
ATOM   1067  CG  LEU A  70      43.172  12.046  12.943  1.00  0.81           C  
ATOM   1068  CD1 LEU A  70      43.465  10.619  12.531  1.00  0.81           C  
ATOM   1069  CD2 LEU A  70      41.715  12.163  13.333  1.00  0.81           C  
ATOM   1070  H   LEU A  70      45.262  14.090  12.682  1.00  0.81           H  
ATOM   1071  HA  LEU A  70      42.953  14.312  14.347  1.00  0.81           H  
ATOM   1072 1HB  LEU A  70      45.033  12.153  13.992  1.00  0.81           H  
ATOM   1073 2HB  LEU A  70      43.627  11.956  15.039  1.00  0.81           H  
ATOM   1074  HG  LEU A  70      43.389  12.705  12.110  1.00  0.81           H  
ATOM   1075 1HD1 LEU A  70      42.844  10.356  11.674  1.00  0.81           H  
ATOM   1076 2HD1 LEU A  70      44.510  10.530  12.255  1.00  0.81           H  
ATOM   1077 3HD1 LEU A  70      43.249   9.948  13.358  1.00  0.81           H  
ATOM   1078 1HD2 LEU A  70      41.088  11.886  12.485  1.00  0.81           H  
ATOM   1079 2HD2 LEU A  70      41.511  11.495  14.169  1.00  0.81           H  
ATOM   1080 3HD2 LEU A  70      41.500  13.184  13.636  1.00  0.81           H  
ATOM   1081  N   LEU A  71      45.858  14.459  15.886  1.00  0.82           N  
ATOM   1082  CA  LEU A  71      46.433  14.843  17.163  1.00  0.82           C  
ATOM   1083  C   LEU A  71      45.975  16.262  17.518  1.00  0.82           C  
ATOM   1084  O   LEU A  71      45.680  16.549  18.682  1.00  0.82           O  
ATOM   1085  CB  LEU A  71      47.961  14.787  17.134  1.00  0.82           C  
ATOM   1086  CG  LEU A  71      48.626  13.424  17.000  1.00  0.82           C  
ATOM   1087  CD1 LEU A  71      50.136  13.647  16.945  1.00  0.82           C  
ATOM   1088  CD2 LEU A  71      48.227  12.509  18.125  1.00  0.82           C  
ATOM   1089  H   LEU A  71      46.459  14.238  15.090  1.00  0.82           H  
ATOM   1090  HA  LEU A  71      46.075  14.160  17.927  1.00  0.82           H  
ATOM   1091 1HB  LEU A  71      48.277  15.331  16.267  1.00  0.82           H  
ATOM   1092 2HB  LEU A  71      48.354  15.272  18.008  1.00  0.82           H  
ATOM   1093  HG  LEU A  71      48.321  12.973  16.060  1.00  0.82           H  
ATOM   1094 1HD1 LEU A  71      50.645  12.692  16.811  1.00  0.82           H  
ATOM   1095 2HD1 LEU A  71      50.369  14.300  16.123  1.00  0.82           H  
ATOM   1096 3HD1 LEU A  71      50.469  14.113  17.875  1.00  0.82           H  
ATOM   1097 1HD2 LEU A  71      48.711  11.541  17.988  1.00  0.82           H  
ATOM   1098 2HD2 LEU A  71      48.534  12.928  19.064  1.00  0.82           H  
ATOM   1099 3HD2 LEU A  71      47.148  12.379  18.113  1.00  0.82           H  
ATOM   1100  N   LEU A  72      45.868  17.148  16.516  1.00  0.83           N  
ATOM   1101  CA  LEU A  72      45.404  18.499  16.807  1.00  0.83           C  
ATOM   1102  C   LEU A  72      43.993  18.482  17.310  1.00  0.83           C  
ATOM   1103  O   LEU A  72      43.686  19.078  18.340  1.00  0.83           O  
ATOM   1104  CB  LEU A  72      45.409  19.378  15.557  1.00  0.83           C  
ATOM   1105  CG  LEU A  72      46.664  19.705  15.088  1.00  0.83           C  
ATOM   1106  CD1 LEU A  72      46.516  20.468  13.785  1.00  0.83           C  
ATOM   1107  CD2 LEU A  72      47.299  20.449  16.165  1.00  0.83           C  
ATOM   1108  H   LEU A  72      46.145  16.883  15.568  1.00  0.83           H  
ATOM   1109  HA  LEU A  72      46.042  18.934  17.573  1.00  0.83           H  
ATOM   1110 1HB  LEU A  72      44.886  18.871  14.764  1.00  0.83           H  
ATOM   1111 2HB  LEU A  72      44.881  20.292  15.769  1.00  0.83           H  
ATOM   1112  HG  LEU A  72      47.232  18.799  14.891  1.00  0.83           H  
ATOM   1113 1HD1 LEU A  72      47.469  20.735  13.387  1.00  0.83           H  
ATOM   1114 2HD1 LEU A  72      45.998  19.843  13.072  1.00  0.83           H  
ATOM   1115 3HD1 LEU A  72      45.934  21.371  13.960  1.00  0.83           H  
ATOM   1116 1HD2 LEU A  72      48.274  20.690  15.927  1.00  0.83           H  
ATOM   1117 2HD2 LEU A  72      46.723  21.348  16.365  1.00  0.83           H  
ATOM   1118 3HD2 LEU A  72      47.307  19.833  17.034  1.00  0.83           H  
ATOM   1119  N   VAL A  73      43.160  17.687  16.669  1.00  0.85           N  
ATOM   1120  CA  VAL A  73      41.774  17.599  17.055  1.00  0.85           C  
ATOM   1121  C   VAL A  73      41.686  17.099  18.493  1.00  0.85           C  
ATOM   1122  O   VAL A  73      40.914  17.638  19.292  1.00  0.85           O  
ATOM   1123  CB  VAL A  73      41.024  16.712  16.064  1.00  0.85           C  
ATOM   1124  CG1 VAL A  73      39.633  16.432  16.554  1.00  0.85           C  
ATOM   1125  CG2 VAL A  73      40.980  17.417  14.692  1.00  0.85           C  
ATOM   1126  H   VAL A  73      43.492  17.184  15.844  1.00  0.85           H  
ATOM   1127  HA  VAL A  73      41.338  18.596  17.007  1.00  0.85           H  
ATOM   1128  HB  VAL A  73      41.547  15.762  15.972  1.00  0.85           H  
ATOM   1129 1HG1 VAL A  73      39.122  15.790  15.839  1.00  0.85           H  
ATOM   1130 2HG1 VAL A  73      39.695  15.931  17.516  1.00  0.85           H  
ATOM   1131 3HG1 VAL A  73      39.087  17.368  16.661  1.00  0.85           H  
ATOM   1132 1HG2 VAL A  73      40.469  16.782  13.976  1.00  0.85           H  
ATOM   1133 2HG2 VAL A  73      40.452  18.367  14.786  1.00  0.85           H  
ATOM   1134 3HG2 VAL A  73      41.976  17.611  14.341  1.00  0.85           H  
ATOM   1135  N   ARG A  74      42.516  16.109  18.847  1.00  0.86           N  
ATOM   1136  CA  ARG A  74      42.547  15.616  20.218  1.00  0.86           C  
ATOM   1137  C   ARG A  74      42.940  16.736  21.190  1.00  0.86           C  
ATOM   1138  O   ARG A  74      42.380  16.827  22.287  1.00  0.86           O  
ATOM   1139  CB  ARG A  74      43.539  14.469  20.375  1.00  0.86           C  
ATOM   1140  CG  ARG A  74      43.156  13.154  19.736  1.00  0.86           C  
ATOM   1141  CD  ARG A  74      44.233  12.139  19.923  1.00  0.86           C  
ATOM   1142  NE  ARG A  74      43.923  10.882  19.263  1.00  0.86           N  
ATOM   1143  CZ  ARG A  74      44.758   9.824  19.195  1.00  0.86           C  
ATOM   1144  NH1 ARG A  74      45.941   9.878  19.767  1.00  0.86           N  
ATOM   1145  NH2 ARG A  74      44.384   8.730  18.554  1.00  0.86           N  
ATOM   1146  H   ARG A  74      43.119  15.684  18.142  1.00  0.86           H  
ATOM   1147  HA  ARG A  74      41.552  15.257  20.477  1.00  0.86           H  
ATOM   1148 1HB  ARG A  74      44.493  14.759  19.953  1.00  0.86           H  
ATOM   1149 2HB  ARG A  74      43.701  14.281  21.433  1.00  0.86           H  
ATOM   1150 1HG  ARG A  74      42.244  12.779  20.198  1.00  0.86           H  
ATOM   1151 2HG  ARG A  74      42.990  13.294  18.674  1.00  0.86           H  
ATOM   1152 1HD  ARG A  74      45.159  12.523  19.510  1.00  0.86           H  
ATOM   1153 2HD  ARG A  74      44.366  11.945  20.985  1.00  0.86           H  
ATOM   1154  HE  ARG A  74      43.021  10.799  18.812  1.00  0.86           H  
ATOM   1155 1HH1 ARG A  74      46.220  10.705  20.271  1.00  0.86           H  
ATOM   1156 2HH1 ARG A  74      46.563   9.083  19.714  1.00  0.86           H  
ATOM   1157 1HH2 ARG A  74      43.474   8.686  18.117  1.00  0.86           H  
ATOM   1158 2HH2 ARG A  74      45.007   7.937  18.503  1.00  0.86           H  
ATOM   1159  N   VAL A  75      43.867  17.622  20.788  1.00  0.87           N  
ATOM   1160  CA  VAL A  75      44.248  18.730  21.663  1.00  0.87           C  
ATOM   1161  C   VAL A  75      43.078  19.638  21.928  1.00  0.87           C  
ATOM   1162  O   VAL A  75      42.812  20.003  23.072  1.00  0.87           O  
ATOM   1163  CB  VAL A  75      45.386  19.615  21.078  1.00  0.87           C  
ATOM   1164  CG1 VAL A  75      45.525  20.855  21.917  1.00  0.87           C  
ATOM   1165  CG2 VAL A  75      46.680  18.909  21.110  1.00  0.87           C  
ATOM   1166  H   VAL A  75      44.325  17.502  19.883  1.00  0.87           H  
ATOM   1167  HA  VAL A  75      44.586  18.319  22.613  1.00  0.87           H  
ATOM   1168  HB  VAL A  75      45.142  19.914  20.068  1.00  0.87           H  
ATOM   1169 1HG1 VAL A  75      46.306  21.478  21.520  1.00  0.87           H  
ATOM   1170 2HG1 VAL A  75      44.590  21.402  21.901  1.00  0.87           H  
ATOM   1171 3HG1 VAL A  75      45.767  20.581  22.921  1.00  0.87           H  
ATOM   1172 1HG2 VAL A  75      47.437  19.564  20.736  1.00  0.87           H  
ATOM   1173 2HG2 VAL A  75      46.918  18.644  22.136  1.00  0.87           H  
ATOM   1174 3HG2 VAL A  75      46.626  18.020  20.495  1.00  0.87           H  
ATOM   1175  N   TYR A  76      42.343  19.980  20.886  1.00  0.88           N  
ATOM   1176  CA  TYR A  76      41.261  20.922  21.076  1.00  0.88           C  
ATOM   1177  C   TYR A  76      40.071  20.304  21.779  1.00  0.88           C  
ATOM   1178  O   TYR A  76      39.430  20.961  22.601  1.00  0.88           O  
ATOM   1179  CB  TYR A  76      40.899  21.524  19.739  1.00  0.88           C  
ATOM   1180  CG  TYR A  76      42.048  22.333  19.271  1.00  0.88           C  
ATOM   1181  CD1 TYR A  76      42.769  21.848  18.259  1.00  0.88           C  
ATOM   1182  CD2 TYR A  76      42.411  23.530  19.881  1.00  0.88           C  
ATOM   1183  CE1 TYR A  76      43.852  22.496  17.795  1.00  0.88           C  
ATOM   1184  CE2 TYR A  76      43.513  24.202  19.402  1.00  0.88           C  
ATOM   1185  CZ  TYR A  76      44.225  23.655  18.331  1.00  0.88           C  
ATOM   1186  OH  TYR A  76      45.309  24.261  17.773  1.00  0.88           O  
ATOM   1187  H   TYR A  76      42.590  19.617  19.961  1.00  0.88           H  
