REMARK ID 522213 DOMAINID 521968 MODEL 1 2023-05-27_00000057_1_19
MODEL     1
ATOM      1  N   SER A   1       0.269   1.178   3.792  1.00 12.05           N  
ATOM      2  CA  SER A   1       1.100   0.435   2.853  1.00 12.05           C  
ATOM      3  C   SER A   1       2.101   1.347   2.158  1.00 12.05           C  
ATOM      4  O   SER A   1       1.976   1.637   0.960  1.00 12.05           O  
ATOM      5  CB  SER A   1       0.237  -0.263   1.820  1.00 12.05           C  
ATOM      6  OG  SER A   1      -0.575  -1.235   2.415  1.00 12.05           O  
ATOM      7 1H   SER A   1      -0.084   0.552   4.501  1.00 12.05           H  
ATOM      8 2H   SER A   1       0.827   1.900   4.228  1.00 12.05           H  
ATOM      9 3H   SER A   1      -0.502   1.602   3.299  1.00 12.05           H  
ATOM     10  HA  SER A   1       1.659  -0.318   3.412  1.00 12.05           H  
ATOM     11 1HB  SER A   1      -0.384   0.473   1.309  1.00 12.05           H  
ATOM     12 2HB  SER A   1       0.876  -0.727   1.070  1.00 12.05           H  
ATOM     13  HG  SER A   1      -1.118  -0.769   3.054  1.00 12.05           H  
ATOM     14  N   GLN A   2       3.136   1.749   2.898  1.00 11.92           N  
ATOM     15  CA  GLN A   2       4.189   2.649   2.404  1.00 11.92           C  
ATOM     16  C   GLN A   2       4.976   2.060   1.231  1.00 11.92           C  
ATOM     17  O   GLN A   2       5.610   2.780   0.467  1.00 11.92           O  
ATOM     18  CB  GLN A   2       5.102   3.006   3.576  1.00 11.92           C  
ATOM     19  CG  GLN A   2       5.870   1.828   4.138  1.00 11.92           C  
ATOM     20  CD  GLN A   2       4.999   1.032   5.105  1.00 11.92           C  
ATOM     21  OE1 GLN A   2       3.770   0.960   4.905  1.00 11.92           O  
ATOM     22  NE2 GLN A   2       5.604   0.447   6.135  1.00 11.92           N  
ATOM     23  H   GLN A   2       3.208   1.445   3.859  1.00 11.92           H  
ATOM     24  HA  GLN A   2       3.713   3.566   2.053  1.00 11.92           H  
ATOM     25 1HB  GLN A   2       5.827   3.754   3.255  1.00 11.92           H  
ATOM     26 2HB  GLN A   2       4.513   3.445   4.380  1.00 11.92           H  
ATOM     27 1HG  GLN A   2       6.204   1.174   3.342  1.00 11.92           H  
ATOM     28 2HG  GLN A   2       6.730   2.206   4.689  1.00 11.92           H  
ATOM     29 1HE2 GLN A   2       5.071  -0.083   6.797  1.00 11.92           H  
ATOM     30 2HE2 GLN A   2       6.594   0.538   6.252  1.00 11.92           H  
ATOM     31  N   ALA A   3       4.879   0.748   1.050  1.00 11.66           N  
ATOM     32  CA  ALA A   3       5.519   0.036  -0.043  1.00 11.66           C  
ATOM     33  C   ALA A   3       5.038   0.558  -1.399  1.00 11.66           C  
ATOM     34  O   ALA A   3       5.743   0.447  -2.402  1.00 11.66           O  
ATOM     35  CB  ALA A   3       5.224  -1.447   0.066  1.00 11.66           C  
ATOM     36  H   ALA A   3       4.337   0.221   1.716  1.00 11.66           H  
ATOM     37  HA  ALA A   3       6.594   0.201   0.025  1.00 11.66           H  
ATOM     38 1HB  ALA A   3       5.726  -1.975  -0.745  1.00 11.66           H  
ATOM     39 2HB  ALA A   3       5.586  -1.819   1.023  1.00 11.66           H  
ATOM     40 3HB  ALA A   3       4.149  -1.607  -0.005  1.00 11.66           H  
ATOM     41  N   SER A   4       3.806   1.078  -1.431  1.00 11.21           N  
ATOM     42  CA  SER A   4       3.183   1.589  -2.644  1.00 11.21           C  
ATOM     43  C   SER A   4       3.438   3.084  -2.850  1.00 11.21           C  
ATOM     44  O   SER A   4       2.893   3.688  -3.775  1.00 11.21           O  
ATOM     45  CB  SER A   4       1.691   1.326  -2.614  1.00 11.21           C  
ATOM     46  OG  SER A   4       1.060   2.056  -1.589  1.00 11.21           O  
ATOM     47  H   SER A   4       3.274   1.161  -0.565  1.00 11.21           H  
ATOM     48  HA  SER A   4       3.610   1.056  -3.494  1.00 11.21           H  
ATOM     49 1HB  SER A   4       1.255   1.589  -3.575  1.00 11.21           H  
ATOM     50 2HB  SER A   4       1.521   0.262  -2.457  1.00 11.21           H  
ATOM     51  HG  SER A   4       1.586   1.906  -0.774  1.00 11.21           H  
ATOM     52  N   MET A   5       4.219   3.700  -1.964  1.00 10.56           N  
ATOM     53  CA  MET A   5       4.476   5.130  -2.037  1.00 10.56           C  
ATOM     54  C   MET A   5       5.141   5.497  -3.354  1.00 10.56           C  
ATOM     55  O   MET A   5       6.032   4.797  -3.837  1.00 10.56           O  
ATOM     56  CB  MET A   5       5.331   5.546  -0.849  1.00 10.56           C  
ATOM     57  CG  MET A   5       5.588   7.021  -0.700  1.00 10.56           C  
ATOM     58  SD  MET A   5       6.521   7.361   0.798  1.00 10.56           S  
ATOM     59  CE  MET A   5       5.315   6.845   2.024  1.00 10.56           C  
ATOM     60  H   MET A   5       4.665   3.177  -1.213  1.00 10.56           H  
ATOM     61  HA  MET A   5       3.522   5.656  -1.988  1.00 10.56           H  
ATOM     62 1HB  MET A   5       4.849   5.210   0.066  1.00 10.56           H  
ATOM     63 2HB  MET A   5       6.296   5.039  -0.906  1.00 10.56           H  
ATOM     64 1HG  MET A   5       6.156   7.389  -1.556  1.00 10.56           H  
ATOM     65 2HG  MET A   5       4.643   7.560  -0.655  1.00 10.56           H  
ATOM     66 1HE  MET A   5       5.728   6.984   3.022  1.00 10.56           H  
ATOM     67 2HE  MET A   5       4.409   7.440   1.916  1.00 10.56           H  
ATOM     68 3HE  MET A   5       5.077   5.791   1.873  1.00 10.56           H  
ATOM     69  N   ILE A   6       4.707   6.608  -3.933  1.00  9.77           N  
ATOM     70  CA  ILE A   6       5.234   7.059  -5.211  1.00  9.77           C  
ATOM     71  C   ILE A   6       6.221   8.209  -5.087  1.00  9.77           C  
ATOM     72  O   ILE A   6       5.896   9.256  -4.523  1.00  9.77           O  
ATOM     73  CB  ILE A   6       4.067   7.493  -6.116  1.00  9.77           C  
ATOM     74  CG1 ILE A   6       3.132   6.293  -6.350  1.00  9.77           C  
ATOM     75  CG2 ILE A   6       4.599   8.026  -7.411  1.00  9.77           C  
ATOM     76  CD1 ILE A   6       1.821   6.643  -7.021  1.00  9.77           C  
ATOM     77  H   ILE A   6       3.977   7.140  -3.484  1.00  9.77           H  
ATOM     78  HA  ILE A   6       5.747   6.224  -5.684  1.00  9.77           H  
ATOM     79  HB  ILE A   6       3.490   8.268  -5.621  1.00  9.77           H  
ATOM     80 1HG1 ILE A   6       3.653   5.560  -6.967  1.00  9.77           H  
ATOM     81 2HG1 ILE A   6       2.906   5.833  -5.387  1.00  9.77           H  
ATOM     82 1HG2 ILE A   6       3.789   8.330  -8.060  1.00  9.77           H  
ATOM     83 2HG2 ILE A   6       5.244   8.873  -7.234  1.00  9.77           H  
ATOM     84 3HG2 ILE A   6       5.172   7.242  -7.896  1.00  9.77           H  
ATOM     85 1HD1 ILE A   6       1.234   5.738  -7.137  1.00  9.77           H  
ATOM     86 2HD1 ILE A   6       1.272   7.356  -6.408  1.00  9.77           H  
ATOM     87 3HD1 ILE A   6       2.019   7.075  -8.000  1.00  9.77           H  
ATOM     88  N   THR A   7       7.434   8.009  -5.603  1.00  8.88           N  
ATOM     89  CA  THR A   7       8.441   9.062  -5.583  1.00  8.88           C  
ATOM     90  C   THR A   7       7.952  10.213  -6.447  1.00  8.88           C  
ATOM     91  O   THR A   7       7.561   9.994  -7.591  1.00  8.88           O  
ATOM     92  CB  THR A   7       9.798   8.562  -6.118  1.00  8.88           C  
ATOM     93  OG1 THR A   7      10.258   7.460  -5.325  1.00  8.88           O  
ATOM     94  CG2 THR A   7      10.828   9.677  -6.071  1.00  8.88           C  
ATOM     95  H   THR A   7       7.646   7.119  -6.033  1.00  8.88           H  
ATOM     96  HA  THR A   7       8.565   9.422  -4.561  1.00  8.88           H  
ATOM     97  HB  THR A   7       9.679   8.233  -7.151  1.00  8.88           H  
ATOM     98  HG1 THR A   7      11.113   7.166  -5.657  1.00  8.88           H  
ATOM     99 1HG2 THR A   7      11.776   9.307  -6.458  1.00  8.88           H  
ATOM    100 2HG2 THR A   7      10.497  10.508  -6.673  1.00  8.88           H  
ATOM    101 3HG2 THR A   7      10.959  10.007  -5.043  1.00  8.88           H  
ATOM    102  N   ARG A   8       7.984  11.431  -5.920  1.00  7.92           N  
ATOM    103  CA  ARG A   8       7.554  12.585  -6.698  1.00  7.92           C  
ATOM    104  C   ARG A   8       8.458  13.794  -6.505  1.00  7.92           C  
ATOM    105  O   ARG A   8       8.774  14.168  -5.373  1.00  7.92           O  
ATOM    106  CB  ARG A   8       6.131  12.970  -6.299  1.00  7.92           C  
ATOM    107  CG  ARG A   8       5.031  11.971  -6.701  1.00  7.92           C  
ATOM    108  CD  ARG A   8       3.676  12.360  -6.210  1.00  7.92           C  
ATOM    109  NE  ARG A   8       3.088  13.503  -6.920  1.00  7.92           N  
ATOM    110  CZ  ARG A   8       2.060  14.244  -6.448  1.00  7.92           C  
ATOM    111  NH1 ARG A   8       1.557  13.968  -5.272  1.00  7.92           N  
ATOM    112  NH2 ARG A   8       1.551  15.241  -7.153  1.00  7.92           N  
ATOM    113  H   ARG A   8       8.305  11.552  -4.971  1.00  7.92           H  
ATOM    114  HA  ARG A   8       7.562  12.316  -7.757  1.00  7.92           H  
ATOM    115 1HB  ARG A   8       6.092  13.031  -5.213  1.00  7.92           H  
ATOM    116 2HB  ARG A   8       5.896  13.946  -6.663  1.00  7.92           H  
ATOM    117 1HG  ARG A   8       5.005  11.871  -7.792  1.00  7.92           H  
ATOM    118 2HG  ARG A   8       5.248  11.011  -6.264  1.00  7.92           H  
ATOM    119 1HD  ARG A   8       3.020  11.508  -6.333  1.00  7.92           H  
ATOM    120 2HD  ARG A   8       3.737  12.611  -5.153  1.00  7.92           H  
ATOM    121  HE  ARG A   8       3.453  13.730  -7.833  1.00  7.92           H  
ATOM    122 1HH1 ARG A   8       1.936  13.205  -4.729  1.00  7.92           H  
ATOM    123 2HH1 ARG A   8       0.786  14.512  -4.913  1.00  7.92           H  
ATOM    124 1HH2 ARG A   8       1.916  15.460  -8.065  1.00  7.92           H  
ATOM    125 2HH2 ARG A   8       0.783  15.779  -6.778  1.00  7.92           H  
ATOM    126  N   TYR A   9       8.797  14.457  -7.604  1.00  6.88           N  
ATOM    127  CA  TYR A   9       9.517  15.721  -7.555  1.00  6.88           C  
ATOM    128  C   TYR A   9       8.563  16.873  -7.825  1.00  6.88           C  
ATOM    129  O   TYR A   9       8.264  17.165  -8.977  1.00  6.88           O  
ATOM    130  CB  TYR A   9      10.632  15.737  -8.589  1.00  6.88           C  
ATOM    131  CG  TYR A   9      11.520  16.948  -8.525  1.00  6.88           C  
ATOM    132  CD1 TYR A   9      12.522  17.034  -7.574  1.00  6.88           C  
ATOM    133  CD2 TYR A   9      11.332  17.980  -9.433  1.00  6.88           C  
ATOM    134  CE1 TYR A   9      13.340  18.148  -7.531  1.00  6.88           C  
ATOM    135  CE2 TYR A   9      12.148  19.094  -9.391  1.00  6.88           C  
ATOM    136  CZ  TYR A   9      13.150  19.179  -8.445  1.00  6.88           C  
ATOM    137  OH  TYR A   9      13.967  20.288  -8.402  1.00  6.88           O  
ATOM    138  H   TYR A   9       8.558  14.070  -8.517  1.00  6.88           H  
ATOM    139  HA  TYR A   9       9.940  15.854  -6.559  1.00  6.88           H  
ATOM    140 1HB  TYR A   9      11.252  14.847  -8.480  1.00  6.88           H  
ATOM    141 2HB  TYR A   9      10.185  15.708  -9.572  1.00  6.88           H  
ATOM    142  HD1 TYR A   9      12.669  16.221  -6.862  1.00  6.88           H  
ATOM    143  HD2 TYR A   9      10.539  17.908 -10.183  1.00  6.88           H  
ATOM    144  HE1 TYR A   9      14.130  18.215  -6.784  1.00  6.88           H  
ATOM    145  HE2 TYR A   9      12.000  19.904 -10.105  1.00  6.88           H  
ATOM    146  HH  TYR A   9      13.655  20.942  -9.033  1.00  6.88           H  
ATOM    147  N   LYS A  10       8.073  17.527  -6.777  1.00  5.83           N  
ATOM    148  CA  LYS A  10       7.098  18.592  -6.998  1.00  5.83           C  
ATOM    149  C   LYS A  10       7.281  19.849  -6.129  1.00  5.83           C  
ATOM    150  O   LYS A  10       6.295  20.349  -5.588  1.00  5.83           O  
ATOM    151  CB  LYS A  10       5.714  18.029  -6.689  1.00  5.83           C  
ATOM    152  CG  LYS A  10       5.525  17.728  -5.189  1.00  5.83           C  
ATOM    153  CD  LYS A  10       4.211  17.022  -4.878  1.00  5.83           C  
ATOM    154  CE  LYS A  10       3.942  16.991  -3.356  1.00  5.83           C  
ATOM    155  NZ  LYS A  10       4.987  16.235  -2.585  1.00  5.83           N  
ATOM    156  H   LYS A  10       8.349  17.261  -5.840  1.00  5.83           H  
ATOM    157  HA  LYS A  10       7.145  18.894  -8.047  1.00  5.83           H  
ATOM    158 1HB  LYS A  10       4.944  18.731  -7.010  1.00  5.83           H  
ATOM    159 2HB  LYS A  10       5.565  17.102  -7.231  1.00  5.83           H  
ATOM    160 1HG  LYS A  10       6.350  17.096  -4.849  1.00  5.83           H  
ATOM    161 2HG  LYS A  10       5.559  18.661  -4.630  1.00  5.83           H  
ATOM    162 1HD  LYS A  10       3.387  17.532  -5.379  1.00  5.83           H  
ATOM    163 2HD  LYS A  10       4.261  15.997  -5.246  1.00  5.83           H  
ATOM    164 1HE  LYS A  10       3.908  18.016  -2.990  1.00  5.83           H  
ATOM    165 2HE  LYS A  10       2.978  16.522  -3.181  1.00  5.83           H  
ATOM    166 1HZ  LYS A  10       4.755  16.257  -1.602  1.00  5.83           H  
ATOM    167 2HZ  LYS A  10       5.022  15.277  -2.895  1.00  5.83           H  
ATOM    168 3HZ  LYS A  10       5.892  16.665  -2.727  1.00  5.83           H  
ATOM    169  N   PRO A  11       8.489  20.428  -5.985  1.00  4.84           N  
ATOM    170  CA  PRO A  11       8.698  21.613  -5.165  1.00  4.84           C  
ATOM    171  C   PRO A  11       7.996  22.864  -5.700  1.00  4.84           C  
ATOM    172  O   PRO A  11       7.632  23.759  -4.926  1.00  4.84           O  
ATOM    173  CB  PRO A  11      10.222  21.788  -5.242  1.00  4.84           C  
ATOM    174  CG  PRO A  11      10.637  21.089  -6.533  1.00  4.84           C  
ATOM    175  CD  PRO A  11       9.681  19.931  -6.683  1.00  4.84           C  
ATOM    176  HA  PRO A  11       8.382  21.398  -4.134  1.00  4.84           H  
ATOM    177 1HB  PRO A  11      10.472  22.862  -5.254  1.00  4.84           H  
ATOM    178 2HB  PRO A  11      10.700  21.357  -4.349  1.00  4.84           H  
ATOM    179 1HG  PRO A  11      10.589  21.789  -7.380  1.00  4.84           H  
ATOM    180 2HG  PRO A  11      11.685  20.766  -6.457  1.00  4.84           H  
ATOM    181 1HD  PRO A  11       9.469  19.749  -7.752  1.00  4.84           H  
ATOM    182 2HD  PRO A  11      10.105  19.055  -6.181  1.00  4.84           H  
ATOM    183  N   GLU A  12       7.761  22.886  -7.012  1.00  3.95           N  
ATOM    184  CA  GLU A  12       7.147  24.005  -7.722  1.00  3.95           C  
ATOM    185  C   GLU A  12       6.757  23.612  -9.147  1.00  3.95           C  
ATOM    186  O   GLU A  12       7.221  22.596  -9.657  1.00  3.95           O  
ATOM    187  CB  GLU A  12       8.111  25.204  -7.748  1.00  3.95           C  
ATOM    188  CG  GLU A  12       9.431  24.933  -8.478  1.00  3.95           C  
ATOM    189  CD  GLU A  12      10.417  26.099  -8.434  1.00  3.95           C  
ATOM    190  OE1 GLU A  12      10.043  27.173  -8.027  1.00  3.95           O  
ATOM    191  OE2 GLU A  12      11.558  25.905  -8.796  1.00  3.95           O  
ATOM    192  H   GLU A  12       8.056  22.097  -7.562  1.00  3.95           H  
ATOM    193  HA  GLU A  12       6.241  24.298  -7.191  1.00  3.95           H  
ATOM    194 1HB  GLU A  12       7.628  26.047  -8.242  1.00  3.95           H  
ATOM    195 2HB  GLU A  12       8.347  25.512  -6.731  1.00  3.95           H  
ATOM    196 1HG  GLU A  12       9.903  24.060  -8.032  1.00  3.95           H  
ATOM    197 2HG  GLU A  12       9.206  24.695  -9.519  1.00  3.95           H  
ATOM    198  N   SER A  13       5.903  24.430  -9.781  1.00  3.23           N  
ATOM    199  CA  SER A  13       5.489  24.390 -11.214  1.00  3.23           C  
ATOM    200  C   SER A  13       4.500  23.286 -11.611  1.00  3.23           C  
ATOM    201  O   SER A  13       3.833  23.383 -12.652  1.00  3.23           O  
ATOM    202  CB  SER A  13       6.706  24.222 -12.118  1.00  3.23           C  
ATOM    203  OG  SER A  13       7.130  22.864 -12.164  1.00  3.23           O  
ATOM    204  H   SER A  13       5.549  25.199  -9.233  1.00  3.23           H  
ATOM    205  HA  SER A  13       5.019  25.348 -11.441  1.00  3.23           H  
ATOM    206 1HB  SER A  13       6.469  24.567 -13.130  1.00  3.23           H  
ATOM    207 2HB  SER A  13       7.524  24.849 -11.753  1.00  3.23           H  
ATOM    208  HG  SER A  13       7.399  22.639 -11.276  1.00  3.23           H  
ATOM    209  N   GLY A  14       4.392  22.266 -10.774  1.00  2.69           N  
ATOM    210  CA  GLY A  14       3.540  21.116 -11.024  1.00  2.69           C  
ATOM    211  C   GLY A  14       4.210  20.057 -11.891  1.00  2.69           C  
ATOM    212  O   GLY A  14       3.636  18.990 -12.124  1.00  2.69           O  
ATOM    213  H   GLY A  14       4.965  22.275  -9.942  1.00  2.69           H  
ATOM    214 1HA  GLY A  14       3.248  20.673 -10.074  1.00  2.69           H  
ATOM    215 2HA  GLY A  14       2.643  21.438 -11.513  1.00  2.69           H  
ATOM    216  N   PHE A  15       5.440  20.296 -12.342  1.00  2.35           N  
ATOM    217  CA  PHE A  15       6.078  19.293 -13.185  1.00  2.35           C  
ATOM    218  C   PHE A  15       6.679  18.148 -12.424  1.00  2.35           C  
ATOM    219  O   PHE A  15       7.873  18.103 -12.128  1.00  2.35           O  
ATOM    220  CB  PHE A  15       7.101  19.899 -14.106  1.00  2.35           C  
ATOM    221  CG  PHE A  15       6.450  20.581 -15.175  1.00  2.35           C  
ATOM    222  CD1 PHE A  15       6.024  21.856 -15.101  1.00  2.35           C  
ATOM    223  CD2 PHE A  15       6.222  19.891 -16.278  1.00  2.35           C  
ATOM    224  CE1 PHE A  15       5.399  22.413 -16.141  1.00  2.35           C  
ATOM    225  CE2 PHE A  15       5.594  20.435 -17.331  1.00  2.35           C  
ATOM    226  CZ  PHE A  15       5.183  21.688 -17.266  1.00  2.35           C  
ATOM    227  H   PHE A  15       5.915  21.179 -12.150  1.00  2.35           H  
ATOM    228  HA  PHE A  15       5.305  18.875 -13.830  1.00  2.35           H  
ATOM    229 1HB  PHE A  15       7.724  20.613 -13.562  1.00  2.35           H  
ATOM    230 2HB  PHE A  15       7.745  19.127 -14.520  1.00  2.35           H  
ATOM    231  HD1 PHE A  15       6.181  22.421 -14.213  1.00  2.35           H  
ATOM    232  HD2 PHE A  15       6.555  18.867 -16.292  1.00  2.35           H  
ATOM    233  HE1 PHE A  15       5.061  23.433 -16.067  1.00  2.35           H  
ATOM    234  HE2 PHE A  15       5.417  19.855 -18.224  1.00  2.35           H  
ATOM    235  HZ  PHE A  15       4.664  22.100 -18.098  1.00  2.35           H  
ATOM    236  N   VAL A  16       5.806  17.192 -12.190  1.00  2.17           N  
ATOM    237  CA  VAL A  16       6.058  15.989 -11.431  1.00  2.17           C  
ATOM    238  C   VAL A  16       5.680  14.793 -12.287  1.00  2.17           C  
ATOM    239  O   VAL A  16       4.780  14.889 -13.130  1.00  2.17           O  
ATOM    240  CB  VAL A  16       5.224  16.004 -10.147  1.00  2.17           C  
ATOM    241  CG1 VAL A  16       3.752  15.976 -10.469  1.00  2.17           C  
ATOM    242  CG2 VAL A  16       5.577  14.849  -9.283  1.00  2.17           C  
ATOM    243  H   VAL A  16       4.855  17.398 -12.489  1.00  2.17           H  
ATOM    244  HA  VAL A  16       7.118  15.936 -11.173  1.00  2.17           H  
ATOM    245  HB  VAL A  16       5.436  16.930  -9.620  1.00  2.17           H  
ATOM    246 1HG1 VAL A  16       3.179  16.010  -9.555  1.00  2.17           H  
ATOM    247 2HG1 VAL A  16       3.491  16.817 -11.090  1.00  2.17           H  
ATOM    248 3HG1 VAL A  16       3.543  15.061 -10.998  1.00  2.17           H  
ATOM    249 1HG2 VAL A  16       4.994  14.928  -8.391  1.00  2.17           H  
ATOM    250 2HG2 VAL A  16       5.358  13.907  -9.775  1.00  2.17           H  
ATOM    251 3HG2 VAL A  16       6.623  14.897  -9.050  1.00  2.17           H  
ATOM    252  N   ALA A  17       6.434  13.709 -12.141  1.00  2.11           N  
ATOM    253  CA  ALA A  17       6.183  12.466 -12.841  1.00  2.11           C  
ATOM    254  C   ALA A  17       5.601  11.403 -11.950  1.00  2.11           C  
ATOM    255  O   ALA A  17       5.832  11.396 -10.738  1.00  2.11           O  
ATOM    256  CB  ALA A  17       7.447  11.920 -13.410  1.00  2.11           C  
ATOM    257  H   ALA A  17       7.211  13.717 -11.481  1.00  2.11           H  
ATOM    258  HA  ALA A  17       5.474  12.676 -13.633  1.00  2.11           H  
ATOM    259 1HB  ALA A  17       7.244  11.008 -13.961  1.00  2.11           H  
ATOM    260 2HB  ALA A  17       7.807  12.649 -14.041  1.00  2.11           H  
ATOM    261 3HB  ALA A  17       8.159  11.716 -12.628  1.00  2.11           H  
ATOM    262  N   ARG A  18       5.009  10.396 -12.587  1.00  2.12           N  
ATOM    263  CA  ARG A  18       4.509   9.209 -11.887  1.00  2.12           C  
ATOM    264  C   ARG A  18       5.574   8.455 -11.060  1.00  2.12           C  
ATOM    265  O   ARG A  18       5.229   7.547 -10.312  1.00  2.12           O  
ATOM    266  CB  ARG A  18       3.865   8.198 -12.838  1.00  2.12           C  
ATOM    267  CG  ARG A  18       2.544   8.626 -13.447  1.00  2.12           C  
ATOM    268  CD  ARG A  18       1.828   7.500 -14.209  1.00  2.12           C  
ATOM    269  NE  ARG A  18       2.431   7.084 -15.485  1.00  2.12           N  
ATOM    270  CZ  ARG A  18       1.858   6.137 -16.284  1.00  2.12           C  
ATOM    271  NH1 ARG A  18       0.724   5.574 -15.907  1.00  2.12           N  
ATOM    272  NH2 ARG A  18       2.401   5.762 -17.429  1.00  2.12           N  
ATOM    273  H   ARG A  18       4.861  10.496 -13.597  1.00  2.12           H  
ATOM    274  HA  ARG A  18       3.731   9.541 -11.196  1.00  2.12           H  
ATOM    275 1HB  ARG A  18       4.552   7.995 -13.663  1.00  2.12           H  
ATOM    276 2HB  ARG A  18       3.703   7.260 -12.311  1.00  2.12           H  
ATOM    277 1HG  ARG A  18       1.876   8.979 -12.659  1.00  2.12           H  
ATOM    278 2HG  ARG A  18       2.735   9.444 -14.150  1.00  2.12           H  
ATOM    279 1HD  ARG A  18       1.819   6.626 -13.560  1.00  2.12           H  
ATOM    280 2HD  ARG A  18       0.794   7.776 -14.396  1.00  2.12           H  
ATOM    281  HE  ARG A  18       3.298   7.516 -15.786  1.00  2.12           H  
ATOM    282 1HH1 ARG A  18       0.293   5.839 -15.027  1.00  2.12           H  
ATOM    283 2HH1 ARG A  18       0.279   4.873 -16.500  1.00  2.12           H  
ATOM    284 1HH2 ARG A  18       3.282   6.161 -17.770  1.00  2.12           H  
ATOM    285 2HH2 ARG A  18       1.932   5.052 -17.992  1.00  2.12           H  
ATOM    286  N   SER A  19       6.859   8.737 -11.283  1.00  2.15           N  
ATOM    287  CA  SER A  19       7.922   8.072 -10.534  1.00  2.15           C  
ATOM    288  C   SER A  19       9.072   9.001 -10.107  1.00  2.15           C  
ATOM    289  O   SER A  19      10.182   8.519  -9.864  1.00  2.15           O  
ATOM    290  CB  SER A  19       8.472   6.922 -11.350  1.00  2.15           C  
ATOM    291  OG  SER A  19       9.009   7.371 -12.562  1.00  2.15           O  
ATOM    292  H   SER A  19       7.096   9.466 -11.934  1.00  2.15           H  
ATOM    293  HA  SER A  19       7.483   7.668  -9.621  1.00  2.15           H  
ATOM    294 1HB  SER A  19       9.241   6.409 -10.775  1.00  2.15           H  
ATOM    295 2HB  SER A  19       7.675   6.204 -11.544  1.00  2.15           H  
ATOM    296  HG  SER A  19       9.687   8.013 -12.334  1.00  2.15           H  
ATOM    297  N   GLY A  20       8.849  10.319 -10.070  1.00  2.16           N  
ATOM    298  CA  GLY A  20       9.957  11.225  -9.727  1.00  2.16           C  
ATOM    299  C   GLY A  20       9.889  12.519 -10.520  1.00  2.16           C  
ATOM    300  O   GLY A  20       8.865  13.219 -10.521  1.00  2.16           O  
ATOM    301  H   GLY A  20       7.907  10.675 -10.242  1.00  2.16           H  
ATOM    302 1HA  GLY A  20       9.915  11.451  -8.665  1.00  2.16           H  
ATOM    303 2HA  GLY A  20      10.907  10.730  -9.915  1.00  2.16           H  
ATOM    304  N   GLY A  21      11.033  12.929 -11.076  1.00  2.13           N  
ATOM    305  CA  GLY A  21      11.010  14.070 -11.976  1.00  2.13           C  
ATOM    306  C   GLY A  21      10.684  13.459 -13.351  1.00  2.13           C  
ATOM    307  O   GLY A  21      11.009  12.291 -13.561  1.00  2.13           O  
ATOM    308  H   GLY A  21      11.879  12.384 -10.965  1.00  2.13           H  
ATOM    309 1HA  GLY A  21      10.278  14.787 -11.638  1.00  2.13           H  
ATOM    310 2HA  GLY A  21      11.984  14.560 -11.997  1.00  2.13           H  
ATOM    311  N   PRO A  22      10.017  14.167 -14.271  1.00  2.05           N  
ATOM    312  CA  PRO A  22       9.716  13.754 -15.646  1.00  2.05           C  
ATOM    313  C   PRO A  22      10.872  13.491 -16.607  1.00  2.05           C  
ATOM    314  O   PRO A  22      11.839  14.259 -16.644  1.00  2.05           O  
ATOM    315  CB  PRO A  22       8.912  14.944 -16.133  1.00  2.05           C  
ATOM    316  CG  PRO A  22       8.379  15.638 -14.943  1.00  2.05           C  
ATOM    317  CD  PRO A  22       9.411  15.469 -13.900  1.00  2.05           C  
ATOM    318  HA  PRO A  22       9.091  12.851 -15.643  1.00  2.05           H  
ATOM    319 1HB  PRO A  22       9.536  15.579 -16.759  1.00  2.05           H  
ATOM    320 2HB  PRO A  22       8.108  14.560 -16.718  1.00  2.05           H  
ATOM    321 1HG  PRO A  22       8.188  16.696 -15.181  1.00  2.05           H  
ATOM    322 2HG  PRO A  22       7.410  15.203 -14.663  1.00  2.05           H  
ATOM    323 1HD  PRO A  22      10.149  16.284 -13.916  1.00  2.05           H  
ATOM    324 2HD  PRO A  22       8.849  15.425 -12.966  1.00  2.05           H  
ATOM    325  N   ASP A  23      10.702  12.481 -17.481  1.00  1.93           N  
ATOM    326  CA  ASP A  23      11.603  12.210 -18.603  1.00  1.93           C  
ATOM    327  C   ASP A  23      11.042  12.792 -19.916  1.00  1.93           C  
ATOM    328  O   ASP A  23       9.986  12.373 -20.391  1.00  1.93           O  