ATOM   1188  HA  TYR A  76      41.627  21.728  21.709  1.00  0.88           H  
ATOM   1189 1HB  TYR A  76      40.700  20.732  19.010  1.00  0.88           H  
ATOM   1190 2HB  TYR A  76      40.019  22.159  19.822  1.00  0.88           H  
ATOM   1191  HD1 TYR A  76      42.462  20.920  17.803  1.00  0.88           H  
ATOM   1192  HD2 TYR A  76      41.835  23.929  20.719  1.00  0.88           H  
ATOM   1193  HE1 TYR A  76      44.412  22.085  16.969  1.00  0.88           H  
ATOM   1194  HE2 TYR A  76      43.818  25.143  19.857  1.00  0.88           H  
ATOM   1195  HH  TYR A  76      45.241  25.202  17.894  1.00  0.88           H  
ATOM   1196  N   ARG A  77      39.789  19.030  21.524  1.00  0.89           N  
ATOM   1197  CA  ARG A  77      38.687  18.406  22.235  1.00  0.89           C  
ATOM   1198  C   ARG A  77      39.034  18.301  23.716  1.00  0.89           C  
ATOM   1199  O   ARG A  77      38.186  18.536  24.585  1.00  0.89           O  
ATOM   1200  CB  ARG A  77      38.384  17.035  21.669  1.00  0.89           C  
ATOM   1201  CG  ARG A  77      37.746  17.037  20.287  1.00  0.89           C  
ATOM   1202  CD  ARG A  77      37.554  15.660  19.775  1.00  0.89           C  
ATOM   1203  NE  ARG A  77      36.918  15.649  18.469  1.00  0.89           N  
ATOM   1204  CZ  ARG A  77      36.773  14.556  17.697  1.00  0.89           C  
ATOM   1205  NH1 ARG A  77      37.224  13.393  18.111  1.00  0.89           N  
ATOM   1206  NH2 ARG A  77      36.177  14.653  16.521  1.00  0.89           N  
ATOM   1207  H   ARG A  77      40.320  18.505  20.829  1.00  0.89           H  
ATOM   1208  HA  ARG A  77      37.800  19.030  22.124  1.00  0.89           H  
ATOM   1209 1HB  ARG A  77      39.318  16.473  21.593  1.00  0.89           H  
ATOM   1210 2HB  ARG A  77      37.728  16.494  22.346  1.00  0.89           H  
ATOM   1211 1HG  ARG A  77      36.773  17.525  20.336  1.00  0.89           H  
ATOM   1212 2HG  ARG A  77      38.387  17.578  19.592  1.00  0.89           H  
ATOM   1213 1HD  ARG A  77      38.527  15.173  19.685  1.00  0.89           H  
ATOM   1214 2HD  ARG A  77      36.929  15.097  20.464  1.00  0.89           H  
ATOM   1215  HE  ARG A  77      36.560  16.526  18.115  1.00  0.89           H  
ATOM   1216 1HH1 ARG A  77      37.679  13.321  19.010  1.00  0.89           H  
ATOM   1217 2HH1 ARG A  77      37.116  12.574  17.533  1.00  0.89           H  
ATOM   1218 1HH2 ARG A  77      35.830  15.547  16.203  1.00  0.89           H  
ATOM   1219 2HH2 ARG A  77      36.067  13.833  15.942  1.00  0.89           H  
ATOM   1220  N   ALA A  78      40.301  17.983  24.012  1.00  0.89           N  
ATOM   1221  CA  ALA A  78      40.755  17.896  25.387  1.00  0.89           C  
ATOM   1222  C   ALA A  78      40.648  19.238  26.082  1.00  0.89           C  
ATOM   1223  O   ALA A  78      40.144  19.317  27.201  1.00  0.89           O  
ATOM   1224  CB  ALA A  78      42.192  17.434  25.422  1.00  0.89           C  
ATOM   1225  H   ALA A  78      40.972  17.775  23.272  1.00  0.89           H  
ATOM   1226  HA  ALA A  78      40.121  17.187  25.916  1.00  0.89           H  
ATOM   1227 1HB  ALA A  78      42.533  17.374  26.448  1.00  0.89           H  
ATOM   1228 2HB  ALA A  78      42.275  16.462  24.939  1.00  0.89           H  
ATOM   1229 3HB  ALA A  78      42.798  18.148  24.882  1.00  0.89           H  
ATOM   1230  N   LEU A  79      41.063  20.307  25.403  1.00  0.91           N  
ATOM   1231  CA  LEU A  79      40.988  21.627  26.000  1.00  0.91           C  
ATOM   1232  C   LEU A  79      39.550  22.050  26.220  1.00  0.91           C  
ATOM   1233  O   LEU A  79      39.207  22.610  27.261  1.00  0.91           O  
ATOM   1234  CB  LEU A  79      41.687  22.631  25.105  1.00  0.91           C  
ATOM   1235  CG  LEU A  79      43.170  22.494  25.033  1.00  0.91           C  
ATOM   1236  CD1 LEU A  79      43.702  23.376  23.957  1.00  0.91           C  
ATOM   1237  CD2 LEU A  79      43.744  22.874  26.327  1.00  0.91           C  
ATOM   1238  H   LEU A  79      41.478  20.199  24.476  1.00  0.91           H  
ATOM   1239  HA  LEU A  79      41.494  21.599  26.962  1.00  0.91           H  
ATOM   1240 1HB  LEU A  79      41.288  22.538  24.094  1.00  0.91           H  
ATOM   1241 2HB  LEU A  79      41.460  23.603  25.475  1.00  0.91           H  
ATOM   1242  HG  LEU A  79      43.432  21.474  24.815  1.00  0.91           H  
ATOM   1243 1HD1 LEU A  79      44.782  23.260  23.918  1.00  0.91           H  
ATOM   1244 2HD1 LEU A  79      43.268  23.087  23.003  1.00  0.91           H  
ATOM   1245 3HD1 LEU A  79      43.450  24.411  24.172  1.00  0.91           H  
ATOM   1246 1HD2 LEU A  79      44.805  22.767  26.262  1.00  0.91           H  
ATOM   1247 2HD2 LEU A  79      43.487  23.907  26.535  1.00  0.91           H  
ATOM   1248 3HD2 LEU A  79      43.355  22.228  27.112  1.00  0.91           H  
ATOM   1249  N   TYR A  80      38.688  21.745  25.260  1.00  0.92           N  
ATOM   1250  CA  TYR A  80      37.288  22.088  25.379  1.00  0.92           C  
ATOM   1251  C   TYR A  80      36.760  21.464  26.666  1.00  0.92           C  
ATOM   1252  O   TYR A  80      36.168  22.139  27.516  1.00  0.92           O  
ATOM   1253  CB  TYR A  80      36.524  21.556  24.157  1.00  0.92           C  
ATOM   1254  CG  TYR A  80      35.042  21.823  24.127  1.00  0.92           C  
ATOM   1255  CD1 TYR A  80      34.564  23.027  23.628  1.00  0.92           C  
ATOM   1256  CD2 TYR A  80      34.159  20.869  24.605  1.00  0.92           C  
ATOM   1257  CE1 TYR A  80      33.201  23.271  23.602  1.00  0.92           C  
ATOM   1258  CE2 TYR A  80      32.800  21.112  24.583  1.00  0.92           C  
ATOM   1259  CZ  TYR A  80      32.319  22.306  24.083  1.00  0.92           C  
ATOM   1260  OH  TYR A  80      30.963  22.545  24.059  1.00  0.92           O  
ATOM   1261  H   TYR A  80      39.010  21.287  24.408  1.00  0.92           H  
ATOM   1262  HA  TYR A  80      37.185  23.170  25.442  1.00  0.92           H  
ATOM   1263 1HB  TYR A  80      36.963  21.983  23.255  1.00  0.92           H  
ATOM   1264 2HB  TYR A  80      36.665  20.484  24.092  1.00  0.92           H  
ATOM   1265  HD1 TYR A  80      35.261  23.779  23.256  1.00  0.92           H  
ATOM   1266  HD2 TYR A  80      34.539  19.925  24.999  1.00  0.92           H  
ATOM   1267  HE1 TYR A  80      32.824  24.215  23.208  1.00  0.92           H  
ATOM   1268  HE2 TYR A  80      32.107  20.361  24.960  1.00  0.92           H  
ATOM   1269  HH  TYR A  80      30.497  21.778  24.402  1.00  0.92           H  
ATOM   1270  N   ALA A  81      36.999  20.160  26.833  1.00  0.94           N  
ATOM   1271  CA  ALA A  81      36.525  19.463  28.016  1.00  0.94           C  
ATOM   1272  C   ALA A  81      37.134  19.998  29.321  1.00  0.94           C  
ATOM   1273  O   ALA A  81      36.407  20.266  30.284  1.00  0.94           O  
ATOM   1274  CB  ALA A  81      36.853  17.988  27.880  1.00  0.94           C  
ATOM   1275  H   ALA A  81      37.505  19.641  26.111  1.00  0.94           H  
ATOM   1276  HA  ALA A  81      35.445  19.592  28.069  1.00  0.94           H  
ATOM   1277 1HB  ALA A  81      36.470  17.448  28.742  1.00  0.94           H  
ATOM   1278 2HB  ALA A  81      36.397  17.600  26.969  1.00  0.94           H  
ATOM   1279 3HB  ALA A  81      37.936  17.867  27.822  1.00  0.94           H  
ATOM   1280  N   LEU A  82      38.445  20.257  29.328  1.00  0.97           N  
ATOM   1281  CA  LEU A  82      39.135  20.724  30.533  1.00  0.97           C  
ATOM   1282  C   LEU A  82      38.639  22.063  31.019  1.00  0.97           C  
ATOM   1283  O   LEU A  82      38.579  22.314  32.225  1.00  0.97           O  
ATOM   1284  CB  LEU A  82      40.643  20.822  30.290  1.00  0.97           C  
ATOM   1285  CG  LEU A  82      41.399  19.481  30.162  1.00  0.97           C  
ATOM   1286  CD1 LEU A  82      42.810  19.752  29.712  1.00  0.97           C  
ATOM   1287  CD2 LEU A  82      41.389  18.790  31.498  1.00  0.97           C  
ATOM   1288  H   LEU A  82      38.998  20.064  28.493  1.00  0.97           H  
ATOM   1289  HA  LEU A  82      38.961  19.995  31.320  1.00  0.97           H  
ATOM   1290 1HB  LEU A  82      40.798  21.379  29.365  1.00  0.97           H  
ATOM   1291 2HB  LEU A  82      41.090  21.389  31.105  1.00  0.97           H  
ATOM   1292  HG  LEU A  82      40.923  18.846  29.429  1.00  0.97           H  
ATOM   1293 1HD1 LEU A  82      43.358  18.809  29.619  1.00  0.97           H  
ATOM   1294 2HD1 LEU A  82      42.762  20.248  28.748  1.00  0.97           H  
ATOM   1295 3HD1 LEU A  82      43.314  20.393  30.434  1.00  0.97           H  
ATOM   1296 1HD2 LEU A  82      41.935  17.860  31.428  1.00  0.97           H  
ATOM   1297 2HD2 LEU A  82      41.862  19.430  32.227  1.00  0.97           H  
ATOM   1298 3HD2 LEU A  82      40.361  18.595  31.802  1.00  0.97           H  
ATOM   1299  N   PHE A  83      38.267  22.920  30.087  1.00  0.99           N  
ATOM   1300  CA  PHE A  83      37.812  24.240  30.443  1.00  0.99           C  
ATOM   1301  C   PHE A  83      36.294  24.399  30.439  1.00  0.99           C  
ATOM   1302  O   PHE A  83      35.785  25.518  30.448  1.00  0.99           O  
ATOM   1303  CB  PHE A  83      38.498  25.249  29.539  1.00  0.99           C  
ATOM   1304  CG  PHE A  83      39.978  25.302  29.824  1.00  0.99           C  
ATOM   1305  CD1 PHE A  83      40.928  24.733  28.979  1.00  0.99           C  
ATOM   1306  CD2 PHE A  83      40.413  25.894  30.988  1.00  0.99           C  
ATOM   1307  CE1 PHE A  83      42.263  24.769  29.310  1.00  0.99           C  
ATOM   1308  CE2 PHE A  83      41.742  25.929  31.311  1.00  0.99           C  
ATOM   1309  CZ  PHE A  83      42.663  25.363  30.474  1.00  0.99           C  
ATOM   1310  H   PHE A  83      38.353  22.665  29.101  1.00  0.99           H  
ATOM   1311  HA  PHE A  83      38.153  24.444  31.458  1.00  0.99           H  
ATOM   1312 1HB  PHE A  83      38.356  24.963  28.493  1.00  0.99           H  
ATOM   1313 2HB  PHE A  83      38.072  26.243  29.680  1.00  0.99           H  
ATOM   1314  HD1 PHE A  83      40.614  24.260  28.063  1.00  0.99           H  
ATOM   1315  HD2 PHE A  83      39.678  26.336  31.664  1.00  0.99           H  
ATOM   1316  HE1 PHE A  83      43.002  24.328  28.661  1.00  0.99           H  
ATOM   1317  HE2 PHE A  83      42.065  26.400  32.239  1.00  0.99           H  
ATOM   1318  HZ  PHE A  83      43.712  25.386  30.739  1.00  0.99           H  
ATOM   1319  N   GLY A  84      35.542  23.299  30.365  1.00  1.01           N  
ATOM   1320  CA  GLY A  84      34.086  23.405  30.439  1.00  1.01           C  
ATOM   1321  C   GLY A  84      33.471  24.045  29.198  1.00  1.01           C  
ATOM   1322  O   GLY A  84      32.390  24.645  29.265  1.00  1.01           O  
ATOM   1323  H   GLY A  84      35.971  22.370  30.318  1.00  1.01           H  
ATOM   1324 1HA  GLY A  84      33.668  22.407  30.576  1.00  1.01           H  
ATOM   1325 2HA  GLY A  84      33.815  23.984  31.320  1.00  1.01           H  
ATOM   1326  N   GLY A  85      34.207  24.019  28.093  1.00  1.01           N  
ATOM   1327  CA  GLY A  85      33.777  24.641  26.861  1.00  1.01           C  
ATOM   1328  C   GLY A  85      33.996  26.154  26.851  1.00  1.01           C  
ATOM   1329  O   GLY A  85      33.584  26.833  25.907  1.00  1.01           O  
ATOM   1330  H   GLY A  85      35.078  23.496  28.082  1.00  1.01           H  
ATOM   1331 1HA  GLY A  85      34.348  24.200  26.054  1.00  1.01           H  
ATOM   1332 2HA  GLY A  85      32.728  24.413  26.679  1.00  1.01           H  
ATOM   1333  N   GLN A  86      34.656  26.700  27.877  1.00  0.99           N  
ATOM   1334  CA  GLN A  86      34.823  28.141  27.940  1.00  0.99           C  
ATOM   1335  C   GLN A  86      36.068  28.575  27.177  1.00  0.99           C  
ATOM   1336  O   GLN A  86      37.207  28.358  27.615  1.00  0.99           O  
ATOM   1337  CB  GLN A  86      34.904  28.591  29.394  1.00  0.99           C  
ATOM   1338  CG  GLN A  86      33.709  28.128  30.236  1.00  0.99           C  
ATOM   1339  CD  GLN A  86      32.376  28.631  29.752  1.00  0.99           C  
ATOM   1340  OE1 GLN A  86      32.123  29.841  29.696  1.00  0.99           O  
ATOM   1341  NE2 GLN A  86      31.493  27.690  29.396  1.00  0.99           N  
ATOM   1342  H   GLN A  86      34.996  26.129  28.651  1.00  0.99           H  
ATOM   1343  HA  GLN A  86      33.957  28.612  27.477  1.00  0.99           H  
ATOM   1344 1HB  GLN A  86      35.812  28.187  29.851  1.00  0.99           H  
ATOM   1345 2HB  GLN A  86      34.964  29.677  29.444  1.00  0.99           H  
ATOM   1346 1HG  GLN A  86      33.679  27.037  30.213  1.00  0.99           H  
ATOM   1347 2HG  GLN A  86      33.852  28.470  31.261  1.00  0.99           H  
ATOM   1348 1HE2 GLN A  86      30.586  27.951  29.066  1.00  0.99           H  
ATOM   1349 2HE2 GLN A  86      31.747  26.690  29.451  1.00  0.99           H  
ATOM   1350  N   GLN A  87      35.828  29.216  26.034  1.00  0.96           N  
ATOM   1351  CA  GLN A  87      36.892  29.618  25.125  1.00  0.96           C  
ATOM   1352  C   GLN A  87      37.867  30.605  25.729  1.00  0.96           C  
ATOM   1353  O   GLN A  87      39.056  30.531  25.445  1.00  0.96           O  
ATOM   1354  CB  GLN A  87      36.321  30.238  23.852  1.00  0.96           C  
ATOM   1355  CG  GLN A  87      35.626  29.273  22.929  1.00  0.96           C  
ATOM   1356  CD  GLN A  87      35.029  29.991  21.734  1.00  0.96           C  
ATOM   1357  OE1 GLN A  87      34.633  31.162  21.829  1.00  0.96           O  
ATOM   1358  NE2 GLN A  87      34.970  29.314  20.600  1.00  0.96           N  
ATOM   1359  H   GLN A  87      34.862  29.366  25.763  1.00  0.96           H  
ATOM   1360  HA  GLN A  87      37.446  28.723  24.849  1.00  0.96           H  
ATOM   1361 1HB  GLN A  87      35.618  31.027  24.114  1.00  0.96           H  
ATOM   1362 2HB  GLN A  87      37.130  30.696  23.294  1.00  0.96           H  
ATOM   1363 1HG  GLN A  87      36.353  28.541  22.562  1.00  0.96           H  
ATOM   1364 2HG  GLN A  87      34.825  28.767  23.473  1.00  0.96           H  
ATOM   1365 1HE2 GLN A  87      34.587  29.740  19.783  1.00  0.96           H  
ATOM   1366 2HE2 GLN A  87      35.325  28.357  20.547  1.00  0.96           H  
ATOM   1367  N   GLU A  88      37.400  31.530  26.565  1.00  0.92           N  
ATOM   1368  CA  GLU A  88      38.351  32.490  27.110  1.00  0.92           C  
ATOM   1369  C   GLU A  88      39.453  31.797  27.915  1.00  0.92           C  
ATOM   1370  O   GLU A  88      40.640  32.053  27.695  1.00  0.92           O  
ATOM   1371  CB  GLU A  88      37.657  33.550  27.969  1.00  0.92           C  
ATOM   1372  CG  GLU A  88      38.646  34.527  28.543  1.00  0.92           C  
ATOM   1373  CD  GLU A  88      38.104  35.659  29.361  1.00  0.92           C  
ATOM   1374  OE1 GLU A  88      36.909  35.795  29.487  1.00  0.92           O  
ATOM   1375  OE2 GLU A  88      38.928  36.390  29.892  1.00  0.92           O  
ATOM   1376  H   GLU A  88      36.419  31.567  26.799  1.00  0.92           H  
ATOM   1377  HA  GLU A  88      38.828  33.004  26.276  1.00  0.92           H  
ATOM   1378 1HB  GLU A  88      36.929  34.097  27.372  1.00  0.92           H  
ATOM   1379 2HB  GLU A  88      37.129  33.070  28.793  1.00  0.92           H  
ATOM   1380 1HG  GLU A  88      39.267  33.943  29.187  1.00  0.92           H  
ATOM   1381 2HG  GLU A  88      39.270  34.920  27.741  1.00  0.92           H  
ATOM   1382  N   ASP A  89      39.080  30.887  28.820  1.00  0.88           N  
ATOM   1383  CA  ASP A  89      40.096  30.213  29.619  1.00  0.88           C  
ATOM   1384  C   ASP A  89      40.988  29.354  28.735  1.00  0.88           C  
ATOM   1385  O   ASP A  89      42.205  29.302  28.941  1.00  0.88           O  
ATOM   1386  CB  ASP A  89      39.467  29.387  30.726  1.00  0.88           C  
ATOM   1387  CG  ASP A  89      38.865  30.242  31.824  1.00  0.88           C  
ATOM   1388  OD1 ASP A  89      39.140  31.416  31.849  1.00  0.88           O  
ATOM   1389  OD2 ASP A  89      38.145  29.717  32.635  1.00  0.88           O  
ATOM   1390  H   ASP A  89      38.102  30.677  28.952  1.00  0.88           H  
ATOM   1391  HA  ASP A  89      40.720  30.968  30.089  1.00  0.88           H  
ATOM   1392 1HB  ASP A  89      38.690  28.743  30.302  1.00  0.88           H  
ATOM   1393 2HB  ASP A  89      40.224  28.748  31.164  1.00  0.88           H  
ATOM   1394  N   MET A  90      40.394  28.722  27.716  1.00  0.83           N  
ATOM   1395  CA  MET A  90      41.179  27.928  26.781  1.00  0.83           C  
ATOM   1396  C   MET A  90      42.232  28.787  26.095  1.00  0.83           C  
ATOM   1397  O   MET A  90      43.396  28.400  25.977  1.00  0.83           O  
ATOM   1398  CB  MET A  90      40.300  27.310  25.715  1.00  0.83           C  
ATOM   1399  CG  MET A  90      41.082  26.533  24.708  1.00  0.83           C  
ATOM   1400  SD  MET A  90      40.084  25.904  23.364  1.00  0.83           S  
ATOM   1401  CE  MET A  90      39.752  27.473  22.541  1.00  0.83           C  
ATOM   1402  H   MET A  90      39.379  28.780  27.597  1.00  0.83           H  
ATOM   1403  HA  MET A  90      41.690  27.141  27.334  1.00  0.83           H  
ATOM   1404 1HB  MET A  90      39.560  26.655  26.180  1.00  0.83           H  
ATOM   1405 2HB  MET A  90      39.767  28.090  25.189  1.00  0.83           H  
ATOM   1406 1HG  MET A  90      41.817  27.193  24.297  1.00  0.83           H  
ATOM   1407 2HG  MET A  90      41.596  25.729  25.191  1.00  0.83           H  
ATOM   1408 1HE  MET A  90      39.124  27.308  21.668  1.00  0.83           H  
ATOM   1409 2HE  MET A  90      39.241  28.146  23.230  1.00  0.83           H  
ATOM   1410 3HE  MET A  90      40.692  27.930  22.228  1.00  0.83           H  
ATOM   1411  N   ARG A  91      41.817  29.956  25.622  1.00  0.80           N  
ATOM   1412  CA  ARG A  91      42.716  30.863  24.934  1.00  0.80           C  
ATOM   1413  C   ARG A  91      43.824  31.335  25.870  1.00  0.80           C  
ATOM   1414  O   ARG A  91      44.992  31.408  25.466  1.00  0.80           O  
ATOM   1415  CB  ARG A  91      41.918  32.030  24.381  1.00  0.80           C  
ATOM   1416  CG  ARG A  91      41.012  31.642  23.195  1.00  0.80           C  
ATOM   1417  CD  ARG A  91      40.065  32.726  22.837  1.00  0.80           C  
ATOM   1418  NE  ARG A  91      39.151  32.329  21.765  1.00  0.80           N  
ATOM   1419  CZ  ARG A  91      37.957  32.918  21.527  1.00  0.80           C  
ATOM   1420  NH1 ARG A  91      37.553  33.914  22.284  1.00  0.80           N  
ATOM   1421  NH2 ARG A  91      37.187  32.495  20.544  1.00  0.80           N  
ATOM   1422  H   ARG A  91      40.840  30.224  25.735  1.00  0.80           H  
ATOM   1423  HA  ARG A  91      43.164  30.333  24.098  1.00  0.80           H  
ATOM   1424 1HB  ARG A  91      41.284  32.441  25.166  1.00  0.80           H  
ATOM   1425 2HB  ARG A  91      42.595  32.818  24.053  1.00  0.80           H  
ATOM   1426 1HG  ARG A  91      41.635  31.443  22.321  1.00  0.80           H  
ATOM   1427 2HG  ARG A  91      40.447  30.744  23.433  1.00  0.80           H  
ATOM   1428 1HD  ARG A  91      39.470  32.980  23.715  1.00  0.80           H  
ATOM   1429 2HD  ARG A  91      40.621  33.602  22.506  1.00  0.80           H  
ATOM   1430  HE  ARG A  91      39.430  31.559  21.160  1.00  0.80           H  