ATOM    329  CB  ASP A  23      11.878  10.718 -18.785  1.00  1.93           C  
ATOM    330  CG  ASP A  23      12.897  10.433 -19.917  1.00  1.93           C  
ATOM    331  OD1 ASP A  23      13.247  11.372 -20.619  1.00  1.93           O  
ATOM    332  OD2 ASP A  23      13.298   9.288 -20.091  1.00  1.93           O  
ATOM    333  H   ASP A  23       9.927  11.810 -17.361  1.00  1.93           H  
ATOM    334  HA  ASP A  23      12.554  12.700 -18.398  1.00  1.93           H  
ATOM    335 1HB  ASP A  23      12.250  10.300 -17.849  1.00  1.93           H  
ATOM    336 2HB  ASP A  23      10.941  10.208 -19.011  1.00  1.93           H  
ATOM    337  N   ARG A  24      11.713  13.784 -20.493  1.00  1.78           N  
ATOM    338  CA  ARG A  24      11.235  14.441 -21.722  1.00  1.78           C  
ATOM    339  C   ARG A  24      11.146  13.505 -22.925  1.00  1.78           C  
ATOM    340  O   ARG A  24      10.410  13.782 -23.875  1.00  1.78           O  
ATOM    341  CB  ARG A  24      12.134  15.602 -22.102  1.00  1.78           C  
ATOM    342  CG  ARG A  24      12.055  16.770 -21.191  1.00  1.78           C  
ATOM    343  CD  ARG A  24      12.909  17.850 -21.605  1.00  1.78           C  
ATOM    344  NE  ARG A  24      12.774  18.965 -20.721  1.00  1.78           N  
ATOM    345  CZ  ARG A  24      13.306  20.159 -20.946  1.00  1.78           C  
ATOM    346  NH1 ARG A  24      13.999  20.379 -22.031  1.00  1.78           N  
ATOM    347  NH2 ARG A  24      13.135  21.136 -20.094  1.00  1.78           N  
ATOM    348  H   ARG A  24      12.583  14.080 -20.073  1.00  1.78           H  
ATOM    349  HA  ARG A  24      10.233  14.820 -21.551  1.00  1.78           H  
ATOM    350 1HB  ARG A  24      13.169  15.264 -22.129  1.00  1.78           H  
ATOM    351 2HB  ARG A  24      11.874  15.945 -23.102  1.00  1.78           H  
ATOM    352 1HG  ARG A  24      11.051  17.152 -21.197  1.00  1.78           H  
ATOM    353 2HG  ARG A  24      12.331  16.471 -20.179  1.00  1.78           H  
ATOM    354 1HD  ARG A  24      13.949  17.525 -21.594  1.00  1.78           H  
ATOM    355 2HD  ARG A  24      12.635  18.174 -22.608  1.00  1.78           H  
ATOM    356  HE  ARG A  24      12.244  18.838 -19.872  1.00  1.78           H  
ATOM    357 1HH1 ARG A  24      14.145  19.653 -22.709  1.00  1.78           H  
ATOM    358 2HH1 ARG A  24      14.384  21.324 -22.176  1.00  1.78           H  
ATOM    359 1HH2 ARG A  24      12.604  21.003 -19.248  1.00  1.78           H  
ATOM    360 2HH2 ARG A  24      13.540  22.049 -20.339  1.00  1.78           H  
ATOM    361  N   LYS A  25      11.899  12.406 -22.903  1.00  1.63           N  
ATOM    362  CA  LYS A  25      11.880  11.475 -24.018  1.00  1.63           C  
ATOM    363  C   LYS A  25      10.728  10.485 -23.902  1.00  1.63           C  
ATOM    364  O   LYS A  25      10.469   9.714 -24.830  1.00  1.63           O  
ATOM    365  CB  LYS A  25      13.204  10.726 -24.118  1.00  1.63           C  
ATOM    366  CG  LYS A  25      14.394  11.611 -24.478  1.00  1.63           C  
ATOM    367  CD  LYS A  25      15.685  10.804 -24.582  1.00  1.63           C  
ATOM    368  CE  LYS A  25      16.868  11.693 -24.952  1.00  1.63           C  
ATOM    369  NZ  LYS A  25      18.141  10.923 -25.023  1.00  1.63           N  
ATOM    370  H   LYS A  25      12.482  12.188 -22.084  1.00  1.63           H  
ATOM    371  HA  LYS A  25      11.737  12.043 -24.938  1.00  1.63           H  
ATOM    372 1HB  LYS A  25      13.417  10.253 -23.151  1.00  1.63           H  
ATOM    373 2HB  LYS A  25      13.123   9.935 -24.861  1.00  1.63           H  
ATOM    374 1HG  LYS A  25      14.202  12.111 -25.426  1.00  1.63           H  
ATOM    375 2HG  LYS A  25      14.513  12.369 -23.702  1.00  1.63           H  
ATOM    376 1HD  LYS A  25      15.886  10.322 -23.622  1.00  1.63           H  
ATOM    377 2HD  LYS A  25      15.571  10.031 -25.341  1.00  1.63           H  
ATOM    378 1HE  LYS A  25      16.678  12.153 -25.921  1.00  1.63           H  
ATOM    379 2HE  LYS A  25      16.971  12.477 -24.202  1.00  1.63           H  
ATOM    380 1HZ  LYS A  25      18.897  11.546 -25.269  1.00  1.63           H  
ATOM    381 2HZ  LYS A  25      18.331  10.502 -24.125  1.00  1.63           H  
ATOM    382 3HZ  LYS A  25      18.059  10.200 -25.723  1.00  1.63           H  
ATOM    383  N   ARG A  26      10.048  10.485 -22.756  1.00  1.49           N  
ATOM    384  CA  ARG A  26       8.950   9.574 -22.495  1.00  1.49           C  
ATOM    385  C   ARG A  26       7.769  10.309 -21.842  1.00  1.49           C  
ATOM    386  O   ARG A  26       7.443  10.037 -20.689  1.00  1.49           O  
ATOM    387  CB  ARG A  26       9.445   8.432 -21.615  1.00  1.49           C  
ATOM    388  CG  ARG A  26      10.465   7.492 -22.306  1.00  1.49           C  
ATOM    389  CD  ARG A  26      10.922   6.364 -21.443  1.00  1.49           C  
ATOM    390  NE  ARG A  26      11.825   6.815 -20.401  1.00  1.49           N  
ATOM    391  CZ  ARG A  26      12.276   6.084 -19.376  1.00  1.49           C  
ATOM    392  NH1 ARG A  26      11.911   4.826 -19.205  1.00  1.49           N  
ATOM    393  NH2 ARG A  26      13.102   6.675 -18.552  1.00  1.49           N  
ATOM    394  H   ARG A  26      10.280  11.158 -22.025  1.00  1.49           H  
ATOM    395  HA  ARG A  26       8.622   9.139 -23.439  1.00  1.49           H  
ATOM    396 1HB  ARG A  26       9.931   8.846 -20.732  1.00  1.49           H  
ATOM    397 2HB  ARG A  26       8.625   7.842 -21.274  1.00  1.49           H  
ATOM    398 1HG  ARG A  26      10.025   7.083 -23.215  1.00  1.49           H  
ATOM    399 2HG  ARG A  26      11.357   8.065 -22.563  1.00  1.49           H  
ATOM    400 1HD  ARG A  26      10.059   5.902 -20.966  1.00  1.49           H  
ATOM    401 2HD  ARG A  26      11.443   5.627 -22.051  1.00  1.49           H  
ATOM    402  HE  ARG A  26      12.185   7.785 -20.440  1.00  1.49           H  
ATOM    403 1HH1 ARG A  26      11.275   4.392 -19.857  1.00  1.49           H  
ATOM    404 2HH1 ARG A  26      12.271   4.299 -18.423  1.00  1.49           H  
ATOM    405 1HH2 ARG A  26      13.340   7.661 -18.764  1.00  1.49           H  
ATOM    406 2HH2 ARG A  26      13.487   6.189 -17.760  1.00  1.49           H  
ATOM    407  N   PRO A  27       7.033  11.162 -22.589  1.00  1.36           N  
ATOM    408  CA  PRO A  27       6.042  12.117 -22.105  1.00  1.36           C  
ATOM    409  C   PRO A  27       4.925  11.517 -21.275  1.00  1.36           C  
ATOM    410  O   PRO A  27       4.267  12.221 -20.513  1.00  1.36           O  
ATOM    411  CB  PRO A  27       5.467  12.701 -23.370  1.00  1.36           C  
ATOM    412  CG  PRO A  27       6.548  12.509 -24.403  1.00  1.36           C  
ATOM    413  CD  PRO A  27       7.169  11.183 -24.066  1.00  1.36           C  
ATOM    414  HA  PRO A  27       6.568  12.906 -21.565  1.00  1.36           H  
ATOM    415 1HB  PRO A  27       4.544  12.192 -23.604  1.00  1.36           H  
ATOM    416 2HB  PRO A  27       5.218  13.760 -23.211  1.00  1.36           H  
ATOM    417 1HG  PRO A  27       6.132  12.541 -25.412  1.00  1.36           H  
ATOM    418 2HG  PRO A  27       7.279  13.333 -24.338  1.00  1.36           H  
ATOM    419 1HD  PRO A  27       6.613  10.356 -24.526  1.00  1.36           H  
ATOM    420 2HD  PRO A  27       8.187  11.227 -24.407  1.00  1.36           H  
ATOM    421  N   HIS A  28       4.705  10.213 -21.398  1.00  1.24           N  
ATOM    422  CA  HIS A  28       3.658   9.545 -20.637  1.00  1.24           C  
ATOM    423  C   HIS A  28       3.859   9.755 -19.114  1.00  1.24           C  
ATOM    424  O   HIS A  28       2.901   9.724 -18.332  1.00  1.24           O  
ATOM    425  CB  HIS A  28       3.650   8.043 -20.958  1.00  1.24           C  
ATOM    426  CG  HIS A  28       4.799   7.289 -20.395  1.00  1.24           C  
ATOM    427  ND1 HIS A  28       4.762   6.704 -19.136  1.00  1.24           N  
ATOM    428  CD2 HIS A  28       6.005   6.992 -20.912  1.00  1.24           C  
ATOM    429  CE1 HIS A  28       5.916   6.103 -18.906  1.00  1.24           C  
ATOM    430  NE2 HIS A  28       6.681   6.253 -19.965  1.00  1.24           N  
ATOM    431  H   HIS A  28       5.271   9.664 -22.025  1.00  1.24           H  
ATOM    432  HA  HIS A  28       2.693   9.954 -20.918  1.00  1.24           H  
ATOM    433 1HB  HIS A  28       2.767   7.585 -20.599  1.00  1.24           H  
ATOM    434 2HB  HIS A  28       3.660   7.914 -22.042  1.00  1.24           H  
ATOM    435  HD2 HIS A  28       6.374   7.285 -21.894  1.00  1.24           H  
ATOM    436  HE1 HIS A  28       6.191   5.570 -17.997  1.00  1.24           H  
ATOM    437  HE2 HIS A  28       7.612   5.889 -20.055  1.00  1.24           H  
ATOM    438  N   ASP A  29       5.120   9.983 -18.700  1.00  1.12           N  
ATOM    439  CA  ASP A  29       5.485  10.195 -17.299  1.00  1.12           C  
ATOM    440  C   ASP A  29       4.827  11.406 -16.647  1.00  1.12           C  
ATOM    441  O   ASP A  29       4.598  11.427 -15.432  1.00  1.12           O  
ATOM    442  CB  ASP A  29       6.990  10.510 -17.161  1.00  1.12           C  
ATOM    443  CG  ASP A  29       7.980   9.429 -17.310  1.00  1.12           C  
ATOM    444  OD1 ASP A  29       7.639   8.266 -17.306  1.00  1.12           O  
ATOM    445  OD2 ASP A  29       9.148   9.802 -17.376  1.00  1.12           O  
ATOM    446  H   ASP A  29       5.863  10.008 -19.403  1.00  1.12           H  
ATOM    447  HA  ASP A  29       5.223   9.299 -16.738  1.00  1.12           H  
ATOM    448 1HB  ASP A  29       7.245  11.225 -17.927  1.00  1.12           H  
ATOM    449 2HB  ASP A  29       7.162  11.008 -16.227  1.00  1.12           H  
ATOM    450  N   TRP A  30       4.634  12.452 -17.448  1.00  1.02           N  
ATOM    451  CA  TRP A  30       4.245  13.778 -16.980  1.00  1.02           C  
ATOM    452  C   TRP A  30       2.816  13.855 -16.448  1.00  1.02           C  
ATOM    453  O   TRP A  30       1.881  13.362 -17.090  1.00  1.02           O  
ATOM    454  CB  TRP A  30       4.410  14.723 -18.185  1.00  1.02           C  
ATOM    455  CG  TRP A  30       5.870  14.805 -18.647  1.00  1.02           C  
ATOM    456  CD1 TRP A  30       6.577  13.744 -19.083  1.00  1.02           C  
ATOM    457  CD2 TRP A  30       6.771  15.925 -18.732  1.00  1.02           C  
ATOM    458  NE1 TRP A  30       7.838  14.107 -19.428  1.00  1.02           N  
ATOM    459  CE2 TRP A  30       7.982  15.435 -19.212  1.00  1.02           C  
ATOM    460  CE3 TRP A  30       6.667  17.248 -18.443  1.00  1.02           C  
ATOM    461  CZ2 TRP A  30       9.066  16.232 -19.372  1.00  1.02           C  
ATOM    462  CZ3 TRP A  30       7.801  18.059 -18.622  1.00  1.02           C  
ATOM    463  CH2 TRP A  30       8.952  17.553 -19.065  1.00  1.02           C  
ATOM    464  H   TRP A  30       4.751  12.321 -18.455  1.00  1.02           H  
ATOM    465  HA  TRP A  30       4.927  14.073 -16.181  1.00  1.02           H  
ATOM    466 1HB  TRP A  30       3.797  14.366 -19.018  1.00  1.02           H  
ATOM    467 2HB  TRP A  30       4.064  15.724 -17.917  1.00  1.02           H  
ATOM    468  HD1 TRP A  30       6.195  12.745 -19.145  1.00  1.02           H  
ATOM    469  HE1 TRP A  30       8.568  13.460 -19.793  1.00  1.02           H  
ATOM    470  HE3 TRP A  30       5.726  17.644 -18.075  1.00  1.02           H  
ATOM    471  HZ2 TRP A  30       9.986  15.845 -19.701  1.00  1.02           H  
ATOM    472  HZ3 TRP A  30       7.744  19.112 -18.399  1.00  1.02           H  
ATOM    473  HH2 TRP A  30       9.811  18.210 -19.181  1.00  1.02           H  
ATOM    474  N   ILE A  31       2.616  14.572 -15.333  1.00  0.95           N  
ATOM    475  CA  ILE A  31       1.250  14.766 -14.853  1.00  0.95           C  
ATOM    476  C   ILE A  31       0.601  15.964 -15.541  1.00  0.95           C  
ATOM    477  O   ILE A  31       1.171  17.050 -15.610  1.00  0.95           O  
ATOM    478  CB  ILE A  31       1.154  14.889 -13.321  1.00  0.95           C  
ATOM    479  CG1 ILE A  31       1.768  13.637 -12.651  1.00  0.95           C  
ATOM    480  CG2 ILE A  31      -0.326  15.024 -12.895  1.00  0.95           C  
ATOM    481  CD1 ILE A  31       1.138  12.367 -13.060  1.00  0.95           C  
ATOM    482  H   ILE A  31       3.404  14.922 -14.784  1.00  0.95           H  
ATOM    483  HA  ILE A  31       0.671  13.903 -15.114  1.00  0.95           H  
ATOM    484  HB  ILE A  31       1.719  15.762 -12.986  1.00  0.95           H  
ATOM    485 1HG1 ILE A  31       2.813  13.568 -12.901  1.00  0.95           H  
ATOM    486 2HG1 ILE A  31       1.667  13.730 -11.568  1.00  0.95           H  
ATOM    487 1HG2 ILE A  31      -0.386  15.105 -11.813  1.00  0.95           H  
ATOM    488 2HG2 ILE A  31      -0.766  15.911 -13.346  1.00  0.95           H  
ATOM    489 3HG2 ILE A  31      -0.880  14.145 -13.223  1.00  0.95           H  
ATOM    490 1HD1 ILE A  31       1.628  11.543 -12.550  1.00  0.95           H  
ATOM    491 2HD1 ILE A  31       0.075  12.375 -12.812  1.00  0.95           H  
ATOM    492 3HD1 ILE A  31       1.266  12.259 -14.124  1.00  0.95           H  