ATOM   1431 1HH1 ARG A  91      38.135  34.241  23.041  1.00  0.80           H  
ATOM   1432 2HH1 ARG A  91      36.658  34.349  22.108  1.00  0.80           H  
ATOM   1433 1HH2 ARG A  91      37.486  31.725  19.962  1.00  0.80           H  
ATOM   1434 2HH2 ARG A  91      36.289  32.931  20.384  1.00  0.80           H  
ATOM   1435  N   HIS A  92      43.498  31.574  27.146  1.00  0.78           N  
ATOM   1436  CA  HIS A  92      44.539  31.994  28.070  1.00  0.78           C  
ATOM   1437  C   HIS A  92      45.549  30.862  28.231  1.00  0.78           C  
ATOM   1438  O   HIS A  92      46.757  31.107  28.171  1.00  0.78           O  
ATOM   1439  CB  HIS A  92      43.967  32.393  29.445  1.00  0.78           C  
ATOM   1440  CG  HIS A  92      43.215  33.704  29.453  1.00  0.78           C  
ATOM   1441  ND1 HIS A  92      43.795  34.906  29.088  1.00  0.78           N  
ATOM   1442  CD2 HIS A  92      41.949  33.991  29.805  1.00  0.78           C  
ATOM   1443  CE1 HIS A  92      42.891  35.876  29.198  1.00  0.78           C  
ATOM   1444  NE2 HIS A  92      41.763  35.346  29.629  1.00  0.78           N  
ATOM   1445  H   HIS A  92      42.524  31.511  27.451  1.00  0.78           H  
ATOM   1446  HA  HIS A  92      45.064  32.857  27.664  1.00  0.78           H  
ATOM   1447 1HB  HIS A  92      43.284  31.613  29.785  1.00  0.78           H  
ATOM   1448 2HB  HIS A  92      44.776  32.455  30.170  1.00  0.78           H  
ATOM   1449  HD2 HIS A  92      41.206  33.278  30.156  1.00  0.78           H  
ATOM   1450  HE1 HIS A  92      43.053  36.929  28.970  1.00  0.78           H  
ATOM   1451  HE2 HIS A  92      40.859  35.839  29.809  1.00  0.78           H  
ATOM   1452  N   PHE A  93      45.059  29.621  28.346  1.00  0.76           N  
ATOM   1453  CA  PHE A  93      45.916  28.443  28.463  1.00  0.76           C  
ATOM   1454  C   PHE A  93      46.883  28.353  27.292  1.00  0.76           C  
ATOM   1455  O   PHE A  93      48.089  28.190  27.475  1.00  0.76           O  
ATOM   1456  CB  PHE A  93      45.071  27.168  28.501  1.00  0.76           C  
ATOM   1457  CG  PHE A  93      45.872  25.901  28.485  1.00  0.76           C  
ATOM   1458  CD1 PHE A  93      46.339  25.339  29.647  1.00  0.76           C  
ATOM   1459  CD2 PHE A  93      46.186  25.286  27.276  1.00  0.76           C  
ATOM   1460  CE1 PHE A  93      47.082  24.191  29.618  1.00  0.76           C  
ATOM   1461  CE2 PHE A  93      46.944  24.142  27.240  1.00  0.76           C  
ATOM   1462  CZ  PHE A  93      47.390  23.589  28.409  1.00  0.76           C  
ATOM   1463  H   PHE A  93      44.046  29.491  28.383  1.00  0.76           H  
ATOM   1464  HA  PHE A  93      46.491  28.523  29.385  1.00  0.76           H  
ATOM   1465 1HB  PHE A  93      44.469  27.188  29.394  1.00  0.76           H  
ATOM   1466 2HB  PHE A  93      44.400  27.138  27.671  1.00  0.76           H  
ATOM   1467  HD1 PHE A  93      46.108  25.814  30.600  1.00  0.76           H  
ATOM   1468  HD2 PHE A  93      45.827  25.726  26.350  1.00  0.76           H  
ATOM   1469  HE1 PHE A  93      47.427  23.768  30.556  1.00  0.76           H  
ATOM   1470  HE2 PHE A  93      47.183  23.674  26.285  1.00  0.76           H  
ATOM   1471  HZ  PHE A  93      47.985  22.679  28.380  1.00  0.76           H  
ATOM   1472  N   LEU A  94      46.343  28.476  26.085  1.00  0.75           N  
ATOM   1473  CA  LEU A  94      47.099  28.370  24.847  1.00  0.75           C  
ATOM   1474  C   LEU A  94      48.186  29.435  24.699  1.00  0.75           C  
ATOM   1475  O   LEU A  94      49.255  29.162  24.132  1.00  0.75           O  
ATOM   1476  CB  LEU A  94      46.094  28.414  23.693  1.00  0.75           C  
ATOM   1477  CG  LEU A  94      45.228  27.134  23.548  1.00  0.75           C  
ATOM   1478  CD1 LEU A  94      44.067  27.377  22.610  1.00  0.75           C  
ATOM   1479  CD2 LEU A  94      46.135  26.028  22.979  1.00  0.75           C  
ATOM   1480  H   LEU A  94      45.334  28.622  26.027  1.00  0.75           H  
ATOM   1481  HA  LEU A  94      47.577  27.399  24.842  1.00  0.75           H  
ATOM   1482 1HB  LEU A  94      45.420  29.248  23.861  1.00  0.75           H  
ATOM   1483 2HB  LEU A  94      46.626  28.579  22.757  1.00  0.75           H  
ATOM   1484  HG  LEU A  94      44.826  26.839  24.516  1.00  0.75           H  
ATOM   1485 1HD1 LEU A  94      43.477  26.465  22.507  1.00  0.75           H  
ATOM   1486 2HD1 LEU A  94      43.442  28.171  23.005  1.00  0.75           H  
ATOM   1487 3HD1 LEU A  94      44.423  27.654  21.689  1.00  0.75           H  
ATOM   1488 1HD2 LEU A  94      45.576  25.122  22.850  1.00  0.75           H  
ATOM   1489 2HD2 LEU A  94      46.530  26.342  22.010  1.00  0.75           H  
ATOM   1490 3HD2 LEU A  94      46.956  25.852  23.662  1.00  0.75           H  
ATOM   1491  N   ARG A  95      47.924  30.647  25.213  1.00  0.74           N  
ATOM   1492  CA  ARG A  95      48.879  31.753  25.117  1.00  0.74           C  
ATOM   1493  C   ARG A  95      49.780  31.915  26.348  1.00  0.74           C  
ATOM   1494  O   ARG A  95      50.749  32.669  26.300  1.00  0.74           O  
ATOM   1495  CB  ARG A  95      48.144  33.077  24.940  1.00  0.74           C  
ATOM   1496  CG  ARG A  95      47.750  33.449  23.529  1.00  0.74           C  
ATOM   1497  CD  ARG A  95      46.578  32.679  23.078  1.00  0.74           C  
ATOM   1498  NE  ARG A  95      46.189  33.008  21.733  1.00  0.74           N  
ATOM   1499  CZ  ARG A  95      45.267  32.330  21.034  1.00  0.74           C  
ATOM   1500  NH1 ARG A  95      44.674  31.290  21.551  1.00  0.74           N  
ATOM   1501  NH2 ARG A  95      44.934  32.692  19.821  1.00  0.74           N  
ATOM   1502  H   ARG A  95      47.011  30.820  25.640  1.00  0.74           H  
ATOM   1503  HA  ARG A  95      49.516  31.578  24.250  1.00  0.74           H  
ATOM   1504 1HB  ARG A  95      47.229  33.051  25.538  1.00  0.74           H  
ATOM   1505 2HB  ARG A  95      48.763  33.882  25.332  1.00  0.74           H  
ATOM   1506 1HG  ARG A  95      47.491  34.508  23.495  1.00  0.74           H  
ATOM   1507 2HG  ARG A  95      48.579  33.262  22.860  1.00  0.74           H  
ATOM   1508 1HD  ARG A  95      46.767  31.614  23.137  1.00  0.74           H  
ATOM   1509 2HD  ARG A  95      45.745  32.929  23.723  1.00  0.74           H  
ATOM   1510  HE  ARG A  95      46.621  33.807  21.296  1.00  0.74           H  
ATOM   1511 1HH1 ARG A  95      44.899  30.986  22.489  1.00  0.74           H  
ATOM   1512 2HH1 ARG A  95      43.978  30.798  20.973  1.00  0.74           H  
ATOM   1513 1HH2 ARG A  95      45.365  33.489  19.378  1.00  0.74           H  
ATOM   1514 2HH2 ARG A  95      44.208  32.141  19.344  1.00  0.74           H  
ATOM   1515  N   THR A  96      49.456  31.261  27.458  1.00  0.73           N  
ATOM   1516  CA  THR A  96      50.253  31.401  28.670  1.00  0.73           C  
ATOM   1517  C   THR A  96      51.441  30.423  28.674  1.00  0.73           C  
ATOM   1518  O   THR A  96      51.241  29.228  28.468  1.00  0.73           O  
ATOM   1519  CB  THR A  96      49.386  31.160  29.925  1.00  0.73           C  
ATOM   1520  OG1 THR A  96      48.334  32.127  29.973  1.00  0.73           O  
ATOM   1521  CG2 THR A  96      50.211  31.270  31.183  1.00  0.73           C  
ATOM   1522  H   THR A  96      48.614  30.684  27.483  1.00  0.73           H  
ATOM   1523  HA  THR A  96      50.592  32.426  28.719  1.00  0.73           H  
ATOM   1524  HB  THR A  96      48.943  30.162  29.865  1.00  0.73           H  
ATOM   1525  HG1 THR A  96      47.754  31.988  29.201  1.00  0.73           H  
ATOM   1526 1HG2 THR A  96      49.576  31.095  32.048  1.00  0.73           H  
ATOM   1527 2HG2 THR A  96      50.999  30.533  31.163  1.00  0.73           H  
ATOM   1528 3HG2 THR A  96      50.645  32.263  31.247  1.00  0.73           H  
ATOM   1529  N   PRO A  97      52.690  30.878  28.891  1.00  0.73           N  
ATOM   1530  CA  PRO A  97      53.857  30.024  28.984  1.00  0.73           C  
ATOM   1531  C   PRO A  97      53.597  28.954  30.023  1.00  0.73           C  
ATOM   1532  O   PRO A  97      53.096  29.254  31.108  1.00  0.73           O  
ATOM   1533  CB  PRO A  97      54.948  31.002  29.429  1.00  0.73           C  
ATOM   1534  CG  PRO A  97      54.500  32.336  28.862  1.00  0.73           C  
ATOM   1535  CD  PRO A  97      52.991  32.326  28.985  1.00  0.73           C  
ATOM   1536  HA  PRO A  97      54.080  29.586  28.005  1.00  0.73           H  
ATOM   1537 1HB  PRO A  97      55.026  31.004  30.526  1.00  0.73           H  
ATOM   1538 2HB  PRO A  97      55.923  30.676  29.038  1.00  0.73           H  
ATOM   1539 1HG  PRO A  97      54.967  33.165  29.413  1.00  0.73           H  
ATOM   1540 2HG  PRO A  97      54.828  32.433  27.811  1.00  0.73           H  
ATOM   1541 1HD  PRO A  97      52.668  32.745  29.945  1.00  0.73           H  
ATOM   1542 2HD  PRO A  97      52.594  32.877  28.113  1.00  0.73           H  
ATOM   1543  N   ASN A  98      53.982  27.726  29.728  1.00  0.72           N  
ATOM   1544  CA  ASN A  98      53.731  26.625  30.635  1.00  0.72           C  
ATOM   1545  C   ASN A  98      55.012  25.850  30.931  1.00  0.72           C  
ATOM   1546  O   ASN A  98      55.642  25.266  30.037  1.00  0.72           O  
ATOM   1547  CB  ASN A  98      52.655  25.741  30.056  1.00  0.72           C  
ATOM   1548  CG  ASN A  98      52.173  24.698  31.006  1.00  0.72           C  
ATOM   1549  OD1 ASN A  98      52.908  23.878  31.586  1.00  0.72           O  
ATOM   1550  ND2 ASN A  98      50.878  24.730  31.199  1.00  0.72           N  
ATOM   1551  H   ASN A  98      54.376  27.523  28.817  1.00  0.72           H  
ATOM   1552  HA  ASN A  98      53.372  27.027  31.583  1.00  0.72           H  
ATOM   1553 1HB  ASN A  98      51.805  26.361  29.750  1.00  0.72           H  
ATOM   1554 2HB  ASN A  98      53.036  25.264  29.161  1.00  0.72           H  
ATOM   1555 1HD2 ASN A  98      50.446  24.071  31.825  1.00  0.72           H  
ATOM   1556 2HD2 ASN A  98      50.326  25.419  30.723  1.00  0.72           H  
ATOM   1557  N   HIS A  99      55.406  25.865  32.198  1.00  0.71           N  
ATOM   1558  CA  HIS A  99      56.650  25.258  32.661  1.00  0.71           C  
ATOM   1559  C   HIS A  99      56.749  23.732  32.516  1.00  0.71           C  
ATOM   1560  O   HIS A  99      57.836  23.174  32.655  1.00  0.71           O  
ATOM   1561  CB  HIS A  99      56.895  25.676  34.114  1.00  0.71           C  
ATOM   1562  CG  HIS A  99      55.838  25.232  35.078  1.00  0.71           C  
ATOM   1563  ND1 HIS A  99      54.603  25.852  35.159  1.00  0.71           N  
ATOM   1564  CD2 HIS A  99      55.833  24.262  36.018  1.00  0.71           C  
ATOM   1565  CE1 HIS A  99      53.885  25.271  36.104  1.00  0.71           C  
ATOM   1566  NE2 HIS A  99      54.607  24.310  36.645  1.00  0.71           N  
ATOM   1567  H   HIS A  99      54.827  26.347  32.873  1.00  0.71           H  
ATOM   1568  HA  HIS A  99      57.468  25.677  32.076  1.00  0.71           H  
ATOM   1569 1HB  HIS A  99      57.847  25.267  34.450  1.00  0.71           H  
ATOM   1570 2HB  HIS A  99      56.970  26.761  34.171  1.00  0.71           H  
ATOM   1571  HD2 HIS A  99      56.647  23.574  36.245  1.00  0.71           H  
ATOM   1572  HE1 HIS A  99      52.871  25.543  36.394  1.00  0.71           H  
ATOM   1573  HE2 HIS A  99      54.310  23.703  37.400  1.00  0.71           H  
ATOM   1574  N   HIS A 100      55.645  23.053  32.192  1.00  0.71           N  
ATOM   1575  CA  HIS A 100      55.702  21.607  31.992  1.00  0.71           C  
ATOM   1576  C   HIS A 100      55.847  21.270  30.511  1.00  0.71           C  
ATOM   1577  O   HIS A 100      56.039  20.112  30.136  1.00  0.71           O  
ATOM   1578  CB  HIS A 100      54.448  20.939  32.532  1.00  0.71           C  
ATOM   1579  CG  HIS A 100      54.293  21.033  34.012  1.00  0.71           C  
ATOM   1580  ND1 HIS A 100      55.128  20.370  34.890  1.00  0.71           N  
ATOM   1581  CD2 HIS A 100      53.403  21.703  34.772  1.00  0.71           C  
ATOM   1582  CE1 HIS A 100      54.753  20.626  36.127  1.00  0.71           C  
ATOM   1583  NE2 HIS A 100      53.706  21.428  36.088  1.00  0.71           N  
ATOM   1584  H   HIS A 100      54.751  23.529  32.074  1.00  0.71           H  
ATOM   1585  HA  HIS A 100      56.562  21.194  32.516  1.00  0.71           H  
ATOM   1586 1HB  HIS A 100      53.585  21.402  32.066  1.00  0.71           H  
ATOM   1587 2HB  HIS A 100      54.444  19.888  32.249  1.00  0.71           H  
ATOM   1588  HD1 HIS A 100      55.899  19.780  34.644  1.00  0.71           H  
ATOM   1589  HD2 HIS A 100      52.565  22.357  34.525  1.00  0.71           H  
ATOM   1590  HE1 HIS A 100      55.291  20.193  36.970  1.00  0.71           H  
ATOM   1591  N   LEU A 101      55.735  22.300  29.680  1.00  0.71           N  
ATOM   1592  CA  LEU A 101      55.835  22.209  28.237  1.00  0.71           C  
ATOM   1593  C   LEU A 101      57.053  22.986  27.737  1.00  0.71           C  
ATOM   1594  O   LEU A 101      57.530  22.766  26.624  1.00  0.71           O  
ATOM   1595  CB  LEU A 101      54.534  22.716  27.626  1.00  0.71           C  
ATOM   1596  CG  LEU A 101      53.276  21.885  27.945  1.00  0.71           C  
ATOM   1597  CD1 LEU A 101      52.069  22.580  27.402  1.00  0.71           C  
ATOM   1598  CD2 LEU A 101      53.424  20.524  27.302  1.00  0.71           C  
ATOM   1599  H   LEU A 101      55.589  23.231  30.057  1.00  0.71           H  
ATOM   1600  HA  LEU A 101      55.961  21.164  27.960  1.00  0.71           H  
ATOM   1601 1HB  LEU A 101      54.364  23.724  28.002  1.00  0.71           H  
ATOM   1602 2HB  LEU A 101      54.627  22.782  26.586  1.00  0.71           H  
ATOM   1603  HG  LEU A 101      53.153  21.773  29.026  1.00  0.71           H  
ATOM   1604 1HD1 LEU A 101      51.179  21.997  27.611  1.00  0.71           H  
ATOM   1605 2HD1 LEU A 101      51.993  23.542  27.882  1.00  0.71           H  
ATOM   1606 3HD1 LEU A 101      52.174  22.710  26.333  1.00  0.71           H  
ATOM   1607 1HD2 LEU A 101      52.561  19.946  27.495  1.00  0.71           H  
ATOM   1608 2HD2 LEU A 101      53.535  20.624  26.238  1.00  0.71           H  
ATOM   1609 3HD2 LEU A 101      54.299  20.016  27.710  1.00  0.71           H  
ATOM   1610  N   ALA A 102      57.575  23.858  28.613  1.00  0.72           N  
ATOM   1611  CA  ALA A 102      58.697  24.769  28.362  1.00  0.72           C  
ATOM   1612  C   ALA A 102      58.377  25.789  27.275  1.00  0.72           C  
ATOM   1613  O   ALA A 102      59.210  26.092  26.418  1.00  0.72           O  
ATOM   1614  CB  ALA A 102      59.953  23.992  27.981  1.00  0.72           C  
ATOM   1615  H   ALA A 102      57.097  23.962  29.500  1.00  0.72           H  
ATOM   1616  HA  ALA A 102      58.887  25.313  29.287  1.00  0.72           H  
ATOM   1617 1HB  ALA A 102      60.776  24.693  27.845  1.00  0.72           H  
ATOM   1618 2HB  ALA A 102      60.200  23.293  28.779  1.00  0.72           H  
ATOM   1619 3HB  ALA A 102      59.803  23.444  27.058  1.00  0.72           H  
ATOM   1620  N   GLY A 103      57.166  26.337  27.337  1.00  0.75           N  
ATOM   1621  CA  GLY A 103      56.741  27.362  26.388  1.00  0.75           C  
ATOM   1622  C   GLY A 103      55.231  27.490  26.336  1.00  0.75           C  
ATOM   1623  O   GLY A 103      54.526  26.851  27.111  1.00  0.75           O  
ATOM   1624  H   GLY A 103      56.546  26.021  28.082  1.00  0.75           H  
ATOM   1625 1HA  GLY A 103      57.181  28.319  26.665  1.00  0.75           H  
ATOM   1626 2HA  GLY A 103      57.118  27.114  25.396  1.00  0.75           H  
ATOM   1627  N   GLU A 104      54.742  28.347  25.452  1.00  0.78           N  
ATOM   1628  CA  GLU A 104      53.309  28.565  25.288  1.00  0.78           C  
ATOM   1629  C   GLU A 104      52.811  27.369  24.474  1.00  0.78           C  
ATOM   1630  O   GLU A 104      53.419  27.079  23.437  1.00  0.78           O  
ATOM   1631  CB  GLU A 104      53.090  29.866  24.523  1.00  0.78           C  
ATOM   1632  CG  GLU A 104      53.624  31.100  25.240  1.00  0.78           C  
ATOM   1633  CD  GLU A 104      53.559  32.359  24.401  1.00  0.78           C  
ATOM   1634  OE1 GLU A 104      53.126  32.270  23.277  1.00  0.78           O  
ATOM   1635  OE2 GLU A 104      53.966  33.398  24.871  1.00  0.78           O  
ATOM   1636  H   GLU A 104      55.386  28.854  24.859  1.00  0.78           H  
ATOM   1637  HA  GLU A 104      52.832  28.631  26.260  1.00  0.78           H  
ATOM   1638 1HB  GLU A 104      53.562  29.803  23.542  1.00  0.78           H  
ATOM   1639 2HB  GLU A 104      52.016  30.013  24.363  1.00  0.78           H  
ATOM   1640 1HG  GLU A 104      53.023  31.252  26.125  1.00  0.78           H  
ATOM   1641 2HG  GLU A 104      54.649  30.920  25.557  1.00  0.78           H  
ATOM   1642  N   PRO A 105      51.762  26.636  24.886  1.00  0.81           N  
ATOM   1643  CA  PRO A 105      51.232  25.487  24.168  1.00  0.81           C  
ATOM   1644  C   PRO A 105      50.979  25.765  22.686  1.00  0.81           C  
ATOM   1645  O   PRO A 105      51.277  24.920  21.847  1.00  0.81           O  
ATOM   1646  CB  PRO A 105      49.915  25.243  24.892  1.00  0.81           C  
ATOM   1647  CG  PRO A 105      50.172  25.713  26.306  1.00  0.81           C  
ATOM   1648  CD  PRO A 105      51.064  26.932  26.157  1.00  0.81           C  
ATOM   1649  HA  PRO A 105      51.914  24.634  24.296  1.00  0.81           H  
ATOM   1650 1HB  PRO A 105      49.127  25.797  24.398  1.00  0.81           H  
ATOM   1651 2HB  PRO A 105      49.643  24.179  24.836  1.00  0.81           H  
ATOM   1652 1HG  PRO A 105      49.223  25.978  26.789  1.00  0.81           H  
ATOM   1653 2HG  PRO A 105      50.609  24.938  26.904  1.00  0.81           H  
ATOM   1654 1HD  PRO A 105      50.471  27.864  26.093  1.00  0.81           H  
ATOM   1655 2HD  PRO A 105      51.762  26.938  27.011  1.00  0.81           H  
ATOM   1656  N   LEU A 106      50.535  26.977  22.315  1.00  0.86           N  
ATOM   1657  CA  LEU A 106      50.293  27.194  20.883  1.00  0.86           C  
ATOM   1658  C   LEU A 106      51.582  27.196  20.072  1.00  0.86           C  
ATOM   1659  O   LEU A 106      51.569  26.891  18.879  1.00  0.86           O  
ATOM   1660  CB  LEU A 106      49.504  28.486  20.614  1.00  0.86           C  
ATOM   1661  CG  LEU A 106      50.170  29.823  20.822  1.00  0.86           C  
ATOM   1662  CD1 LEU A 106      50.904  30.242  19.541  1.00  0.86           C  
ATOM   1663  CD2 LEU A 106      49.100  30.834  21.169  1.00  0.86           C  
ATOM   1664  H   LEU A 106      50.281  27.699  22.996  1.00  0.86           H  
ATOM   1665  HA  LEU A 106      49.680  26.367  20.524  1.00  0.86           H  
ATOM   1666 1HB  LEU A 106      49.195  28.473  19.577  1.00  0.86           H  
ATOM   1667 2HB  LEU A 106      48.611  28.472  21.239  1.00  0.86           H  
ATOM   1668  HG  LEU A 106      50.895  29.758  21.641  1.00  0.86           H  
ATOM   1669 1HD1 LEU A 106      51.375  31.212  19.698  1.00  0.86           H  
ATOM   1670 2HD1 LEU A 106      51.660  29.521  19.282  1.00  0.86           H  
ATOM   1671 3HD1 LEU A 106      50.186  30.314  18.723  1.00  0.86           H  
ATOM   1672 1HD2 LEU A 106      49.566  31.802  21.323  1.00  0.86           H  
ATOM   1673 2HD2 LEU A 106      48.380  30.901  20.357  1.00  0.86           H  