ATOM    493  N   VAL A  32      -0.576  15.706 -16.091  1.00  0.89           N  
ATOM    494  CA  VAL A  32      -1.420  16.624 -16.839  1.00  0.89           C  
ATOM    495  C   VAL A  32      -2.589  17.083 -15.937  1.00  0.89           C  
ATOM    496  O   VAL A  32      -3.245  16.255 -15.295  1.00  0.89           O  
ATOM    497  CB  VAL A  32      -1.838  15.860 -18.118  1.00  0.89           C  
ATOM    498  CG1 VAL A  32      -2.733  16.571 -18.884  1.00  0.89           C  
ATOM    499  CG2 VAL A  32      -0.600  15.577 -18.954  1.00  0.89           C  
ATOM    500  H   VAL A  32      -0.951  14.767 -15.982  1.00  0.89           H  
ATOM    501  HA  VAL A  32      -0.830  17.499 -17.123  1.00  0.89           H  
ATOM    502  HB  VAL A  32      -2.316  14.922 -17.838  1.00  0.89           H  
ATOM    503 1HG1 VAL A  32      -3.011  15.992 -19.759  1.00  0.89           H  
ATOM    504 2HG1 VAL A  32      -3.551  16.684 -18.247  1.00  0.89           H  
ATOM    505 3HG1 VAL A  32      -2.315  17.534 -19.185  1.00  0.89           H  
ATOM    506 1HG2 VAL A  32      -0.894  15.027 -19.840  1.00  0.89           H  
ATOM    507 2HG2 VAL A  32      -0.132  16.519 -19.242  1.00  0.89           H  
ATOM    508 3HG2 VAL A  32       0.107  14.983 -18.374  1.00  0.89           H  
ATOM    509  N   TRP A  33      -2.819  18.403 -15.810  1.00  0.85           N  
ATOM    510  CA  TRP A  33      -3.781  18.835 -14.781  1.00  0.85           C  
ATOM    511  C   TRP A  33      -5.081  19.522 -15.241  1.00  0.85           C  
ATOM    512  O   TRP A  33      -5.064  20.432 -16.070  1.00  0.85           O  
ATOM    513  CB  TRP A  33      -3.064  19.823 -13.857  1.00  0.85           C  
ATOM    514  CG  TRP A  33      -1.868  19.268 -13.105  1.00  0.85           C  
ATOM    515  CD1 TRP A  33      -0.566  19.259 -13.543  1.00  0.85           C  
ATOM    516  CD2 TRP A  33      -1.850  18.656 -11.788  1.00  0.85           C  
ATOM    517  NE1 TRP A  33       0.251  18.684 -12.593  1.00  0.85           N  
ATOM    518  CE2 TRP A  33      -0.517  18.307 -11.516  1.00  0.85           C  
ATOM    519  CE3 TRP A  33      -2.841  18.378 -10.833  1.00  0.85           C  
ATOM    520  CZ2 TRP A  33      -0.152  17.688 -10.335  1.00  0.85           C  
ATOM    521  CZ3 TRP A  33      -2.474  17.752  -9.647  1.00  0.85           C  
ATOM    522  CH2 TRP A  33      -1.162  17.413  -9.410  1.00  0.85           C  
ATOM    523  H   TRP A  33      -2.306  19.076 -16.386  1.00  0.85           H  
ATOM    524  HA  TRP A  33      -4.072  17.962 -14.201  1.00  0.85           H  
ATOM    525 1HB  TRP A  33      -2.764  20.718 -14.412  1.00  0.85           H  
ATOM    526 2HB  TRP A  33      -3.779  20.103 -13.117  1.00  0.85           H  
ATOM    527  HD1 TRP A  33      -0.223  19.648 -14.508  1.00  0.85           H  
ATOM    528  HE1 TRP A  33       1.267  18.553 -12.686  1.00  0.85           H  
ATOM    529  HE3 TRP A  33      -3.880  18.635 -11.023  1.00  0.85           H  
ATOM    530  HZ2 TRP A  33       0.881  17.413 -10.125  1.00  0.85           H  
ATOM    531  HZ3 TRP A  33      -3.255  17.532  -8.911  1.00  0.85           H  
ATOM    532  HH2 TRP A  33      -0.908  16.920  -8.475  1.00  0.85           H  
ATOM    533  N   HIS A  34      -6.201  19.142 -14.604  1.00  0.82           N  
ATOM    534  CA  HIS A  34      -7.531  19.731 -14.854  1.00  0.82           C  
ATOM    535  C   HIS A  34      -7.954  20.584 -13.665  1.00  0.82           C  
ATOM    536  O   HIS A  34      -7.932  20.125 -12.520  1.00  0.82           O  
ATOM    537  CB  HIS A  34      -8.578  18.637 -15.093  1.00  0.82           C  
ATOM    538  CG  HIS A  34      -9.977  19.125 -15.346  1.00  0.82           C  
ATOM    539  ND1 HIS A  34     -10.360  19.692 -16.541  1.00  0.82           N  
ATOM    540  CD2 HIS A  34     -11.080  19.129 -14.554  1.00  0.82           C  
ATOM    541  CE1 HIS A  34     -11.642  20.018 -16.480  1.00  0.82           C  
ATOM    542  NE2 HIS A  34     -12.104  19.682 -15.283  1.00  0.82           N  
ATOM    543  H   HIS A  34      -6.145  18.370 -13.937  1.00  0.82           H  
ATOM    544  HA  HIS A  34      -7.496  20.371 -15.736  1.00  0.82           H  
ATOM    545 1HB  HIS A  34      -8.299  18.069 -15.960  1.00  0.82           H  
ATOM    546 2HB  HIS A  34      -8.594  17.951 -14.243  1.00  0.82           H  
ATOM    547  HD1 HIS A  34      -9.742  19.834 -17.343  1.00  0.82           H  
ATOM    548  HD2 HIS A  34     -11.259  18.789 -13.531  1.00  0.82           H  
ATOM    549  HE1 HIS A  34     -12.140  20.483 -17.328  1.00  0.82           H  
ATOM    550  N   PHE A  35      -8.296  21.846 -13.911  1.00  0.82           N  
ATOM    551  CA  PHE A  35      -8.618  22.759 -12.812  1.00  0.82           C  
ATOM    552  C   PHE A  35     -10.115  22.988 -12.672  1.00  0.82           C  
ATOM    553  O   PHE A  35     -10.796  23.249 -13.666  1.00  0.82           O  
ATOM    554  CB  PHE A  35      -7.957  24.106 -13.074  1.00  0.82           C  
ATOM    555  CG  PHE A  35      -6.495  24.005 -13.167  1.00  0.82           C  
ATOM    556  CD1 PHE A  35      -5.856  22.933 -12.643  1.00  0.82           C  
ATOM    557  CD2 PHE A  35      -5.746  24.961 -13.802  1.00  0.82           C  
ATOM    558  CE1 PHE A  35      -4.529  22.807 -12.725  1.00  0.82           C  
ATOM    559  CE2 PHE A  35      -4.395  24.802 -13.881  1.00  0.82           C  
ATOM    560  CZ  PHE A  35      -3.815  23.720 -13.340  1.00  0.82           C  
ATOM    561  H   PHE A  35      -8.320  22.179 -14.865  1.00  0.82           H  
ATOM    562  HA  PHE A  35      -8.245  22.340 -11.876  1.00  0.82           H  
ATOM    563 1HB  PHE A  35      -8.337  24.530 -14.001  1.00  0.82           H  
ATOM    564 2HB  PHE A  35      -8.203  24.795 -12.264  1.00  0.82           H  
ATOM    565  HD1 PHE A  35      -6.428  22.176 -12.130  1.00  0.82           H  
ATOM    566  HD2 PHE A  35      -6.230  25.835 -14.234  1.00  0.82           H  
ATOM    567  HE1 PHE A  35      -4.040  21.970 -12.278  1.00  0.82           H  
ATOM    568  HE2 PHE A  35      -3.773  25.525 -14.360  1.00  0.82           H  
ATOM    569  HZ  PHE A  35      -2.774  23.600 -13.399  1.00  0.82           H  
ATOM    570  N   THR A  36     -10.612  22.956 -11.436  1.00  0.82           N  
ATOM    571  CA  THR A  36     -12.025  23.212 -11.199  1.00  0.82           C  
ATOM    572  C   THR A  36     -12.328  23.861  -9.844  1.00  0.82           C  
ATOM    573  O   THR A  36     -11.604  23.695  -8.866  1.00  0.82           O  
ATOM    574  CB  THR A  36     -12.819  21.888 -11.308  1.00  0.82           C  
ATOM    575  OG1 THR A  36     -14.224  22.167 -11.209  1.00  0.82           O  
ATOM    576  CG2 THR A  36     -12.420  20.906 -10.171  1.00  0.82           C  
ATOM    577  H   THR A  36     -10.012  22.701 -10.653  1.00  0.82           H  
ATOM    578  HA  THR A  36     -12.379  23.890 -11.975  1.00  0.82           H  
ATOM    579  HB  THR A  36     -12.613  21.424 -12.276  1.00  0.82           H  
ATOM    580  HG1 THR A  36     -14.437  22.425 -10.289  1.00  0.82           H  
ATOM    581 1HG2 THR A  36     -12.990  19.984 -10.266  1.00  0.82           H  
ATOM    582 2HG2 THR A  36     -11.352  20.682 -10.236  1.00  0.82           H  
ATOM    583 3HG2 THR A  36     -12.638  21.369  -9.209  1.00  0.82           H  
ATOM    584  N   HIS A  37     -13.415  24.614  -9.788  1.00  0.82           N  
ATOM    585  CA  HIS A  37     -13.912  25.124  -8.512  1.00  0.82           C  
ATOM    586  C   HIS A  37     -14.473  23.936  -7.755  1.00  0.82           C  
ATOM    587  O   HIS A  37     -15.106  23.066  -8.364  1.00  0.82           O  
ATOM    588  CB  HIS A  37     -14.969  26.217  -8.702  1.00  0.82           C  
ATOM    589  CG  HIS A  37     -15.422  26.927  -7.422  1.00  0.82           C  
ATOM    590  ND1 HIS A  37     -16.299  26.366  -6.542  1.00  0.82           N  
ATOM    591  CD2 HIS A  37     -15.138  28.149  -6.921  1.00  0.82           C  
ATOM    592  CE1 HIS A  37     -16.535  27.213  -5.552  1.00  0.82           C  
ATOM    593  NE2 HIS A  37     -15.856  28.298  -5.766  1.00  0.82           N  
ATOM    594  H   HIS A  37     -13.942  24.774 -10.637  1.00  0.82           H  
ATOM    595  HA  HIS A  37     -13.098  25.537  -7.919  1.00  0.82           H  
ATOM    596 1HB  HIS A  37     -14.569  26.977  -9.356  1.00  0.82           H  
ATOM    597 2HB  HIS A  37     -15.849  25.794  -9.191  1.00  0.82           H  
ATOM    598  HD2 HIS A  37     -14.491  28.878  -7.327  1.00  0.82           H  
ATOM    599  HE1 HIS A  37     -17.189  27.047  -4.702  1.00  0.82           H  
ATOM    600  HE2 HIS A  37     -15.863  29.112  -5.166  1.00  0.82           H  
ATOM    601  N   ALA A  38     -14.304  23.906  -6.437  1.00  0.83           N  
ATOM    602  CA  ALA A  38     -14.836  22.806  -5.643  1.00  0.83           C  
ATOM    603  C   ALA A  38     -16.351  22.603  -5.846  1.00  0.83           C  
ATOM    604  O   ALA A  38     -16.804  21.463  -5.840  1.00  0.83           O  
ATOM    605  CB  ALA A  38     -14.539  23.039  -4.171  1.00  0.83           C  
ATOM    606  H   ALA A  38     -13.745  24.628  -5.981  1.00  0.83           H  
ATOM    607  HA  ALA A  38     -14.333  21.894  -5.965  1.00  0.83           H  
ATOM    608 1HB  ALA A  38     -14.900  22.193  -3.594  1.00  0.83           H  
ATOM    609 2HB  ALA A  38     -13.464  23.147  -4.032  1.00  0.83           H  
ATOM    610 3HB  ALA A  38     -15.039  23.949  -3.845  1.00  0.83           H  
ATOM    611  N   ASP A  39     -17.138  23.671  -6.081  1.00  0.85           N  
ATOM    612  CA  ASP A  39     -18.594  23.527  -6.278  1.00  0.85           C  
ATOM    613  C   ASP A  39     -18.978  22.696  -7.501  1.00  0.85           C  
ATOM    614  O   ASP A  39     -20.104  22.202  -7.574  1.00  0.85           O  
ATOM    615  CB  ASP A  39     -19.332  24.875  -6.371  1.00  0.85           C  
ATOM    616  CG  ASP A  39     -19.539  25.656  -5.025  1.00  0.85           C  
ATOM    617  OD1 ASP A  39     -19.363  25.092  -3.948  1.00  0.85           O  
ATOM    618  OD2 ASP A  39     -19.877  26.819  -5.100  1.00  0.85           O  
ATOM    619  H   ASP A  39     -16.729  24.599  -6.136  1.00  0.85           H  
ATOM    620  HA  ASP A  39     -18.989  23.008  -5.413  1.00  0.85           H  
ATOM    621 1HB  ASP A  39     -18.818  25.520  -7.082  1.00  0.85           H  
ATOM    622 2HB  ASP A  39     -20.319  24.688  -6.787  1.00  0.85           H  
ATOM    623  N   ASN A  40     -18.086  22.567  -8.490  1.00  0.86           N  
ATOM    624  CA  ASN A  40     -18.402  21.759  -9.662  1.00  0.86           C  
ATOM    625  C   ASN A  40     -17.875  20.329  -9.514  1.00  0.86           C  
ATOM    626  O   ASN A  40     -18.179  19.448 -10.333  1.00  0.86           O  
ATOM    627  CB  ASN A  40     -17.858  22.410 -10.925  1.00  0.86           C  
ATOM    628  CG  ASN A  40     -18.640  23.671 -11.323  1.00  0.86           C  
ATOM    629  OD1 ASN A  40     -19.844  23.729 -11.043  1.00  0.86           O  
ATOM    630  ND2 ASN A  40     -17.996  24.622 -11.966  1.00  0.86           N  
ATOM    631  H   ASN A  40     -17.153  22.968  -8.405  1.00  0.86           H  
ATOM    632  HA  ASN A  40     -19.486  21.694  -9.753  1.00  0.86           H  
ATOM    633 1HB  ASN A  40     -16.815  22.684 -10.758  1.00  0.86           H  
ATOM    634 2HB  ASN A  40     -17.882  21.696 -11.748  1.00  0.86           H  
ATOM    635 1HD2 ASN A  40     -18.455  25.475 -12.285  1.00  0.86           H  
ATOM    636 2HD2 ASN A  40     -17.027  24.509 -12.173  1.00  0.86           H  
ATOM    637  N   LEU A  41     -17.141  20.070  -8.431  1.00  0.87           N  
ATOM    638  CA  LEU A  41     -16.570  18.759  -8.242  1.00  0.87           C  
ATOM    639  C   LEU A  41     -17.691  17.704  -8.118  1.00  0.87           C  
ATOM    640  O   LEU A  41     -17.551  16.628  -8.692  1.00  0.87           O  
ATOM    641  CB  LEU A  41     -15.558  18.763  -7.087  1.00  0.87           C  
ATOM    642  CG  LEU A  41     -14.774  17.483  -6.889  1.00  0.87           C  
ATOM    643  CD1 LEU A  41     -13.986  17.201  -8.167  1.00  0.87           C  
ATOM    644  CD2 LEU A  41     -13.835  17.660  -5.752  1.00  0.87           C  
ATOM    645  H   LEU A  41     -16.965  20.783  -7.726  1.00  0.87           H  
ATOM    646  HA  LEU A  41     -15.998  18.516  -9.134  1.00  0.87           H  
ATOM    647 1HB  LEU A  41     -14.835  19.557  -7.286  1.00  0.87           H  
ATOM    648 2HB  LEU A  41     -16.042  19.001  -6.163  1.00  0.87           H  
ATOM    649  HG  LEU A  41     -15.451  16.648  -6.689  1.00  0.87           H  
ATOM    650 1HD1 LEU A  41     -13.402  16.308  -8.066  1.00  0.87           H  
ATOM    651 2HD1 LEU A  41     -14.673  17.082  -8.980  1.00  0.87           H  
ATOM    652 3HD1 LEU A  41     -13.316  18.036  -8.373  1.00  0.87           H  
ATOM    653 1HD2 LEU A  41     -13.268  16.764  -5.622  1.00  0.87           H  
ATOM    654 2HD2 LEU A  41     -13.168  18.487  -5.970  1.00  0.87           H  
ATOM    655 3HD2 LEU A  41     -14.383  17.869  -4.856  1.00  0.87           H  
ATOM    656  N   PRO A  42     -18.826  17.941  -7.401  1.00  0.88           N  
ATOM    657  CA  PRO A  42     -19.951  17.030  -7.341  1.00  0.88           C  
ATOM    658  C   PRO A  42     -20.417  16.610  -8.749  1.00  0.88           C  
ATOM    659  O   PRO A  42     -20.914  15.498  -8.943  1.00  0.88           O  
ATOM    660  CB  PRO A  42     -21.010  17.845  -6.607  1.00  0.88           C  
ATOM    661  CG  PRO A  42     -20.208  18.749  -5.718  1.00  0.88           C  
ATOM    662  CD  PRO A  42     -19.022  19.134  -6.552  1.00  0.88           C  
ATOM    663  HA  PRO A  42     -19.692  16.187  -6.712  1.00  0.88           H  
ATOM    664 1HB  PRO A  42     -21.632  18.393  -7.329  1.00  0.88           H  
ATOM    665 2HB  PRO A  42     -21.680  17.171  -6.048  1.00  0.88           H  
ATOM    666 1HG  PRO A  42     -20.810  19.624  -5.428  1.00  0.88           H  
ATOM    667 2HG  PRO A  42     -19.926  18.235  -4.796  1.00  0.88           H  
ATOM    668 1HD  PRO A  42     -19.338  19.968  -7.136  1.00  0.88           H  
ATOM    669 2HD  PRO A  42     -18.178  19.353  -5.921  1.00  0.88           H  
ATOM    670  N   GLY A  43     -20.265  17.492  -9.756  1.00  0.89           N  
ATOM    671  CA  GLY A  43     -20.678  17.162 -11.115  1.00  0.89           C  
ATOM    672  C   GLY A  43     -19.805  16.036 -11.636  1.00  0.89           C  
ATOM    673  O   GLY A  43     -20.291  15.073 -12.239  1.00  0.89           O  
ATOM    674  H   GLY A  43     -19.812  18.389  -9.619  1.00  0.89           H  
ATOM    675 1HA  GLY A  43     -21.727  16.864 -11.125  1.00  0.89           H  
ATOM    676 2HA  GLY A  43     -20.571  18.043 -11.751  1.00  0.89           H  
ATOM    677  N   ILE A  44     -18.504  16.172 -11.370  1.00  0.89           N  
ATOM    678  CA  ILE A  44     -17.495  15.196 -11.768  1.00  0.89           C  
ATOM    679  C   ILE A  44     -17.676  13.853 -11.062  1.00  0.89           C  
ATOM    680  O   ILE A  44     -17.626  12.791 -11.690  1.00  0.89           O  
ATOM    681  CB  ILE A  44     -16.075  15.741 -11.473  1.00  0.89           C  
ATOM    682  CG1 ILE A  44     -15.751  16.932 -12.406  1.00  0.89           C  
ATOM    683  CG2 ILE A  44     -15.025  14.626 -11.555  1.00  0.89           C  
ATOM    684  CD1 ILE A  44     -14.499  17.724 -12.017  1.00  0.89           C  
ATOM    685  H   ILE A  44     -18.215  17.017 -10.865  1.00  0.89           H  
ATOM    686  HA  ILE A  44     -17.582  15.029 -12.842  1.00  0.89           H  
ATOM    687  HB  ILE A  44     -16.061  16.124 -10.481  1.00  0.89           H  
ATOM    688 1HG1 ILE A  44     -15.617  16.547 -13.413  1.00  0.89           H  
ATOM    689 2HG1 ILE A  44     -16.602  17.618 -12.405  1.00  0.89           H  
ATOM    690 1HG2 ILE A  44     -14.047  15.033 -11.307  1.00  0.89           H  
ATOM    691 2HG2 ILE A  44     -15.273  13.836 -10.851  1.00  0.89           H  
ATOM    692 3HG2 ILE A  44     -15.007  14.221 -12.556  1.00  0.89           H  
ATOM    693 1HD1 ILE A  44     -14.345  18.536 -12.731  1.00  0.89           H  
ATOM    694 2HD1 ILE A  44     -14.625  18.142 -11.031  1.00  0.89           H  
ATOM    695 3HD1 ILE A  44     -13.636  17.074 -12.022  1.00  0.89           H  
ATOM    696  N   ILE A  45     -17.892  13.876  -9.749  1.00  0.87           N  
ATOM    697  CA  ILE A  45     -17.986  12.603  -9.032  1.00  0.87           C  
ATOM    698  C   ILE A  45     -19.293  11.855  -9.318  1.00  0.87           C  
ATOM    699  O   ILE A  45     -19.312  10.623  -9.300  1.00  0.87           O  
ATOM    700  CB  ILE A  45     -17.803  12.810  -7.527  1.00  0.87           C  
ATOM    701  CG1 ILE A  45     -18.901  13.507  -6.981  1.00  0.87           C  
ATOM    702  CG2 ILE A  45     -16.581  13.602  -7.318  1.00  0.87           C  
ATOM    703  CD1 ILE A  45     -18.865  13.649  -5.505  1.00  0.87           C  
ATOM    704  H   ILE A  45     -17.944  14.777  -9.267  1.00  0.87           H  
ATOM    705  HA  ILE A  45     -17.164  11.974  -9.367  1.00  0.87           H  
ATOM    706  HB  ILE A  45     -17.719  11.861  -7.014  1.00  0.87           H  
ATOM    707 1HG1 ILE A  45     -18.933  14.433  -7.468  1.00  0.87           H  
ATOM    708 2HG1 ILE A  45     -19.786  12.969  -7.198  1.00  0.87           H  
ATOM    709 1HG2 ILE A  45     -16.450  13.765  -6.255  1.00  0.87           H  
ATOM    710 2HG2 ILE A  45     -15.744  13.053  -7.730  1.00  0.87           H  
ATOM    711 3HG2 ILE A  45     -16.667  14.554  -7.818  1.00  0.87           H  
ATOM    712 1HD1 ILE A  45     -19.749  14.188  -5.169  1.00  0.87           H  
ATOM    713 2HD1 ILE A  45     -18.841  12.662  -5.041  1.00  0.87           H  
ATOM    714 3HD1 ILE A  45     -17.986  14.193  -5.234  1.00  0.87           H  
ATOM    715  N   THR A  46     -20.365  12.576  -9.672  1.00  0.85           N  
ATOM    716  CA  THR A  46     -21.634  11.931  -9.988  1.00  0.85           C  
ATOM    717  C   THR A  46     -21.812  11.728 -11.494  1.00  0.85           C  
ATOM    718  O   THR A  46     -22.950  11.981 -11.894  1.00  0.85           O  
ATOM    719  CB  THR A  46     -22.838  12.739  -9.445  1.00  0.85           C  
ATOM    720  OG1 THR A  46     -22.870  14.036 -10.046  1.00  0.85           O  
ATOM    721  CG2 THR A  46     -22.754  12.901  -7.939  1.00  0.85           C  
ATOM    722  H   THR A  46     -20.328  13.596  -9.662  1.00  0.85           H  
ATOM    723  HA  THR A  46     -21.647  10.950  -9.516  1.00  0.85           H  
ATOM    724  HB  THR A  46     -23.754  12.209  -9.696  1.00  0.85           H  
ATOM    725  HG1 THR A  46     -22.078  14.542  -9.759  1.00  0.85           H  
ATOM    726 1HG2 THR A  46     -23.619  13.462  -7.587  1.00  0.85           H  
ATOM    727 2HG2 THR A  46     -22.736  11.922  -7.464  1.00  0.85           H  
ATOM    728 3HG2 THR A  46     -21.861  13.443  -7.690  1.00  0.85           H  
ATOM    729  N   ALA A  47     -20.781  12.222 -12.182  1.00  0.82           N  
ATOM    730  CA  ALA A  47     -20.496  11.628 -13.482  1.00  0.82           C  
ATOM    731  C   ALA A  47     -19.545  10.429 -13.371  1.00  0.82           C  
ATOM    732  O   ALA A  47     -19.577   9.510 -14.202  1.00  0.82           O  
ATOM    733  CB  ALA A  47     -19.923  12.687 -14.397  1.00  0.82           C  
ATOM    734  H   ALA A  47     -20.762  13.238 -12.248  1.00  0.82           H  
ATOM    735  HA  ALA A  47     -21.438  11.275 -13.899  1.00  0.82           H  
ATOM    736 1HB  ALA A  47     -19.760  12.286 -15.372  1.00  0.82           H  
ATOM    737 2HB  ALA A  47     -20.633  13.501 -14.458  1.00  0.82           H  
ATOM    738 3HB  ALA A  47     -18.981  13.059 -13.994  1.00  0.82           H  
ATOM    739  N   GLY A  48     -18.660  10.472 -12.370  1.00  0.79           N  
ATOM    740  CA  GLY A  48     -17.631   9.463 -12.151  1.00  0.79           C  
ATOM    741  C   GLY A  48     -16.505   9.654 -13.156  1.00  0.79           C  
ATOM    742  O   GLY A  48     -15.761   8.713 -13.465  1.00  0.79           O  
ATOM    743  H   GLY A  48     -18.676  11.271 -11.744  1.00  0.79           H  
ATOM    744 1HA  GLY A  48     -17.245   9.558 -11.134  1.00  0.79           H  
ATOM    745 2HA  GLY A  48     -18.061   8.469 -12.249  1.00  0.79           H  
ATOM    746  N   ARG A  49     -16.433  10.862 -13.716  1.00  0.77           N  
ATOM    747  CA  ARG A  49     -15.483  11.179 -14.770  1.00  0.77           C  
ATOM    748  C   ARG A  49     -15.321  12.674 -14.984  1.00  0.77           C  
ATOM    749  O   ARG A  49     -16.234  13.453 -14.714  1.00  0.77           O  
ATOM    750  CB  ARG A  49     -15.963  10.509 -16.048  1.00  0.77           C  
ATOM    751  CG  ARG A  49     -17.287  11.005 -16.548  1.00  0.77           C  
ATOM    752  CD  ARG A  49     -17.886  10.086 -17.550  1.00  0.77           C  
ATOM    753  NE  ARG A  49     -19.050  10.663 -18.255  1.00  0.77           N  
ATOM    754  CZ  ARG A  49     -20.359  10.607 -17.876  1.00  0.77           C  
ATOM    755  NH1 ARG A  49     -20.762  10.012 -16.766  1.00  0.77           N  
ATOM    756  NH2 ARG A  49     -21.262  11.176 -18.654  1.00  0.77           N  
ATOM    757  H   ARG A  49     -17.048  11.587 -13.345  1.00  0.77           H  
ATOM    758  HA  ARG A  49     -14.514  10.784 -14.499  1.00  0.77           H  
ATOM    759 1HB  ARG A  49     -15.238  10.686 -16.839  1.00  0.77           H  
ATOM    760 2HB  ARG A  49     -16.045   9.437 -15.910  1.00  0.77           H  
ATOM    761 1HG  ARG A  49     -17.947  11.062 -15.715  1.00  0.77           H  
ATOM    762 2HG  ARG A  49     -17.154  11.985 -16.981  1.00  0.77           H  
ATOM    763 1HD  ARG A  49     -17.140   9.810 -18.281  1.00  0.77           H  
ATOM    764 2HD  ARG A  49     -18.224   9.189 -17.030  1.00  0.77           H  
ATOM    765  HE  ARG A  49     -18.850  11.170 -19.126  1.00  0.77           H  
ATOM    766 1HH1 ARG A  49     -20.102   9.588 -16.104  1.00  0.77           H  
ATOM    767 2HH1 ARG A  49     -21.741  10.002 -16.532  1.00  0.77           H  
ATOM    768 1HH2 ARG A  49     -20.969  11.636 -19.508  1.00  0.77           H  
ATOM    769 2HH2 ARG A  49     -22.237  11.149 -18.399  1.00  0.77           H  
ATOM    770  N   LEU A  50     -14.194  13.085 -15.543  1.00  0.76           N  
ATOM    771  CA  LEU A  50     -14.057  14.488 -15.872  1.00  0.76           C  
ATOM    772  C   LEU A  50     -14.841  14.677 -17.151  1.00  0.76           C  
ATOM    773  O   LEU A  50     -14.711  13.882 -18.086  1.00  0.76           O  
ATOM    774  CB  LEU A  50     -12.602  14.861 -16.104  1.00  0.76           C  
ATOM    775  CG  LEU A  50     -11.636  14.621 -14.955  1.00  0.76           C  
ATOM    776  CD1 LEU A  50     -10.221  14.926 -15.404  1.00  0.76           C  
ATOM    777  CD2 LEU A  50     -12.013  15.476 -13.838  1.00  0.76           C  
ATOM    778  H   LEU A  50     -13.456  12.422 -15.751  1.00  0.76           H  
ATOM    779  HA  LEU A  50     -14.486  15.103 -15.083  1.00  0.76           H  
ATOM    780 1HB  LEU A  50     -12.255  14.354 -16.971  1.00  0.76           H  
ATOM    781 2HB  LEU A  50     -12.570  15.930 -16.317  1.00  0.76           H  
ATOM    782  HG  LEU A  50     -11.678  13.569 -14.648  1.00  0.76           H  
ATOM    783 1HD1 LEU A  50      -9.528  14.752 -14.580  1.00  0.76           H  
ATOM    784 2HD1 LEU A  50      -9.974  14.278 -16.222  1.00  0.76           H  
ATOM    785 3HD1 LEU A  50     -10.151  15.966 -15.724  1.00  0.76           H  
ATOM    786 1HD2 LEU A  50     -11.329  15.304 -13.041  1.00  0.76           H  
ATOM    787 2HD2 LEU A  50     -11.970  16.509 -14.143  1.00  0.76           H  
ATOM    788 3HD2 LEU A  50     -13.016  15.235 -13.530  1.00  0.76           H  
ATOM    789  N   LEU A  51     -15.642  15.719 -17.201  1.00  0.77           N  
ATOM    790  CA  LEU A  51     -16.489  15.978 -18.352  1.00  0.77           C  
ATOM    791  C   LEU A  51     -15.986  17.089 -19.243  1.00  0.77           C  
ATOM    792  O   LEU A  51     -15.369  18.039 -18.771  1.00  0.77           O  
ATOM    793  CB  LEU A  51     -17.876  16.328 -17.864  1.00  0.77           C  
ATOM    794  CG  LEU A  51     -18.607  15.285 -17.080  1.00  0.77           C  
ATOM    795  CD1 LEU A  51     -19.920  15.864 -16.595  1.00  0.77           C  
ATOM    796  CD2 LEU A  51     -18.839  14.132 -17.966  1.00  0.77           C  
ATOM    797  H   LEU A  51     -15.688  16.340 -16.405  1.00  0.77           H  
ATOM    798  HA  LEU A  51     -16.547  15.067 -18.947  1.00  0.77           H  
ATOM    799 1HB  LEU A  51     -17.770  17.171 -17.210  1.00  0.77           H  
ATOM    800 2HB  LEU A  51     -18.490  16.617 -18.711  1.00  0.77           H  
ATOM    801  HG  LEU A  51     -18.018  14.970 -16.210  1.00  0.77           H  
ATOM    802 1HD1 LEU A  51     -20.467  15.117 -16.044  1.00  0.77           H  
ATOM    803 2HD1 LEU A  51     -19.723  16.711 -15.945  1.00  0.77           H  
ATOM    804 3HD1 LEU A  51     -20.514  16.189 -17.453  1.00  0.77           H  
ATOM    805 1HD2 LEU A  51     -19.373  13.369 -17.429  1.00  0.77           H  
ATOM    806 2HD2 LEU A  51     -19.425  14.450 -18.823  1.00  0.77           H  
ATOM    807 3HD2 LEU A  51     -17.883  13.745 -18.303  1.00  0.77           H  
ATOM    808  N   ALA A  52     -16.260  16.963 -20.537  1.00  0.81           N  
ATOM    809  CA  ALA A  52     -15.923  17.998 -21.501  1.00  0.81           C  
ATOM    810  C   ALA A  52     -16.683  19.247 -21.176  1.00  0.81           C  
ATOM    811  O   ALA A  52     -17.809  19.169 -20.692  1.00  0.81           O  
ATOM    812  CB  ALA A  52     -16.246  17.575 -22.905  1.00  0.81           C  
ATOM    813  H   ALA A  52     -16.738  16.133 -20.857  1.00  0.81           H  
ATOM    814  HA  ALA A  52     -14.865  18.218 -21.414  1.00  0.81           H  
ATOM    815 1HB  ALA A  52     -15.984  18.391 -23.545  1.00  0.81           H  
ATOM    816 2HB  ALA A  52     -15.673  16.684 -23.174  1.00  0.81           H  
ATOM    817 3HB  ALA A  52     -17.307  17.368 -22.998  1.00  0.81           H  
ATOM    818  N   ASP A  53     -16.131  20.408 -21.487  1.00  0.87           N  
ATOM    819  CA  ASP A  53     -16.879  21.624 -21.142  1.00  0.87           C  
ATOM    820  C   ASP A  53     -18.299  21.667 -21.732  1.00  0.87           C  