ATOM   1674 3HD2 LEU A 106      48.597  30.523  22.067  1.00  0.86           H  
ATOM   1675  N   ALA A 107      52.700  27.578  20.694  1.00  0.91           N  
ATOM   1676  CA  ALA A 107      53.956  27.610  19.973  1.00  0.91           C  
ATOM   1677  C   ALA A 107      54.512  26.208  19.914  1.00  0.91           C  
ATOM   1678  O   ALA A 107      55.037  25.764  18.892  1.00  0.91           O  
ATOM   1679  CB  ALA A 107      54.946  28.536  20.648  1.00  0.91           C  
ATOM   1680  H   ALA A 107      52.689  27.785  21.688  1.00  0.91           H  
ATOM   1681  HA  ALA A 107      53.768  27.954  18.957  1.00  0.91           H  
ATOM   1682 1HB  ALA A 107      55.878  28.542  20.088  1.00  0.91           H  
ATOM   1683 2HB  ALA A 107      54.533  29.545  20.684  1.00  0.91           H  
ATOM   1684 3HB  ALA A 107      55.130  28.185  21.663  1.00  0.91           H  
ATOM   1685  N   LEU A 108      54.335  25.477  21.012  1.00  0.96           N  
ATOM   1686  CA  LEU A 108      54.849  24.122  21.105  1.00  0.96           C  
ATOM   1687  C   LEU A 108      54.208  23.232  20.046  1.00  0.96           C  
ATOM   1688  O   LEU A 108      54.885  22.429  19.399  1.00  0.96           O  
ATOM   1689  CB  LEU A 108      54.649  23.561  22.509  1.00  0.96           C  
ATOM   1690  CG  LEU A 108      55.237  22.209  22.700  1.00  0.96           C  
ATOM   1691  CD1 LEU A 108      56.722  22.262  22.371  1.00  0.96           C  
ATOM   1692  CD2 LEU A 108      55.082  21.789  24.092  1.00  0.96           C  
ATOM   1693  H   LEU A 108      53.870  25.898  21.816  1.00  0.96           H  
ATOM   1694  HA  LEU A 108      55.920  24.153  20.915  1.00  0.96           H  
ATOM   1695 1HB  LEU A 108      55.094  24.244  23.234  1.00  0.96           H  
ATOM   1696 2HB  LEU A 108      53.577  23.495  22.709  1.00  0.96           H  
ATOM   1697  HG  LEU A 108      54.734  21.520  22.060  1.00  0.96           H  
ATOM   1698 1HD1 LEU A 108      57.170  21.282  22.513  1.00  0.96           H  
ATOM   1699 2HD1 LEU A 108      56.857  22.575  21.335  1.00  0.96           H  
ATOM   1700 3HD1 LEU A 108      57.213  22.977  23.035  1.00  0.96           H  
ATOM   1701 1HD2 LEU A 108      55.511  20.804  24.233  1.00  0.96           H  
ATOM   1702 2HD2 LEU A 108      55.610  22.505  24.706  1.00  0.96           H  
ATOM   1703 3HD2 LEU A 108      54.038  21.773  24.348  1.00  0.96           H  
ATOM   1704  N   MET A 109      52.919  23.449  19.794  1.00  1.00           N  
ATOM   1705  CA  MET A 109      52.175  22.690  18.793  1.00  1.00           C  
ATOM   1706  C   MET A 109      52.762  22.837  17.383  1.00  1.00           C  
ATOM   1707  O   MET A 109      52.451  22.038  16.508  1.00  1.00           O  
ATOM   1708  CB  MET A 109      50.702  23.101  18.823  1.00  1.00           C  
ATOM   1709  CG  MET A 109      49.988  22.620  20.066  1.00  1.00           C  
ATOM   1710  SD  MET A 109      48.321  23.209  20.236  1.00  1.00           S  
ATOM   1711  CE  MET A 109      47.594  22.257  18.964  1.00  1.00           C  
ATOM   1712  H   MET A 109      52.415  24.132  20.366  1.00  1.00           H  
ATOM   1713  HA  MET A 109      52.237  21.636  19.060  1.00  1.00           H  
ATOM   1714 1HB  MET A 109      50.629  24.191  18.790  1.00  1.00           H  
ATOM   1715 2HB  MET A 109      50.188  22.704  17.945  1.00  1.00           H  
ATOM   1716 1HG  MET A 109      49.970  21.533  20.078  1.00  1.00           H  
ATOM   1717 2HG  MET A 109      50.538  22.939  20.901  1.00  1.00           H  
ATOM   1718 1HE  MET A 109      46.552  22.449  18.929  1.00  1.00           H  
ATOM   1719 2HE  MET A 109      48.055  22.519  18.015  1.00  1.00           H  
ATOM   1720 3HE  MET A 109      47.741  21.215  19.165  1.00  1.00           H  
ATOM   1721  N   GLY A 110      53.619  23.845  17.154  1.00  1.02           N  
ATOM   1722  CA  GLY A 110      54.264  24.082  15.864  1.00  1.02           C  
ATOM   1723  C   GLY A 110      55.131  22.906  15.395  1.00  1.02           C  
ATOM   1724  O   GLY A 110      55.468  22.820  14.214  1.00  1.02           O  
ATOM   1725  H   GLY A 110      53.876  24.474  17.912  1.00  1.02           H  
ATOM   1726 1HA  GLY A 110      53.520  24.311  15.109  1.00  1.02           H  
ATOM   1727 2HA  GLY A 110      54.889  24.969  15.956  1.00  1.02           H  
ATOM   1728  N   GLN A 111      55.520  22.019  16.319  1.00  1.01           N  
ATOM   1729  CA  GLN A 111      56.328  20.846  15.987  1.00  1.01           C  
ATOM   1730  C   GLN A 111      55.568  19.571  16.345  1.00  1.01           C  
ATOM   1731  O   GLN A 111      54.761  19.570  17.274  1.00  1.01           O  
ATOM   1732  CB  GLN A 111      57.671  20.888  16.722  1.00  1.01           C  
ATOM   1733  CG  GLN A 111      58.566  22.066  16.332  1.00  1.01           C  
ATOM   1734  CD  GLN A 111      59.922  22.044  17.045  1.00  1.01           C  
ATOM   1735  OE1 GLN A 111      60.022  21.667  18.216  1.00  1.01           O  
ATOM   1736  NE2 GLN A 111      60.969  22.449  16.333  1.00  1.01           N  
ATOM   1737  H   GLN A 111      55.226  22.161  17.288  1.00  1.01           H  
ATOM   1738  HA  GLN A 111      56.513  20.839  14.912  1.00  1.01           H  
ATOM   1739 1HB  GLN A 111      57.489  20.951  17.796  1.00  1.01           H  
ATOM   1740 2HB  GLN A 111      58.219  19.967  16.534  1.00  1.01           H  
ATOM   1741 1HG  GLN A 111      58.740  22.035  15.256  1.00  1.01           H  
ATOM   1742 2HG  GLN A 111      58.059  22.994  16.600  1.00  1.01           H  
ATOM   1743 1HE2 GLN A 111      61.882  22.457  16.744  1.00  1.01           H  
ATOM   1744 2HE2 GLN A 111      60.846  22.747  15.386  1.00  1.01           H  
ATOM   1745  N   VAL A 112      55.864  18.462  15.662  1.00  0.98           N  
ATOM   1746  CA  VAL A 112      55.144  17.218  15.944  1.00  0.98           C  
ATOM   1747  C   VAL A 112      55.361  16.686  17.347  1.00  0.98           C  
ATOM   1748  O   VAL A 112      54.401  16.340  18.035  1.00  0.98           O  
ATOM   1749  CB  VAL A 112      55.560  16.117  14.972  1.00  0.98           C  
ATOM   1750  CG1 VAL A 112      54.929  14.799  15.426  1.00  0.98           C  
ATOM   1751  CG2 VAL A 112      55.145  16.513  13.571  1.00  0.98           C  
ATOM   1752  H   VAL A 112      56.547  18.492  14.919  1.00  0.98           H  
ATOM   1753  HA  VAL A 112      54.078  17.412  15.810  1.00  0.98           H  
ATOM   1754  HB  VAL A 112      56.639  15.983  14.999  1.00  0.98           H  
ATOM   1755 1HG1 VAL A 112      55.221  14.000  14.746  1.00  0.98           H  
ATOM   1756 2HG1 VAL A 112      55.271  14.556  16.433  1.00  0.98           H  
ATOM   1757 3HG1 VAL A 112      53.855  14.895  15.437  1.00  0.98           H  
ATOM   1758 1HG2 VAL A 112      55.434  15.733  12.869  1.00  0.98           H  
ATOM   1759 2HG2 VAL A 112      54.080  16.653  13.538  1.00  0.98           H  
ATOM   1760 3HG2 VAL A 112      55.632  17.447  13.297  1.00  0.98           H  
ATOM   1761  N   GLN A 113      56.615  16.644  17.791  1.00  0.93           N  
ATOM   1762  CA  GLN A 113      56.892  16.149  19.132  1.00  0.93           C  
ATOM   1763  C   GLN A 113      56.246  17.074  20.146  1.00  0.93           C  
ATOM   1764  O   GLN A 113      55.785  16.644  21.200  1.00  0.93           O  
ATOM   1765  CB  GLN A 113      58.392  16.047  19.366  1.00  0.93           C  
ATOM   1766  CG  GLN A 113      58.777  15.386  20.662  1.00  0.93           C  
ATOM   1767  CD  GLN A 113      58.352  13.919  20.739  1.00  0.93           C  
ATOM   1768  OE1 GLN A 113      58.392  13.190  19.738  1.00  0.93           O  
ATOM   1769  NE2 GLN A 113      57.971  13.475  21.936  1.00  0.93           N  
ATOM   1770  H   GLN A 113      57.371  16.941  17.192  1.00  0.93           H  
ATOM   1771  HA  GLN A 113      56.449  15.159  19.241  1.00  0.93           H  
ATOM   1772 1HB  GLN A 113      58.850  15.487  18.552  1.00  0.93           H  
ATOM   1773 2HB  GLN A 113      58.826  17.048  19.362  1.00  0.93           H  
ATOM   1774 1HG  GLN A 113      59.855  15.447  20.797  1.00  0.93           H  
ATOM   1775 2HG  GLN A 113      58.271  15.921  21.453  1.00  0.93           H  
ATOM   1776 1HE2 GLN A 113      57.689  12.523  22.057  1.00  0.93           H  
ATOM   1777 2HE2 GLN A 113      57.975  14.112  22.740  1.00  0.93           H  
ATOM   1778  N   GLY A 114      56.202  18.351  19.800  1.00  0.87           N  
ATOM   1779  CA  GLY A 114      55.592  19.369  20.622  1.00  0.87           C  
ATOM   1780  C   GLY A 114      54.119  19.050  20.814  1.00  0.87           C  
ATOM   1781  O   GLY A 114      53.633  18.974  21.943  1.00  0.87           O  
ATOM   1782  H   GLY A 114      56.592  18.626  18.911  1.00  0.87           H  
ATOM   1783 1HA  GLY A 114      56.095  19.405  21.585  1.00  0.87           H  
ATOM   1784 2HA  GLY A 114      55.713  20.332  20.137  1.00  0.87           H  
ATOM   1785  N   LEU A 115      53.415  18.818  19.706  1.00  0.81           N  
ATOM   1786  CA  LEU A 115      52.000  18.467  19.739  1.00  0.81           C  
ATOM   1787  C   LEU A 115      51.789  17.266  20.651  1.00  0.81           C  
ATOM   1788  O   LEU A 115      50.867  17.256  21.475  1.00  0.81           O  
ATOM   1789  CB  LEU A 115      51.496  18.216  18.309  1.00  0.81           C  
ATOM   1790  CG  LEU A 115      50.083  17.819  18.161  1.00  0.81           C  
ATOM   1791  CD1 LEU A 115      49.247  18.840  18.766  1.00  0.81           C  
ATOM   1792  CD2 LEU A 115      49.766  17.727  16.663  1.00  0.81           C  
ATOM   1793  H   LEU A 115      53.883  18.916  18.804  1.00  0.81           H  
ATOM   1794  HA  LEU A 115      51.446  19.309  20.150  1.00  0.81           H  