ATOM    821  O   ASP A  53     -19.242  22.050 -21.035  1.00  0.87           O  
ATOM    822  CB  ASP A  53     -16.134  22.883 -21.586  1.00  0.87           C  
ATOM    823  CG  ASP A  53     -14.903  23.243 -20.737  1.00  0.87           C  
ATOM    824  OD1 ASP A  53     -14.744  22.711 -19.662  1.00  0.87           O  
ATOM    825  OD2 ASP A  53     -14.133  24.077 -21.183  1.00  0.87           O  
ATOM    826  H   ASP A  53     -15.208  20.420 -21.929  1.00  0.87           H  
ATOM    827  HA  ASP A  53     -16.972  21.655 -20.056  1.00  0.87           H  
ATOM    828 1HB  ASP A  53     -15.810  22.749 -22.619  1.00  0.87           H  
ATOM    829 2HB  ASP A  53     -16.823  23.727 -21.574  1.00  0.87           H  
ATOM    830  N   SER A  54     -18.485  21.203 -22.973  1.00  0.98           N  
ATOM    831  CA  SER A  54     -19.817  21.234 -23.588  1.00  0.98           C  
ATOM    832  C   SER A  54     -20.813  20.265 -22.925  1.00  0.98           C  
ATOM    833  O   SER A  54     -22.014  20.330 -23.192  1.00  0.98           O  
ATOM    834  CB  SER A  54     -19.739  20.983 -25.100  1.00  0.98           C  
ATOM    835  OG  SER A  54     -19.365  19.664 -25.430  1.00  0.98           O  
ATOM    836  H   SER A  54     -17.681  20.905 -23.524  1.00  0.98           H  
ATOM    837  HA  SER A  54     -20.212  22.241 -23.456  1.00  0.98           H  
ATOM    838 1HB  SER A  54     -20.699  21.213 -25.556  1.00  0.98           H  
ATOM    839 2HB  SER A  54     -19.008  21.671 -25.528  1.00  0.98           H  
ATOM    840  HG  SER A  54     -19.053  19.702 -26.384  1.00  0.98           H  
ATOM    841  N   ALA A  55     -20.311  19.332 -22.108  1.00  1.11           N  
ATOM    842  CA  ALA A  55     -21.126  18.357 -21.392  1.00  1.11           C  
ATOM    843  C   ALA A  55     -21.476  18.826 -19.976  1.00  1.11           C  
ATOM    844  O   ALA A  55     -22.137  18.093 -19.233  1.00  1.11           O  
ATOM    845  CB  ALA A  55     -20.398  17.025 -21.305  1.00  1.11           C  
ATOM    846  H   ALA A  55     -19.315  19.335 -21.909  1.00  1.11           H  
ATOM    847  HA  ALA A  55     -22.055  18.225 -21.943  1.00  1.11           H  
ATOM    848 1HB  ALA A  55     -21.022  16.297 -20.790  1.00  1.11           H  
ATOM    849 2HB  ALA A  55     -20.173  16.669 -22.308  1.00  1.11           H  
ATOM    850 3HB  ALA A  55     -19.473  17.165 -20.755  1.00  1.11           H  
ATOM    851  N   VAL A  56     -21.014  20.018 -19.583  1.00  1.26           N  
ATOM    852  CA  VAL A  56     -21.209  20.478 -18.214  1.00  1.26           C  
ATOM    853  C   VAL A  56     -22.052  21.721 -18.036  1.00  1.26           C  
ATOM    854  O   VAL A  56     -21.819  22.750 -18.672  1.00  1.26           O  
ATOM    855  CB  VAL A  56     -19.835  20.772 -17.569  1.00  1.26           C  
ATOM    856  CG1 VAL A  56     -19.996  21.332 -16.146  1.00  1.26           C  
ATOM    857  CG2 VAL A  56     -19.049  19.522 -17.535  1.00  1.26           C  
ATOM    858  H   VAL A  56     -20.486  20.611 -20.226  1.00  1.26           H  
ATOM    859  HA  VAL A  56     -21.682  19.670 -17.657  1.00  1.26           H  
ATOM    860  HB  VAL A  56     -19.307  21.517 -18.173  1.00  1.26           H  
ATOM    861 1HG1 VAL A  56     -19.015  21.529 -15.720  1.00  1.26           H  
ATOM    862 2HG1 VAL A  56     -20.552  22.257 -16.183  1.00  1.26           H  
ATOM    863 3HG1 VAL A  56     -20.525  20.611 -15.523  1.00  1.26           H  
ATOM    864 1HG2 VAL A  56     -18.068  19.714 -17.101  1.00  1.26           H  
ATOM    865 2HG2 VAL A  56     -19.580  18.799 -16.937  1.00  1.26           H  
ATOM    866 3HG2 VAL A  56     -18.925  19.143 -18.538  1.00  1.26           H  
ATOM    867  N   THR A  57     -23.005  21.633 -17.115  1.00  1.41           N  
ATOM    868  CA  THR A  57     -23.771  22.794 -16.715  1.00  1.41           C  
ATOM    869  C   THR A  57     -23.178  23.198 -15.364  1.00  1.41           C  
ATOM    870  O   THR A  57     -23.371  22.475 -14.387  1.00  1.41           O  
ATOM    871  CB  THR A  57     -25.261  22.496 -16.552  1.00  1.41           C  
ATOM    872  OG1 THR A  57     -25.803  22.039 -17.798  1.00  1.41           O  
ATOM    873  CG2 THR A  57     -25.976  23.760 -16.107  1.00  1.41           C  
ATOM    874  H   THR A  57     -23.170  20.743 -16.663  1.00  1.41           H  
ATOM    875  HA  THR A  57     -23.665  23.566 -17.468  1.00  1.41           H  
ATOM    876  HB  THR A  57     -25.398  21.720 -15.799  1.00  1.41           H  
ATOM    877  HG1 THR A  57     -25.685  22.721 -18.467  1.00  1.41           H  
ATOM    878 1HG2 THR A  57     -27.038  23.557 -15.984  1.00  1.41           H  
ATOM    879 2HG2 THR A  57     -25.555  24.099 -15.156  1.00  1.41           H  
ATOM    880 3HG2 THR A  57     -25.839  24.536 -16.859  1.00  1.41           H  
ATOM    881  N   PRO A  58     -22.416  24.292 -15.283  1.00  1.53           N  
ATOM    882  CA  PRO A  58     -21.676  24.721 -14.118  1.00  1.53           C  
ATOM    883  C   PRO A  58     -22.540  25.329 -13.034  1.00  1.53           C  
ATOM    884  O   PRO A  58     -23.604  25.882 -13.316  1.00  1.53           O  
ATOM    885  CB  PRO A  58     -20.745  25.777 -14.711  1.00  1.53           C  
ATOM    886  CG  PRO A  58     -21.509  26.354 -15.866  1.00  1.53           C  
ATOM    887  CD  PRO A  58     -22.291  25.206 -16.436  1.00  1.53           C  
ATOM    888  HA  PRO A  58     -21.101  23.871 -13.720  1.00  1.53           H  
ATOM    889 1HB  PRO A  58     -20.543  26.526 -13.970  1.00  1.53           H  
ATOM    890 2HB  PRO A  58     -19.780  25.332 -14.994  1.00  1.53           H  
ATOM    891 1HG  PRO A  58     -22.152  27.176 -15.518  1.00  1.53           H  
ATOM    892 2HG  PRO A  58     -20.808  26.796 -16.593  1.00  1.53           H  
ATOM    893 1HD  PRO A  58     -23.274  25.583 -16.756  1.00  1.53           H  
ATOM    894 2HD  PRO A  58     -21.720  24.745 -17.252  1.00  1.53           H  
ATOM    895  N   THR A  59     -22.015  25.330 -11.811  1.00  1.61           N  
ATOM    896  CA  THR A  59     -22.613  26.081 -10.717  1.00  1.61           C  
ATOM    897  C   THR A  59     -21.963  27.462 -10.701  1.00  1.61           C  
ATOM    898  O   THR A  59     -22.510  28.433 -10.180  1.00  1.61           O  
ATOM    899  CB  THR A  59     -22.354  25.387  -9.379  1.00  1.61           C  
ATOM    900  OG1 THR A  59     -20.949  25.341  -9.163  1.00  1.61           O  
ATOM    901  CG2 THR A  59     -22.895  23.975  -9.387  1.00  1.61           C  
ATOM    902  H   THR A  59     -21.170  24.799 -11.624  1.00  1.61           H  
ATOM    903  HA  THR A  59     -23.684  26.189 -10.886  1.00  1.61           H  
ATOM    904  HB  THR A  59     -22.820  25.957  -8.578  1.00  1.61           H  
ATOM    905  HG1 THR A  59     -20.551  24.733  -9.809  1.00  1.61           H  
ATOM    906 1HG2 THR A  59     -22.682  23.499  -8.427  1.00  1.61           H  
ATOM    907 2HG2 THR A  59     -23.970  23.997  -9.554  1.00  1.61           H  
ATOM    908 3HG2 THR A  59     -22.415  23.407 -10.184  1.00  1.61           H  
ATOM    909  N   THR A  60     -20.780  27.513 -11.305  1.00  1.65           N  
ATOM    910  CA  THR A  60     -19.975  28.709 -11.475  1.00  1.65           C  
ATOM    911  C   THR A  60     -19.057  28.521 -12.661  1.00  1.65           C  
ATOM    912  O   THR A  60     -18.546  27.420 -12.906  1.00  1.65           O  
ATOM    913  CB  THR A  60     -19.089  29.027 -10.244  1.00  1.65           C  
ATOM    914  OG1 THR A  60     -18.394  30.283 -10.470  1.00  1.65           O  
ATOM    915  CG2 THR A  60     -18.048  27.923 -10.002  1.00  1.65           C  
ATOM    916  H   THR A  60     -20.431  26.653 -11.683  1.00  1.65           H  
ATOM    917  HA  THR A  60     -20.630  29.557 -11.676  1.00  1.65           H  
ATOM    918  HB  THR A  60     -19.722  29.121  -9.361  1.00  1.65           H  
ATOM    919  HG1 THR A  60     -17.770  30.207 -11.254  1.00  1.65           H  
ATOM    920 1HG2 THR A  60     -17.449  28.187  -9.135  1.00  1.65           H  
ATOM    921 2HG2 THR A  60     -18.553  26.972  -9.820  1.00  1.65           H  
ATOM    922 3HG2 THR A  60     -17.403  27.834 -10.877  1.00  1.65           H  
ATOM    923  N   GLU A  61     -18.786  29.605 -13.355  1.00  1.65           N  
ATOM    924  CA  GLU A  61     -17.768  29.571 -14.378  1.00  1.65           C  
ATOM    925  C   GLU A  61     -16.475  29.797 -13.642  1.00  1.65           C  
ATOM    926  O   GLU A  61     -16.509  30.290 -12.508  1.00  1.65           O  
ATOM    927  CB  GLU A  61     -17.990  30.621 -15.465  1.00  1.65           C  
ATOM    928  CG  GLU A  61     -19.255  30.441 -16.323  1.00  1.65           C  
ATOM    929  CD  GLU A  61     -19.206  29.226 -17.265  1.00  1.65           C  
ATOM    930  OE1 GLU A  61     -18.267  28.450 -17.220  1.00  1.65           O  
ATOM    931  OE2 GLU A  61     -20.094  29.088 -18.089  1.00  1.65           O  
ATOM    932  H   GLU A  61     -19.259  30.474 -13.139  1.00  1.65           H  
ATOM    933  HA  GLU A  61     -17.740  28.583 -14.838  1.00  1.65           H  
ATOM    934 1HB  GLU A  61     -18.041  31.609 -15.004  1.00  1.65           H  
ATOM    935 2HB  GLU A  61     -17.130  30.630 -16.140  1.00  1.65           H  
ATOM    936 1HG  GLU A  61     -20.111  30.331 -15.659  1.00  1.65           H  
ATOM    937 2HG  GLU A  61     -19.402  31.346 -16.915  1.00  1.65           H  
ATOM    938  N   VAL A  62     -15.370  29.355 -14.221  1.00  1.63           N  
ATOM    939  CA  VAL A  62     -14.073  29.585 -13.616  1.00  1.63           C  
ATOM    940  C   VAL A  62     -13.199  30.384 -14.582  1.00  1.63           C  
ATOM    941  O   VAL A  62     -12.769  31.492 -14.277  1.00  1.63           O  
ATOM    942  CB  VAL A  62     -13.442  28.237 -13.210  1.00  1.63           C  
ATOM    943  CG1 VAL A  62     -12.117  28.443 -12.631  1.00  1.63           C  
ATOM    944  CG2 VAL A  62     -14.341  27.547 -12.185  1.00  1.63           C  
ATOM    945  H   VAL A  62     -15.435  28.917 -15.129  1.00  1.63           H  
ATOM    946  HA  VAL A  62     -14.206  30.175 -12.720  1.00  1.63           H  
ATOM    947  HB  VAL A  62     -13.328  27.608 -14.090  1.00  1.63           H  
ATOM    948 1HG1 VAL A  62     -11.680  27.485 -12.349  1.00  1.63           H  
ATOM    949 2HG1 VAL A  62     -11.491  28.926 -13.360  1.00  1.63           H  
ATOM    950 3HG1 VAL A  62     -12.223  29.068 -11.749  1.00  1.63           H  
ATOM    951 1HG2 VAL A  62     -13.895  26.601 -11.899  1.00  1.63           H  
ATOM    952 2HG2 VAL A  62     -14.435  28.192 -11.314  1.00  1.63           H  
ATOM    953 3HG2 VAL A  62     -15.328  27.368 -12.609  1.00  1.63           H  
ATOM    954  N   ALA A  63     -12.968  29.833 -15.772  1.00  1.59           N  
ATOM    955  CA  ALA A  63     -12.164  30.513 -16.784  1.00  1.59           C  
ATOM    956  C   ALA A  63     -12.850  31.790 -17.249  1.00  1.59           C  
ATOM    957  O   ALA A  63     -14.077  31.852 -17.311  1.00  1.59           O  
ATOM    958  CB  ALA A  63     -11.918  29.610 -17.976  1.00  1.59           C  
ATOM    959  H   ALA A  63     -13.348  28.923 -15.977  1.00  1.59           H  
ATOM    960  HA  ALA A  63     -11.213  30.783 -16.330  1.00  1.59           H  
ATOM    961 1HB  ALA A  63     -11.310  30.132 -18.703  1.00  1.59           H  
ATOM    962 2HB  ALA A  63     -11.404  28.707 -17.650  1.00  1.59           H  
ATOM    963 3HB  ALA A  63     -12.871  29.345 -18.430  1.00  1.59           H  
ATOM    964  N   TYR A  64     -12.066  32.792 -17.627  1.00  1.53           N  
ATOM    965  CA  TYR A  64     -12.620  34.040 -18.140  1.00  1.53           C  
ATOM    966  C   TYR A  64     -13.502  33.788 -19.370  1.00  1.53           C  
ATOM    967  O   TYR A  64     -13.064  33.187 -20.357  1.00  1.53           O  
ATOM    968  CB  TYR A  64     -11.474  35.020 -18.412  1.00  1.53           C  
ATOM    969  CG  TYR A  64     -11.883  36.353 -18.933  1.00  1.53           C  
ATOM    970  CD1 TYR A  64     -12.826  37.089 -18.250  1.00  1.53           C  
ATOM    971  CD2 TYR A  64     -11.276  36.875 -20.062  1.00  1.53           C  
ATOM    972  CE1 TYR A  64     -13.194  38.337 -18.693  1.00  1.53           C  
ATOM    973  CE2 TYR A  64     -11.626  38.129 -20.510  1.00  1.53           C  
ATOM    974  CZ  TYR A  64     -12.588  38.863 -19.828  1.00  1.53           C  
ATOM    975  OH  TYR A  64     -12.946  40.115 -20.272  1.00  1.53           O  
ATOM    976  H   TYR A  64     -11.064  32.691 -17.544  1.00  1.53           H  
ATOM    977  HA  TYR A  64     -13.257  34.473 -17.367  1.00  1.53           H  
ATOM    978 1HB  TYR A  64     -10.908  35.178 -17.490  1.00  1.53           H  
ATOM    979 2HB  TYR A  64     -10.797  34.578 -19.135  1.00  1.53           H  
ATOM    980  HD1 TYR A  64     -13.285  36.672 -17.361  1.00  1.53           H  
ATOM    981  HD2 TYR A  64     -10.520  36.301 -20.591  1.00  1.53           H  
ATOM    982  HE1 TYR A  64     -13.946  38.907 -18.148  1.00  1.53           H  
ATOM    983  HE2 TYR A  64     -11.150  38.545 -21.397  1.00  1.53           H  
ATOM    984  HH  TYR A  64     -12.442  40.331 -21.062  1.00  1.53           H  
ATOM    985  N   ASN A  65     -14.747  34.265 -19.289  1.00  1.44           N  
ATOM    986  CA  ASN A  65     -15.784  34.053 -20.299  1.00  1.44           C  
ATOM    987  C   ASN A  65     -15.328  34.130 -21.771  1.00  1.44           C  
ATOM    988  O   ASN A  65     -15.475  33.129 -22.470  1.00  1.44           O  
ATOM    989  CB  ASN A  65     -17.009  34.902 -19.983  1.00  1.44           C  
ATOM    990  CG  ASN A  65     -17.799  34.343 -18.839  1.00  1.44           C  
ATOM    991  OD1 ASN A  65     -17.655  33.177 -18.479  1.00  1.44           O  
ATOM    992  ND2 ASN A  65     -18.636  35.161 -18.256  1.00  1.44           N  
ATOM    993  H   ASN A  65     -14.998  34.765 -18.448  1.00  1.44           H  
ATOM    994  HA  ASN A  65     -16.127  33.023 -20.170  1.00  1.44           H  
ATOM    995 1HB  ASN A  65     -16.717  35.884 -19.649  1.00  1.44           H  
ATOM    996 2HB  ASN A  65     -17.646  35.005 -20.863  1.00  1.44           H  
ATOM    997 1HD2 ASN A  65     -19.189  34.842 -17.484  1.00  1.44           H  
ATOM    998 2HD2 ASN A  65     -18.726  36.104 -18.579  1.00  1.44           H  
ATOM    999  N   PRO A  66     -14.797  35.249 -22.307  1.00  1.33           N  
ATOM   1000  CA  PRO A  66     -14.298  35.359 -23.669  1.00  1.33           C  
ATOM   1001  C   PRO A  66     -13.341  34.243 -24.078  1.00  1.33           C  
ATOM   1002  O   PRO A  66     -13.274  33.893 -25.250  1.00  1.33           O  
ATOM   1003  CB  PRO A  66     -13.604  36.716 -23.655  1.00  1.33           C  
ATOM   1004  CG  PRO A  66     -14.383  37.497 -22.661  1.00  1.33           C  
ATOM   1005  CD  PRO A  66     -14.742  36.510 -21.575  1.00  1.33           C  
ATOM   1006  HA  PRO A  66     -15.159  35.390 -24.353  1.00  1.33           H  
ATOM   1007 1HB  PRO A  66     -12.547  36.594 -23.365  1.00  1.33           H  
ATOM   1008 2HB  PRO A  66     -13.615  37.160 -24.660  1.00  1.33           H  
ATOM   1009 1HG  PRO A  66     -13.811  38.350 -22.311  1.00  1.33           H  
ATOM   1010 2HG  PRO A  66     -15.280  37.911 -23.142  1.00  1.33           H  
ATOM   1011 1HD  PRO A  66     -14.013  36.464 -20.800  1.00  1.33           H  
ATOM   1012 2HD  PRO A  66     -15.698  36.827 -21.233  1.00  1.33           H  
ATOM   1013  N   VAL A  67     -12.574  33.680 -23.144  1.00  1.22           N  
ATOM   1014  CA  VAL A  67     -11.649  32.627 -23.530  1.00  1.22           C  
ATOM   1015  C   VAL A  67     -12.454  31.379 -23.790  1.00  1.22           C  
ATOM   1016  O   VAL A  67     -12.221  30.651 -24.761  1.00  1.22           O  
ATOM   1017  CB  VAL A  67     -10.600  32.385 -22.451  1.00  1.22           C  
ATOM   1018  CG1 VAL A  67      -9.737  31.188 -22.827  1.00  1.22           C  
ATOM   1019  CG2 VAL A  67      -9.783  33.644 -22.305  1.00  1.22           C  
ATOM   1020  H   VAL A  67     -12.653  33.922 -22.160  1.00  1.22           H  
ATOM   1021  HA  VAL A  67     -11.141  32.918 -24.448  1.00  1.22           H  
ATOM   1022  HB  VAL A  67     -11.091  32.152 -21.507  1.00  1.22           H  
ATOM   1023 1HG1 VAL A  67      -8.992  31.018 -22.052  1.00  1.22           H  
ATOM   1024 2HG1 VAL A  67     -10.366  30.303 -22.927  1.00  1.22           H  
ATOM   1025 3HG1 VAL A  67      -9.238  31.391 -23.769  1.00  1.22           H  
ATOM   1026 1HG2 VAL A  67      -9.029  33.512 -21.543  1.00  1.22           H  
ATOM   1027 2HG2 VAL A  67      -9.300  33.872 -23.254  1.00  1.22           H  
ATOM   1028 3HG2 VAL A  67     -10.447  34.461 -22.027  1.00  1.22           H  
ATOM   1029  N   LYS A  68     -13.413  31.125 -22.900  1.00  1.11           N  
ATOM   1030  CA  LYS A  68     -14.288  29.978 -23.068  1.00  1.11           C  
ATOM   1031  C   LYS A  68     -15.018  30.106 -24.409  1.00  1.11           C  
ATOM   1032  O   LYS A  68     -15.099  29.140 -25.175  1.00  1.11           O  
ATOM   1033  CB  LYS A  68     -15.294  29.879 -21.914  1.00  1.11           C  
ATOM   1034  CG  LYS A  68     -16.187  28.641 -21.961  1.00  1.11           C  
ATOM   1035  CD  LYS A  68     -17.116  28.572 -20.741  1.00  1.11           C  
ATOM   1036  CE  LYS A  68     -17.967  27.297 -20.754  1.00  1.11           C  
ATOM   1037  NZ  LYS A  68     -18.865  27.203 -19.555  1.00  1.11           N  
ATOM   1038  H   LYS A  68     -13.536  31.770 -22.114  1.00  1.11           H  
ATOM   1039  HA  LYS A  68     -13.685  29.072 -23.092  1.00  1.11           H  
ATOM   1040 1HB  LYS A  68     -14.764  29.897 -20.959  1.00  1.11           H  
ATOM   1041 2HB  LYS A  68     -15.951  30.744 -21.933  1.00  1.11           H  
ATOM   1042 1HG  LYS A  68     -16.795  28.678 -22.868  1.00  1.11           H  
ATOM   1043 2HG  LYS A  68     -15.569  27.743 -21.993  1.00  1.11           H  
ATOM   1044 1HD  LYS A  68     -16.526  28.594 -19.820  1.00  1.11           H  
ATOM   1045 2HD  LYS A  68     -17.782  29.438 -20.737  1.00  1.11           H  
ATOM   1046 1HE  LYS A  68     -18.575  27.273 -21.656  1.00  1.11           H  
ATOM   1047 2HE  LYS A  68     -17.297  26.434 -20.755  1.00  1.11           H  
ATOM   1048 1HZ  LYS A  68     -19.394  26.349 -19.582  1.00  1.11           H  
ATOM   1049 2HZ  LYS A  68     -18.321  27.238 -18.687  1.00  1.11           H  
ATOM   1050 3HZ  LYS A  68     -19.516  27.986 -19.486  1.00  1.11           H  
ATOM   1051  N   GLU A  69     -15.509  31.317 -24.705  1.00  1.01           N  
ATOM   1052  CA  GLU A  69     -16.229  31.569 -25.949  1.00  1.01           C  
ATOM   1053  C   GLU A  69     -15.322  31.384 -27.169  1.00  1.01           C  
ATOM   1054  O   GLU A  69     -15.752  30.857 -28.200  1.00  1.01           O  
ATOM   1055  CB  GLU A  69     -16.850  32.967 -25.928  1.00  1.01           C  
ATOM   1056  CG  GLU A  69     -18.018  33.121 -24.940  1.00  1.01           C  
ATOM   1057  CD  GLU A  69     -19.244  32.321 -25.340  1.00  1.01           C  
ATOM   1058  OE1 GLU A  69     -19.698  32.499 -26.447  1.00  1.01           O  
ATOM   1059  OE2 GLU A  69     -19.714  31.517 -24.554  1.00  1.01           O  
ATOM   1060  H   GLU A  69     -15.398  32.068 -24.022  1.00  1.01           H  
ATOM   1061  HA  GLU A  69     -17.039  30.847 -26.022  1.00  1.01           H  
ATOM   1062 1HB  GLU A  69     -16.087  33.692 -25.666  1.00  1.01           H  
ATOM   1063 2HB  GLU A  69     -17.213  33.219 -26.923  1.00  1.01           H  
ATOM   1064 1HG  GLU A  69     -17.684  32.786 -23.957  1.00  1.01           H  
ATOM   1065 2HG  GLU A  69     -18.280  34.175 -24.863  1.00  1.01           H  
ATOM   1066  N   LEU A  70     -14.048  31.769 -27.072  1.00  0.94           N  
ATOM   1067  CA  LEU A  70     -13.171  31.506 -28.201  1.00  0.94           C  
ATOM   1068  C   LEU A  70     -13.027  30.000 -28.398  1.00  0.94           C  
ATOM   1069  O   LEU A  70     -13.152  29.494 -29.515  1.00  0.94           O  
ATOM   1070  CB  LEU A  70     -11.780  32.111 -27.978  1.00  0.94           C  
ATOM   1071  CG  LEU A  70     -11.644  33.626 -28.042  1.00  0.94           C  
ATOM   1072  CD1 LEU A  70     -10.235  34.001 -27.579  1.00  0.94           C  
ATOM   1073  CD2 LEU A  70     -11.901  34.093 -29.459  1.00  0.94           C  
ATOM   1074  H   LEU A  70     -13.703  32.255 -26.245  1.00  0.94           H  
ATOM   1075  HA  LEU A  70     -13.612  31.939 -29.097  1.00  0.94           H  
ATOM   1076 1HB  LEU A  70     -11.451  31.811 -26.986  1.00  0.94           H  
ATOM   1077 2HB  LEU A  70     -11.089  31.681 -28.707  1.00  0.94           H  
ATOM   1078  HG  LEU A  70     -12.355  34.092 -27.391  1.00  0.94           H  
ATOM   1079 1HD1 LEU A  70     -10.115  35.082 -27.616  1.00  0.94           H  
ATOM   1080 2HD1 LEU A  70     -10.087  33.654 -26.558  1.00  0.94           H  
ATOM   1081 3HD1 LEU A  70      -9.502  33.529 -28.236  1.00  0.94           H  
ATOM   1082 1HD2 LEU A  70     -11.800  35.177 -29.508  1.00  0.94           H  
ATOM   1083 2HD2 LEU A  70     -11.179  33.628 -30.131  1.00  0.94           H  
ATOM   1084 3HD2 LEU A  70     -12.911  33.808 -29.755  1.00  0.94           H  
ATOM   1085  N   ARG A  71     -12.865  29.255 -27.301  1.00  0.90           N  
ATOM   1086  CA  ARG A  71     -12.716  27.806 -27.406  1.00  0.90           C  
ATOM   1087  C   ARG A  71     -13.948  27.124 -28.005  1.00  0.90           C  
ATOM   1088  O   ARG A  71     -13.815  26.206 -28.818  1.00  0.90           O  
ATOM   1089  CB  ARG A  71     -12.355  27.207 -26.057  1.00  0.90           C  
ATOM   1090  CG  ARG A  71     -10.936  27.520 -25.632  1.00  0.90           C  
ATOM   1091  CD  ARG A  71     -10.548  26.883 -24.355  1.00  0.90           C  
ATOM   1092  NE  ARG A  71     -10.583  25.420 -24.442  1.00  0.90           N  
ATOM   1093  CZ  ARG A  71     -11.513  24.653 -23.833  1.00  0.90           C  
ATOM   1094  NH1 ARG A  71     -12.433  25.232 -23.094  1.00  0.90           N  
ATOM   1095  NH2 ARG A  71     -11.503  23.340 -23.972  1.00  0.90           N  
ATOM   1096  H   ARG A  71     -12.798  29.706 -26.385  1.00  0.90           H  
ATOM   1097  HA  ARG A  71     -11.874  27.612 -28.070  1.00  0.90           H  
ATOM   1098 1HB  ARG A  71     -13.020  27.604 -25.295  1.00  0.90           H  
ATOM   1099 2HB  ARG A  71     -12.486  26.126 -26.076  1.00  0.90           H  
ATOM   1100 1HG  ARG A  71     -10.241  27.197 -26.407  1.00  0.90           H  
ATOM   1101 2HG  ARG A  71     -10.865  28.591 -25.502  1.00  0.90           H  
ATOM   1102 1HD  ARG A  71      -9.531  27.188 -24.096  1.00  0.90           H  
ATOM   1103 2HD  ARG A  71     -11.234  27.201 -23.569  1.00  0.90           H  
ATOM   1104  HE  ARG A  71      -9.883  24.959 -25.003  1.00  0.90           H  
ATOM   1105 1HH1 ARG A  71     -12.437  26.232 -22.987  1.00  0.90           H  
ATOM   1106 2HH1 ARG A  71     -13.144  24.674 -22.591  1.00  0.90           H  
ATOM   1107 1HH2 ARG A  71     -10.802  22.891 -24.540  1.00  0.90           H  
ATOM   1108 2HH2 ARG A  71     -12.222  22.777 -23.533  1.00  0.90           H  
ATOM   1109  N   ARG A  72     -15.138  27.652 -27.705  1.00  0.88           N  
ATOM   1110  CA  ARG A  72     -16.396  27.110 -28.229  1.00  0.88           C  
ATOM   1111  C   ARG A  72     -16.507  27.220 -29.742  1.00  0.88           C  
ATOM   1112  O   ARG A  72     -17.312  26.517 -30.356  1.00  0.88           O  
ATOM   1113  CB  ARG A  72     -17.609  27.809 -27.619  1.00  0.88           C  
ATOM   1114  CG  ARG A  72     -17.877  27.525 -26.141  1.00  0.88           C  
ATOM   1115  CD  ARG A  72     -19.081  28.268 -25.642  1.00  0.88           C  
ATOM   1116  NE  ARG A  72     -20.317  27.728 -26.212  1.00  0.88           N  
ATOM   1117  CZ  ARG A  72     -21.533  28.329 -26.185  1.00  0.88           C  
ATOM   1118  NH1 ARG A  72     -21.705  29.514 -25.625  1.00  0.88           N  
ATOM   1119  NH2 ARG A  72     -22.572  27.714 -26.733  1.00  0.88           N  
ATOM   1120  H   ARG A  72     -15.172  28.415 -27.029  1.00  0.88           H  
ATOM   1121  HA  ARG A  72     -16.447  26.060 -27.975  1.00  0.88           H  
ATOM   1122 1HB  ARG A  72     -17.479  28.884 -27.715  1.00  0.88           H  
ATOM   1123 2HB  ARG A  72     -18.501  27.540 -28.182  1.00  0.88           H  
ATOM   1124 1HG  ARG A  72     -18.065  26.460 -26.017  1.00  0.88           H  
ATOM   1125 2HG  ARG A  72     -17.029  27.804 -25.546  1.00  0.88           H  
ATOM   1126 1HD  ARG A  72     -19.138  28.199 -24.557  1.00  0.88           H  
ATOM   1127 2HD  ARG A  72     -19.004  29.317 -25.932  1.00  0.88           H  
ATOM   1128  HE  ARG A  72     -20.260  26.821 -26.656  1.00  0.88           H  
ATOM   1129 1HH1 ARG A  72     -20.919  30.028 -25.196  1.00  0.88           H  
ATOM   1130 2HH1 ARG A  72     -22.616  29.940 -25.621  1.00  0.88           H  
ATOM   1131 1HH2 ARG A  72     -22.453  26.807 -27.165  1.00  0.88           H  
ATOM   1132 2HH2 ARG A  72     -23.482  28.150 -26.720  1.00  0.88           H  
ATOM   1133  N   HIS A  73     -15.745  28.131 -30.340  1.00  0.89           N  
ATOM   1134  CA  HIS A  73     -15.810  28.335 -31.766  1.00  0.89           C  
ATOM   1135  C   HIS A  73     -14.496  27.978 -32.455  1.00  0.89           C  
ATOM   1136  O   HIS A  73     -14.305  28.283 -33.637  1.00  0.89           O  
ATOM   1137  CB  HIS A  73     -16.184  29.787 -32.043  1.00  0.89           C  
ATOM   1138  CG  HIS A  73     -17.545  30.157 -31.502  1.00  0.89           C  
ATOM   1139  ND1 HIS A  73     -17.749  30.560 -30.191  1.00  0.89           N  
ATOM   1140  CD2 HIS A  73     -18.764  30.170 -32.093  1.00  0.89           C  
ATOM   1141  CE1 HIS A  73     -19.033  30.809 -30.004  1.00  0.89           C  
ATOM   1142  NE2 HIS A  73     -19.674  30.580 -31.145  1.00  0.89           N  
ATOM   1143  H   HIS A  73     -15.068  28.680 -29.809  1.00  0.89           H  
ATOM   1144  HA  HIS A  73     -16.586  27.703 -32.189  1.00  0.89           H  
ATOM   1145 1HB  HIS A  73     -15.441  30.441 -31.576  1.00  0.89           H  
ATOM   1146 2HB  HIS A  73     -16.167  29.974 -33.114  1.00  0.89           H  
ATOM   1147  HD1 HIS A  73     -17.040  30.658 -29.462  1.00  0.89           H  
ATOM   1148  HD2 HIS A  73     -19.099  29.929 -33.102  1.00  0.89           H  
ATOM   1149  HE1 HIS A  73     -19.395  31.143 -29.025  1.00  0.89           H  