ATOM   1795 1HB  LEU A 115      51.656  19.131  17.724  1.00  0.81           H  
ATOM   1796 2HB  LEU A 115      52.102  17.429  17.867  1.00  0.81           H  
ATOM   1797  HG  LEU A 115      49.900  16.871  18.659  1.00  0.81           H  
ATOM   1798 1HD1 LEU A 115      48.209  18.550  18.651  1.00  0.81           H  
ATOM   1799 2HD1 LEU A 115      49.492  18.919  19.825  1.00  0.81           H  
ATOM   1800 3HD1 LEU A 115      49.433  19.789  18.273  1.00  0.81           H  
ATOM   1801 1HD2 LEU A 115      48.730  17.477  16.519  1.00  0.81           H  
ATOM   1802 2HD2 LEU A 115      49.962  18.692  16.193  1.00  0.81           H  
ATOM   1803 3HD2 LEU A 115      50.396  16.967  16.199  1.00  0.81           H  
ATOM   1804  N   VAL A 116      52.673  16.275  20.543  1.00  0.76           N  
ATOM   1805  CA  VAL A 116      52.592  15.121  21.418  1.00  0.76           C  
ATOM   1806  C   VAL A 116      52.765  15.541  22.879  1.00  0.76           C  
ATOM   1807  O   VAL A 116      52.005  15.096  23.735  1.00  0.76           O  
ATOM   1808  CB  VAL A 116      53.645  14.073  21.041  1.00  0.76           C  
ATOM   1809  CG1 VAL A 116      53.687  12.985  22.096  1.00  0.76           C  
ATOM   1810  CG2 VAL A 116      53.306  13.501  19.667  1.00  0.76           C  
ATOM   1811  H   VAL A 116      53.403  16.329  19.828  1.00  0.76           H  
ATOM   1812  HA  VAL A 116      51.607  14.670  21.299  1.00  0.76           H  
ATOM   1813  HB  VAL A 116      54.622  14.532  21.012  1.00  0.76           H  
ATOM   1814 1HG1 VAL A 116      54.442  12.248  21.834  1.00  0.76           H  
ATOM   1815 2HG1 VAL A 116      53.938  13.426  23.064  1.00  0.76           H  
ATOM   1816 3HG1 VAL A 116      52.715  12.501  22.165  1.00  0.76           H  
ATOM   1817 1HG2 VAL A 116      54.055  12.763  19.386  1.00  0.76           H  
ATOM   1818 2HG2 VAL A 116      52.323  13.033  19.700  1.00  0.76           H  
ATOM   1819 3HG2 VAL A 116      53.298  14.305  18.935  1.00  0.76           H  
ATOM   1820  N   HIS A 117      53.729  16.420  23.172  1.00  0.72           N  
ATOM   1821  CA  HIS A 117      53.944  16.860  24.551  1.00  0.72           C  
ATOM   1822  C   HIS A 117      52.734  17.606  25.091  1.00  0.72           C  
ATOM   1823  O   HIS A 117      52.362  17.448  26.257  1.00  0.72           O  
ATOM   1824  CB  HIS A 117      55.184  17.751  24.666  1.00  0.72           C  
ATOM   1825  CG  HIS A 117      56.436  16.996  24.478  1.00  0.72           C  
ATOM   1826  ND1 HIS A 117      57.669  17.604  24.345  1.00  0.72           N  
ATOM   1827  CD2 HIS A 117      56.651  15.668  24.379  1.00  0.72           C  
ATOM   1828  CE1 HIS A 117      58.593  16.677  24.176  1.00  0.72           C  
ATOM   1829  NE2 HIS A 117      57.998  15.488  24.181  1.00  0.72           N  
ATOM   1830  H   HIS A 117      54.342  16.759  22.431  1.00  0.72           H  
ATOM   1831  HA  HIS A 117      54.104  15.987  25.184  1.00  0.72           H  
ATOM   1832 1HB  HIS A 117      55.140  18.523  23.910  1.00  0.72           H  
ATOM   1833 2HB  HIS A 117      55.205  18.239  25.640  1.00  0.72           H  
ATOM   1834  HD1 HIS A 117      57.852  18.589  24.371  1.00  0.72           H  
ATOM   1835  HD2 HIS A 117      55.979  14.804  24.417  1.00  0.72           H  
ATOM   1836  HE1 HIS A 117      59.639  16.955  24.048  1.00  0.72           H  
ATOM   1837  N   VAL A 118      52.081  18.396  24.242  1.00  0.69           N  
ATOM   1838  CA  VAL A 118      50.895  19.102  24.694  1.00  0.69           C  
ATOM   1839  C   VAL A 118      49.839  18.070  25.067  1.00  0.69           C  
ATOM   1840  O   VAL A 118      49.249  18.149  26.142  1.00  0.69           O  
ATOM   1841  CB  VAL A 118      50.371  20.076  23.619  1.00  0.69           C  
ATOM   1842  CG1 VAL A 118      49.019  20.648  24.039  1.00  0.69           C  
ATOM   1843  CG2 VAL A 118      51.388  21.192  23.436  1.00  0.69           C  
ATOM   1844  H   VAL A 118      52.434  18.510  23.293  1.00  0.69           H  
ATOM   1845  HA  VAL A 118      51.144  19.682  25.578  1.00  0.69           H  
ATOM   1846  HB  VAL A 118      50.230  19.540  22.677  1.00  0.69           H  
ATOM   1847 1HG1 VAL A 118      48.658  21.331  23.267  1.00  0.69           H  
ATOM   1848 2HG1 VAL A 118      48.310  19.830  24.161  1.00  0.69           H  
ATOM   1849 3HG1 VAL A 118      49.124  21.185  24.982  1.00  0.69           H  
ATOM   1850 1HG2 VAL A 118      51.052  21.879  22.698  1.00  0.69           H  
ATOM   1851 2HG2 VAL A 118      51.520  21.715  24.371  1.00  0.69           H  
ATOM   1852 3HG2 VAL A 118      52.330  20.759  23.122  1.00  0.69           H  
ATOM   1853  N   LEU A 119      49.645  17.058  24.223  1.00  0.67           N  
ATOM   1854  CA  LEU A 119      48.679  16.011  24.534  1.00  0.67           C  
ATOM   1855  C   LEU A 119      49.029  15.203  25.786  1.00  0.67           C  
ATOM   1856  O   LEU A 119      48.145  14.910  26.600  1.00  0.67           O  
ATOM   1857  CB  LEU A 119      48.557  15.078  23.333  1.00  0.67           C  
ATOM   1858  CG  LEU A 119      47.842  15.683  22.156  1.00  0.67           C  
ATOM   1859  CD1 LEU A 119      47.977  14.826  20.952  1.00  0.67           C  
ATOM   1860  CD2 LEU A 119      46.381  15.811  22.522  1.00  0.67           C  
ATOM   1861  H   LEU A 119      50.163  17.028  23.342  1.00  0.67           H  
ATOM   1862  HA  LEU A 119      47.716  16.487  24.696  1.00  0.67           H  
ATOM   1863 1HB  LEU A 119      49.557  14.797  23.008  1.00  0.67           H  
ATOM   1864 2HB  LEU A 119      48.026  14.179  23.635  1.00  0.67           H  
ATOM   1865  HG  LEU A 119      48.271  16.656  21.926  1.00  0.67           H  
ATOM   1866 1HD1 LEU A 119      47.439  15.291  20.136  1.00  0.67           H  
ATOM   1867 2HD1 LEU A 119      49.034  14.733  20.694  1.00  0.67           H  
ATOM   1868 3HD1 LEU A 119      47.557  13.845  21.155  1.00  0.67           H  
ATOM   1869 1HD2 LEU A 119      45.861  16.223  21.694  1.00  0.67           H  
ATOM   1870 2HD2 LEU A 119      45.973  14.829  22.743  1.00  0.67           H  
ATOM   1871 3HD2 LEU A 119      46.269  16.454  23.391  1.00  0.67           H  
ATOM   1872  N   GLU A 120      50.311  14.876  25.984  1.00  0.66           N  
ATOM   1873  CA  GLU A 120      50.695  14.123  27.177  1.00  0.66           C  
ATOM   1874  C   GLU A 120      50.377  14.940  28.424  1.00  0.66           C  
ATOM   1875  O   GLU A 120      49.859  14.416  29.415  1.00  0.66           O  
ATOM   1876  CB  GLU A 120      52.189  13.771  27.141  1.00  0.66           C  
ATOM   1877  CG  GLU A 120      52.584  12.707  26.095  1.00  0.66           C  
ATOM   1878  CD  GLU A 120      54.083  12.482  26.002  1.00  0.66           C  
ATOM   1879  OE1 GLU A 120      54.818  13.202  26.635  1.00  0.66           O  
ATOM   1880  OE2 GLU A 120      54.487  11.587  25.293  1.00  0.66           O  
ATOM   1881  H   GLU A 120      51.009  15.126  25.285  1.00  0.66           H  
ATOM   1882  HA  GLU A 120      50.113  13.201  27.210  1.00  0.66           H  
ATOM   1883 1HB  GLU A 120      52.760  14.674  26.923  1.00  0.66           H  
ATOM   1884 2HB  GLU A 120      52.502  13.414  28.120  1.00  0.66           H  
ATOM   1885 1HG  GLU A 120      52.106  11.765  26.357  1.00  0.66           H  
ATOM   1886 2HG  GLU A 120      52.206  13.009  25.125  1.00  0.66           H  
ATOM   1887  N   TYR A 121      50.645  16.238  28.348  1.00  0.67           N  
ATOM   1888  CA  TYR A 121      50.360  17.164  29.424  1.00  0.67           C  
ATOM   1889  C   TYR A 121      48.872  17.260  29.706  1.00  0.67           C  
ATOM   1890  O   TYR A 121      48.451  17.180  30.861  1.00  0.67           O  
ATOM   1891  CB  TYR A 121      50.980  18.510  29.132  1.00  0.67           C  
ATOM   1892  CG  TYR A 121      50.669  19.520  30.120  1.00  0.67           C  
ATOM   1893  CD1 TYR A 121      51.226  19.449  31.378  1.00  0.67           C  
ATOM   1894  CD2 TYR A 121      49.859  20.553  29.774  1.00  0.67           C  
ATOM   1895  CE1 TYR A 121      50.935  20.415  32.299  1.00  0.67           C  
ATOM   1896  CE2 TYR A 121      49.595  21.514  30.679  1.00  0.67           C  
ATOM   1897  CZ  TYR A 121      50.113  21.454  31.938  1.00  0.67           C  
ATOM   1898  OH  TYR A 121      49.818  22.452  32.832  1.00  0.67           O  
ATOM   1899  H   TYR A 121      51.090  16.604  27.505  1.00  0.67           H  
ATOM   1900  HA  TYR A 121      50.833  16.781  30.326  1.00  0.67           H  
ATOM   1901 1HB  TYR A 121      52.062  18.396  29.085  1.00  0.67           H  
ATOM   1902 2HB  TYR A 121      50.635  18.862  28.164  1.00  0.67           H  
ATOM   1903  HD1 TYR A 121      51.886  18.621  31.641  1.00  0.67           H  
ATOM   1904  HD2 TYR A 121      49.435  20.604  28.769  1.00  0.67           H  
ATOM   1905  HE1 TYR A 121      51.356  20.363  33.298  1.00  0.67           H  
ATOM   1906  HE2 TYR A 121      48.972  22.327  30.414  1.00  0.67           H  
ATOM   1907  HH  TYR A 121      50.146  22.207  33.703  1.00  0.67           H  
ATOM   1908  N   LEU A 122      48.066  17.428  28.663  1.00  0.70           N  
ATOM   1909  CA  LEU A 122      46.635  17.554  28.867  1.00  0.70           C  
ATOM   1910  C   LEU A 122      46.090  16.268  29.496  1.00  0.70           C  
ATOM   1911  O   LEU A 122      45.165  16.304  30.319  1.00  0.70           O  
ATOM   1912  CB  LEU A 122      45.939  17.851  27.543  1.00  0.70           C  
ATOM   1913  CG  LEU A 122      46.287  19.237  26.904  1.00  0.70           C  
ATOM   1914  CD1 LEU A 122      45.618  19.368  25.559  1.00  0.70           C  
ATOM   1915  CD2 LEU A 122      45.898  20.333  27.796  1.00  0.70           C  
ATOM   1916  H   LEU A 122      48.458  17.496  27.722  1.00  0.70           H  
ATOM   1917  HA  LEU A 122      46.454  18.377  29.548  1.00  0.70           H  
ATOM   1918 1HB  LEU A 122      46.222  17.076  26.828  1.00  0.70           H  
ATOM   1919 2HB  LEU A 122      44.863  17.807  27.695  1.00  0.70           H  
ATOM   1920  HG  LEU A 122      47.340  19.298  26.754  1.00  0.70           H  
ATOM   1921 1HD1 LEU A 122      45.892  20.325  25.134  1.00  0.70           H  
ATOM   1922 2HD1 LEU A 122      45.945  18.564  24.900  1.00  0.70           H  
ATOM   1923 3HD1 LEU A 122      44.546  19.325  25.681  1.00  0.70           H  
ATOM   1924 1HD2 LEU A 122      46.171  21.263  27.334  1.00  0.70           H  
ATOM   1925 2HD2 LEU A 122      44.846  20.308  27.952  1.00  0.70           H  
ATOM   1926 3HD2 LEU A 122      46.417  20.230  28.734  1.00  0.70           H  
ATOM   1927  N   ASP A 123      46.677  15.119  29.131  1.00  0.76           N  
ATOM   1928  CA  ASP A 123      46.248  13.857  29.710  1.00  0.76           C  
ATOM   1929  C   ASP A 123      46.634  13.843  31.186  1.00  0.76           C  
ATOM   1930  O   ASP A 123      45.854  13.388  32.025  1.00  0.76           O  
ATOM   1931  CB  ASP A 123      46.883  12.663  28.985  1.00  0.76           C  
ATOM   1932  CG  ASP A 123      46.212  11.297  29.320  1.00  0.76           C  
ATOM   1933  OD1 ASP A 123      45.045  11.111  28.973  1.00  0.76           O  
ATOM   1934  OD2 ASP A 123      46.858  10.461  29.907  1.00  0.76           O  
ATOM   1935  H   ASP A 123      47.413  15.119  28.422  1.00  0.76           H  
ATOM   1936  HA  ASP A 123      45.167  13.785  29.641  1.00  0.76           H  
ATOM   1937 1HB  ASP A 123      46.837  12.832  27.908  1.00  0.76           H  
ATOM   1938 2HB  ASP A 123      47.940  12.609  29.252  1.00  0.76           H  
ATOM   1939  N   ALA A 124      47.828  14.365  31.515  1.00  0.89           N  
ATOM   1940  CA  ALA A 124      48.260  14.432  32.905  1.00  0.89           C  
ATOM   1941  C   ALA A 124      47.290  15.286  33.711  1.00  0.89           C  
ATOM   1942  O   ALA A 124      46.953  14.939  34.845  1.00  0.89           O  
ATOM   1943  CB  ALA A 124      49.667  14.999  33.014  1.00  0.89           C  
ATOM   1944  H   ALA A 124      48.455  14.692  30.781  1.00  0.89           H  
ATOM   1945  HA  ALA A 124      48.251  13.421  33.310  1.00  0.89           H  
ATOM   1946 1HB  ALA A 124      49.970  15.015  34.056  1.00  0.89           H  
ATOM   1947 2HB  ALA A 124      50.351  14.373  32.442  1.00  0.89           H  
ATOM   1948 3HB  ALA A 124      49.688  16.006  32.619  1.00  0.89           H  
ATOM   1949  N   ILE A 125      46.787  16.369  33.108  1.00  1.10           N  
ATOM   1950  CA  ILE A 125      45.835  17.218  33.808  1.00  1.10           C  
ATOM   1951  C   ILE A 125      44.580  16.428  34.127  1.00  1.10           C  
ATOM   1952  O   ILE A 125      44.064  16.502  35.240  1.00  1.10           O  
ATOM   1953  CB  ILE A 125      45.437  18.478  33.017  1.00  1.10           C  
ATOM   1954  CG1 ILE A 125      46.602  19.447  32.871  1.00  1.10           C  
ATOM   1955  CG2 ILE A 125      44.289  19.160  33.710  1.00  1.10           C  
ATOM   1956  CD1 ILE A 125      46.300  20.557  31.894  1.00  1.10           C  
ATOM   1957  H   ILE A 125      47.114  16.614  32.172  1.00  1.10           H  
ATOM   1958  HA  ILE A 125      46.284  17.536  34.749  1.00  1.10           H  
ATOM   1959  HB  ILE A 125      45.125  18.189  32.014  1.00  1.10           H  
ATOM   1960 1HG1 ILE A 125      46.825  19.887  33.840  1.00  1.10           H  
ATOM   1961 2HG1 ILE A 125      47.484  18.906  32.521  1.00  1.10           H  
ATOM   1962 1HG2 ILE A 125      43.994  20.038  33.140  1.00  1.10           H  
ATOM   1963 2HG2 ILE A 125      43.451  18.471  33.782  1.00  1.10           H  
ATOM   1964 3HG2 ILE A 125      44.596  19.463  34.710  1.00  1.10           H  
ATOM   1965 1HD1 ILE A 125      47.139  21.221  31.824  1.00  1.10           H  
ATOM   1966 2HD1 ILE A 125      46.092  20.135  30.935  1.00  1.10           H  
ATOM   1967 3HD1 ILE A 125      45.432  21.113  32.235  1.00  1.10           H  
ATOM   1968  N   ARG A 126      44.075  15.672  33.147  1.00  1.45           N  
ATOM   1969  CA  ARG A 126      42.899  14.841  33.390  1.00  1.45           C  
ATOM   1970  C   ARG A 126      43.164  13.758  34.444  1.00  1.45           C  
ATOM   1971  O   ARG A 126      42.292  13.441  35.255  1.00  1.45           O  
ATOM   1972  CB  ARG A 126      42.442  14.143  32.118  1.00  1.45           C  
ATOM   1973  CG  ARG A 126      41.785  15.005  31.062  1.00  1.45           C  
ATOM   1974  CD  ARG A 126      41.126  14.144  30.041  1.00  1.45           C  
ATOM   1975  NE  ARG A 126      42.091  13.376  29.264  1.00  1.45           N  
ATOM   1976  CZ  ARG A 126      42.628  13.785  28.106  1.00  1.45           C  
ATOM   1977  NH1 ARG A 126      42.260  14.922  27.584  1.00  1.45           N  
ATOM   1978  NH2 ARG A 126      43.523  13.036  27.494  1.00  1.45           N  
ATOM   1979  H   ARG A 126      44.523  15.676  32.228  1.00  1.45           H  
ATOM   1980  HA  ARG A 126      42.097  15.484  33.749  1.00  1.45           H  
ATOM   1981 1HB  ARG A 126      43.302  13.667  31.648  1.00  1.45           H  
ATOM   1982 2HB  ARG A 126      41.742  13.352  32.378  1.00  1.45           H  
ATOM   1983 1HG  ARG A 126      41.032  15.640  31.523  1.00  1.45           H  
ATOM   1984 2HG  ARG A 126      42.544  15.620  30.570  1.00  1.45           H  
ATOM   1985 1HD  ARG A 126      40.452  13.445  30.535  1.00  1.45           H  
ATOM   1986 2HD  ARG A 126      40.559  14.773  29.355  1.00  1.45           H  
ATOM   1987  HE  ARG A 126      42.415  12.486  29.640  1.00  1.45           H  
ATOM   1988 1HH1 ARG A 126      41.574  15.497  28.054  1.00  1.45           H  
ATOM   1989 2HH1 ARG A 126      42.666  15.222  26.711  1.00  1.45           H  
ATOM   1990 1HH2 ARG A 126      43.831  12.148  27.928  1.00  1.45           H  
ATOM   1991 2HH2 ARG A 126      43.931  13.336  26.626  1.00  1.45           H  
ATOM   1992  N   GLY A 127      44.362  13.166  34.401  1.00  1.99           N  
ATOM   1993  CA  GLY A 127      44.767  12.110  35.324  1.00  1.99           C  
ATOM   1994  C   GLY A 127      44.848  12.547  36.793  1.00  1.99           C  
ATOM   1995  O   GLY A 127      44.539  11.766  37.695  1.00  1.99           O  
ATOM   1996  H   GLY A 127      45.022  13.451  33.680  1.00  1.99           H  
ATOM   1997 1HA  GLY A 127      44.072  11.277  35.234  1.00  1.99           H  
ATOM   1998 2HA  GLY A 127      45.742  11.739  35.010  1.00  1.99           H  
ATOM   1999  N   LYS A 128      45.284  13.782  37.032  1.00  2.72           N  
ATOM   2000  CA  LYS A 128      45.445  14.305  38.388  1.00  2.72           C  
ATOM   2001  C   LYS A 128      44.136  14.724  39.051  1.00  2.72           C  
ATOM   2002  O   LYS A 128      43.246  15.264  38.400  1.00  2.72           O  
ATOM   2003  CB  LYS A 128      46.407  15.493  38.374  1.00  2.72           C  
ATOM   2004  CG  LYS A 128      47.853  15.137  38.040  1.00  2.72           C  
ATOM   2005  CD  LYS A 128      48.735  16.373  38.010  1.00  2.72           C  
ATOM   2006  CE  LYS A 128      50.172  16.025  37.648  1.00  2.72           C  
ATOM   2007  NZ  LYS A 128      51.044  17.235  37.616  1.00  2.72           N  
ATOM   2008  H   LYS A 128      45.555  14.364  36.237  1.00  2.72           H  
ATOM   2009  HA  LYS A 128      45.883  13.518  39.000  1.00  2.72           H  
ATOM   2010 1HB  LYS A 128      46.064  16.212  37.622  1.00  2.72           H  
ATOM   2011 2HB  LYS A 128      46.389  15.991  39.339  1.00  2.72           H  
ATOM   2012 1HG  LYS A 128      48.235  14.451  38.795  1.00  2.72           H  
ATOM   2013 2HG  LYS A 128      47.898  14.640  37.079  1.00  2.72           H  
ATOM   2014 1HD  LYS A 128      48.343  17.070  37.266  1.00  2.72           H  
ATOM   2015 2HD  LYS A 128      48.719  16.860  38.984  1.00  2.72           H  
ATOM   2016 1HE  LYS A 128      50.565  15.324  38.381  1.00  2.72           H  
ATOM   2017 2HE  LYS A 128      50.184  15.554  36.664  1.00  2.72           H  
ATOM   2018 1HZ  LYS A 128      51.987  16.968  37.370  1.00  2.72           H  
ATOM   2019 2HZ  LYS A 128      50.690  17.886  36.929  1.00  2.72           H  
ATOM   2020 3HZ  LYS A 128      51.046  17.675  38.525  1.00  2.72           H  
ATOM   2021  N   VAL A 129      44.091  14.538  40.376  1.00  3.62           N  
ATOM   2022  CA  VAL A 129      42.992  14.933  41.265  1.00  3.62           C  
ATOM   2023  C   VAL A 129      41.765  14.046  41.072  1.00  3.62           C  
ATOM   2024  O   VAL A 129      41.727  12.933  41.598  1.00  3.62           O  
ATOM   2025  OXT VAL A 129      40.725  14.548  40.652  1.00  3.62           O  
ATOM   2026  CB  VAL A 129      42.610  16.424  41.083  1.00  3.62           C  
ATOM   2027  CG1 VAL A 129      41.418  16.766  41.971  1.00  3.62           C  
ATOM   2028  CG2 VAL A 129      43.811  17.299  41.426  1.00  3.62           C  
ATOM   2029  H   VAL A 129      44.883  14.075  40.799  1.00  3.62           H  
ATOM   2030  HA  VAL A 129      43.333  14.812  42.294  1.00  3.62           H  
ATOM   2031  HB  VAL A 129      42.299  16.610  40.064  1.00  3.62           H  
ATOM   2032 1HG1 VAL A 129      41.152  17.814  41.830  1.00  3.62           H  
ATOM   2033 2HG1 VAL A 129      40.570  16.140  41.704  1.00  3.62           H  
ATOM   2034 3HG1 VAL A 129      41.682  16.596  43.014  1.00  3.62           H  
ATOM   2035 1HG2 VAL A 129      43.542  18.346  41.298  1.00  3.62           H  
ATOM   2036 2HG2 VAL A 129      44.106  17.123  42.461  1.00  3.62           H  
ATOM   2037 3HG2 VAL A 129      44.642  17.061  40.770  1.00  3.62           H  
ENDMDL