ATOM   1150  N   LYS A  74     -13.589  27.323 -31.727  1.00  0.94           N  
ATOM   1151  CA  LYS A  74     -12.307  26.939 -32.297  1.00  0.94           C  
ATOM   1152  C   LYS A  74     -12.289  25.483 -32.706  1.00  0.94           C  
ATOM   1153  O   LYS A  74     -12.329  24.583 -31.861  1.00  0.94           O  
ATOM   1154  CB  LYS A  74     -11.165  27.179 -31.314  1.00  0.94           C  
ATOM   1155  CG  LYS A  74      -9.774  26.823 -31.857  1.00  0.94           C  
ATOM   1156  CD  LYS A  74      -9.301  27.839 -32.901  1.00  0.94           C  
ATOM   1157  CE  LYS A  74      -7.869  27.561 -33.356  1.00  0.94           C  
ATOM   1158  NZ  LYS A  74      -7.784  26.304 -34.116  1.00  0.94           N  
ATOM   1159  H   LYS A  74     -13.789  27.074 -30.759  1.00  0.94           H  
ATOM   1160  HA  LYS A  74     -12.129  27.539 -33.189  1.00  0.94           H  
ATOM   1161 1HB  LYS A  74     -11.157  28.230 -31.013  1.00  0.94           H  
ATOM   1162 2HB  LYS A  74     -11.337  26.590 -30.411  1.00  0.94           H  
ATOM   1163 1HG  LYS A  74      -9.068  26.792 -31.048  1.00  0.94           H  
ATOM   1164 2HG  LYS A  74      -9.808  25.833 -32.319  1.00  0.94           H  
ATOM   1165 1HD  LYS A  74      -9.963  27.808 -33.766  1.00  0.94           H  
ATOM   1166 2HD  LYS A  74      -9.339  28.841 -32.466  1.00  0.94           H  
ATOM   1167 1HE  LYS A  74      -7.530  28.376 -33.989  1.00  0.94           H  
ATOM   1168 2HE  LYS A  74      -7.214  27.496 -32.482  1.00  0.94           H  
ATOM   1169 1HZ  LYS A  74      -6.831  26.144 -34.409  1.00  0.94           H  
ATOM   1170 2HZ  LYS A  74      -8.092  25.564 -33.498  1.00  0.94           H  
ATOM   1171 3HZ  LYS A  74      -8.384  26.349 -34.932  1.00  0.94           H  
ATOM   1172  N   VAL A  75     -12.208  25.238 -34.009  1.00  1.02           N  
ATOM   1173  CA  VAL A  75     -12.188  23.866 -34.492  1.00  1.02           C  
ATOM   1174  C   VAL A  75     -10.770  23.334 -34.430  1.00  1.02           C  
ATOM   1175  O   VAL A  75      -9.828  24.000 -34.883  1.00  1.02           O  
ATOM   1176  CB  VAL A  75     -12.722  23.741 -35.930  1.00  1.02           C  
ATOM   1177  CG1 VAL A  75     -12.591  22.279 -36.411  1.00  1.02           C  
ATOM   1178  CG2 VAL A  75     -14.161  24.163 -35.968  1.00  1.02           C  
ATOM   1179  H   VAL A  75     -12.189  26.008 -34.663  1.00  1.02           H  
ATOM   1180  HA  VAL A  75     -12.818  23.259 -33.847  1.00  1.02           H  
ATOM   1181  HB  VAL A  75     -12.133  24.372 -36.591  1.00  1.02           H  
ATOM   1182 1HG1 VAL A  75     -12.968  22.197 -37.428  1.00  1.02           H  
ATOM   1183 2HG1 VAL A  75     -11.546  21.974 -36.394  1.00  1.02           H  
ATOM   1184 3HG1 VAL A  75     -13.169  21.627 -35.753  1.00  1.02           H  
ATOM   1185 1HG2 VAL A  75     -14.540  24.080 -36.985  1.00  1.02           H  
ATOM   1186 2HG2 VAL A  75     -14.734  23.512 -35.314  1.00  1.02           H  
ATOM   1187 3HG2 VAL A  75     -14.246  25.197 -35.631  1.00  1.02           H  
ATOM   1188  N   VAL A  76     -10.625  22.157 -33.849  1.00  1.15           N  
ATOM   1189  CA  VAL A  76      -9.344  21.505 -33.723  1.00  1.15           C  
ATOM   1190  C   VAL A  76      -9.239  20.442 -34.824  1.00  1.15           C  
ATOM   1191  O   VAL A  76     -10.160  19.643 -35.044  1.00  1.15           O  
ATOM   1192  CB  VAL A  76      -9.179  20.888 -32.326  1.00  1.15           C  
ATOM   1193  CG1 VAL A  76      -7.808  20.223 -32.246  1.00  1.15           C  
ATOM   1194  CG2 VAL A  76      -9.350  21.974 -31.252  1.00  1.15           C  
ATOM   1195  H   VAL A  76     -11.454  21.700 -33.488  1.00  1.15           H  
ATOM   1196  HA  VAL A  76      -8.552  22.240 -33.865  1.00  1.15           H  
ATOM   1197  HB  VAL A  76      -9.939  20.118 -32.176  1.00  1.15           H  
ATOM   1198 1HG1 VAL A  76      -7.667  19.770 -31.266  1.00  1.15           H  
ATOM   1199 2HG1 VAL A  76      -7.706  19.460 -33.014  1.00  1.15           H  
ATOM   1200 3HG1 VAL A  76      -7.065  20.975 -32.408  1.00  1.15           H  
ATOM   1201 1HG2 VAL A  76      -9.238  21.530 -30.266  1.00  1.15           H  
ATOM   1202 2HG2 VAL A  76      -8.599  22.746 -31.392  1.00  1.15           H  
ATOM   1203 3HG2 VAL A  76     -10.348  22.417 -31.339  1.00  1.15           H  
ATOM   1204  N   ALA A  77      -8.138  20.500 -35.572  1.00  1.30           N  
ATOM   1205  CA  ALA A  77      -7.898  19.627 -36.716  1.00  1.30           C  
ATOM   1206  C   ALA A  77      -7.829  18.155 -36.303  1.00  1.30           C  
ATOM   1207  O   ALA A  77      -7.276  17.858 -35.249  1.00  1.30           O  
ATOM   1208  CB  ALA A  77      -6.591  20.021 -37.382  1.00  1.30           C  
ATOM   1209  H   ALA A  77      -7.437  21.186 -35.332  1.00  1.30           H  
ATOM   1210  HA  ALA A  77      -8.722  19.781 -37.403  1.00  1.30           H  
ATOM   1211 1HB  ALA A  77      -6.410  19.403 -38.256  1.00  1.30           H  
ATOM   1212 2HB  ALA A  77      -6.642  21.068 -37.687  1.00  1.30           H  
ATOM   1213 3HB  ALA A  77      -5.773  19.889 -36.675  1.00  1.30           H  
ATOM   1214  N   PRO A  78      -8.339  17.217 -37.136  1.00  1.46           N  
ATOM   1215  CA  PRO A  78      -8.347  15.780 -36.903  1.00  1.46           C  
ATOM   1216  C   PRO A  78      -6.983  15.079 -36.849  1.00  1.46           C  
ATOM   1217  O   PRO A  78      -6.862  13.988 -36.288  1.00  1.46           O  
ATOM   1218  CB  PRO A  78      -9.149  15.261 -38.105  1.00  1.46           C  
ATOM   1219  CG  PRO A  78      -9.015  16.319 -39.169  1.00  1.46           C  
ATOM   1220  CD  PRO A  78      -8.959  17.618 -38.420  1.00  1.46           C  
ATOM   1221  HA  PRO A  78      -8.908  15.593 -35.988  1.00  1.46           H  
ATOM   1222 1HB  PRO A  78      -8.752  14.276 -38.410  1.00  1.46           H  
ATOM   1223 2HB  PRO A  78     -10.192  15.092 -37.799  1.00  1.46           H  
ATOM   1224 1HG  PRO A  78      -8.114  16.131 -39.769  1.00  1.46           H  
ATOM   1225 2HG  PRO A  78      -9.871  16.260 -39.857  1.00  1.46           H  
ATOM   1226 1HD  PRO A  78      -8.329  18.305 -38.992  1.00  1.46           H  
ATOM   1227 2HD  PRO A  78      -9.973  18.009 -38.251  1.00  1.46           H  
ATOM   1228  N   ASP A  79      -5.938  15.656 -37.443  1.00  1.58           N  
ATOM   1229  CA  ASP A  79      -4.643  14.961 -37.419  1.00  1.58           C  
ATOM   1230  C   ASP A  79      -4.891  13.451 -37.697  1.00  1.58           C  
ATOM   1231  O   ASP A  79      -4.511  12.564 -36.915  1.00  1.58           O  
ATOM   1232  CB  ASP A  79      -3.932  15.214 -36.077  1.00  1.58           C  
ATOM   1233  CG  ASP A  79      -2.416  14.930 -36.111  1.00  1.58           C  
ATOM   1234  OD1 ASP A  79      -1.856  14.987 -37.181  1.00  1.58           O  
ATOM   1235  OD2 ASP A  79      -1.822  14.698 -35.060  1.00  1.58           O  
ATOM   1236  H   ASP A  79      -6.025  16.553 -37.894  1.00  1.58           H  
ATOM   1237  HA  ASP A  79      -4.016  15.360 -38.217  1.00  1.58           H  
ATOM   1238 1HB  ASP A  79      -4.086  16.255 -35.777  1.00  1.58           H  
ATOM   1239 2HB  ASP A  79      -4.389  14.588 -35.307  1.00  1.58           H  
ATOM   1240  N   SER A  80      -5.559  13.159 -38.823  1.00  1.62           N  
ATOM   1241  CA  SER A  80      -6.009  11.800 -39.128  1.00  1.62           C  
ATOM   1242  C   SER A  80      -7.057  11.248 -38.114  1.00  1.62           C  
ATOM   1243  O   SER A  80      -8.258  11.394 -38.335  1.00  1.62           O  
ATOM   1244  CB  SER A  80      -4.825  10.848 -39.274  1.00  1.62           C  
ATOM   1245  OG  SER A  80      -5.231   9.630 -39.835  1.00  1.62           O  
ATOM   1246  H   SER A  80      -5.804  13.912 -39.447  1.00  1.62           H  
ATOM   1247  HA  SER A  80      -6.500  11.834 -40.102  1.00  1.62           H  
ATOM   1248 1HB  SER A  80      -4.073  11.309 -39.913  1.00  1.62           H  
ATOM   1249 2HB  SER A  80      -4.355  10.654 -38.327  1.00  1.62           H  
ATOM   1250  HG  SER A  80      -5.997   9.345 -39.325  1.00  1.62           H  
ATOM   1251  N   ARG A  81      -6.600  10.499 -37.109  1.00  1.57           N  
ATOM   1252  CA  ARG A  81      -7.452   9.791 -36.118  1.00  1.57           C  
ATOM   1253  C   ARG A  81      -8.433  10.593 -35.227  1.00  1.57           C  
ATOM   1254  O   ARG A  81      -9.468  10.056 -34.825  1.00  1.57           O  
ATOM   1255  CB  ARG A  81      -6.587   8.981 -35.157  1.00  1.57           C  
ATOM   1256  CG  ARG A  81      -7.379   8.148 -34.126  1.00  1.57           C  
ATOM   1257  CD  ARG A  81      -6.489   7.312 -33.239  1.00  1.57           C  
ATOM   1258  NE  ARG A  81      -7.260   6.612 -32.193  1.00  1.57           N  
ATOM   1259  CZ  ARG A  81      -6.731   5.842 -31.201  1.00  1.57           C  
ATOM   1260  NH1 ARG A  81      -5.433   5.661 -31.120  1.00  1.57           N  
ATOM   1261  NH2 ARG A  81      -7.525   5.271 -30.307  1.00  1.57           N  
ATOM   1262  H   ARG A  81      -5.596  10.508 -36.988  1.00  1.57           H  
ATOM   1263  HA  ARG A  81      -8.052   9.083 -36.685  1.00  1.57           H  
ATOM   1264 1HB  ARG A  81      -5.930   8.316 -35.713  1.00  1.57           H  
ATOM   1265 2HB  ARG A  81      -5.971   9.656 -34.597  1.00  1.57           H  
ATOM   1266 1HG  ARG A  81      -7.952   8.823 -33.486  1.00  1.57           H  
ATOM   1267 2HG  ARG A  81      -8.063   7.481 -34.650  1.00  1.57           H  
ATOM   1268 1HD  ARG A  81      -5.972   6.565 -33.840  1.00  1.57           H  
ATOM   1269 2HD  ARG A  81      -5.758   7.956 -32.751  1.00  1.57           H  
ATOM   1270  HE  ARG A  81      -8.267   6.722 -32.207  1.00  1.57           H  
ATOM   1271 1HH1 ARG A  81      -4.821   6.088 -31.793  1.00  1.57           H  
ATOM   1272 2HH1 ARG A  81      -5.050   5.086 -30.377  1.00  1.57           H  
ATOM   1273 1HH2 ARG A  81      -8.522   5.405 -30.353  1.00  1.57           H  
ATOM   1274 2HH2 ARG A  81      -7.131   4.695 -29.536  1.00  1.57           H  
ATOM   1275  N   TYR A  82      -8.063  11.794 -34.800  1.00  1.43           N  
ATOM   1276  CA  TYR A  82      -8.865  12.577 -33.860  1.00  1.43           C  
ATOM   1277  C   TYR A  82     -10.136  13.054 -34.591  1.00  1.43           C  
ATOM   1278  O   TYR A  82     -10.039  13.521 -35.717  1.00  1.43           O  
ATOM   1279  CB  TYR A  82      -7.964  13.733 -33.410  1.00  1.43           C  
ATOM   1280  CG  TYR A  82      -8.343  14.736 -32.411  1.00  1.43           C  
ATOM   1281  CD1 TYR A  82      -8.264  14.502 -31.057  1.00  1.43           C  
ATOM   1282  CD2 TYR A  82      -8.697  15.969 -32.886  1.00  1.43           C  
ATOM   1283  CE1 TYR A  82      -8.519  15.550 -30.196  1.00  1.43           C  
ATOM   1284  CE2 TYR A  82      -8.953  16.977 -32.066  1.00  1.43           C  
ATOM   1285  CZ  TYR A  82      -8.851  16.814 -30.733  1.00  1.43           C  
ATOM   1286  OH  TYR A  82      -9.047  17.907 -29.917  1.00  1.43           O  
ATOM   1287  H   TYR A  82      -7.242  12.242 -35.202  1.00  1.43           H  
ATOM   1288  HA  TYR A  82      -9.105  11.957 -33.005  1.00  1.43           H  
ATOM   1289 1HB  TYR A  82      -7.009  13.310 -33.094  1.00  1.43           H  
ATOM   1290 2HB  TYR A  82      -7.753  14.301 -34.250  1.00  1.43           H  
ATOM   1291  HD1 TYR A  82      -7.963  13.532 -30.678  1.00  1.43           H  
ATOM   1292  HD2 TYR A  82      -8.752  16.144 -33.943  1.00  1.43           H  
ATOM   1293  HE1 TYR A  82      -8.428  15.410 -29.116  1.00  1.43           H  
ATOM   1294  HE2 TYR A  82      -9.218  17.929 -32.484  1.00  1.43           H  
ATOM   1295  HH  TYR A  82      -9.057  17.627 -28.994  1.00  1.43           H  
ATOM   1296  N   PRO A  83     -11.349  12.902 -34.064  1.00  1.26           N  
ATOM   1297  CA  PRO A  83     -12.537  13.445 -34.691  1.00  1.26           C  
ATOM   1298  C   PRO A  83     -12.386  14.950 -34.799  1.00  1.26           C  
ATOM   1299  O   PRO A  83     -11.902  15.568 -33.855  1.00  1.26           O  
ATOM   1300  CB  PRO A  83     -13.635  13.058 -33.703  1.00  1.26           C  
ATOM   1301  CG  PRO A  83     -13.073  11.843 -32.974  1.00  1.26           C  
ATOM   1302  CD  PRO A  83     -11.587  12.102 -32.871  1.00  1.26           C  
ATOM   1303  HA  PRO A  83     -12.683  12.983 -35.678  1.00  1.26           H  
ATOM   1304 1HB  PRO A  83     -13.843  13.910 -33.042  1.00  1.26           H  
ATOM   1305 2HB  PRO A  83     -14.567  12.841 -34.242  1.00  1.26           H  
ATOM   1306 1HG  PRO A  83     -13.539  11.725 -31.997  1.00  1.26           H  
ATOM   1307 2HG  PRO A  83     -13.301  10.928 -33.540  1.00  1.26           H  
ATOM   1308 1HD  PRO A  83     -11.331  12.665 -31.960  1.00  1.26           H  
ATOM   1309 2HD  PRO A  83     -11.079  11.127 -32.940  1.00  1.26           H  
ATOM   1310  N   ALA A  84     -12.843  15.561 -35.891  1.00  1.10           N  
ATOM   1311  CA  ALA A  84     -12.799  17.023 -35.918  1.00  1.10           C  
ATOM   1312  C   ALA A  84     -13.726  17.485 -34.811  1.00  1.10           C  
ATOM   1313  O   ALA A  84     -14.787  16.883 -34.619  1.00  1.10           O  
ATOM   1314  CB  ALA A  84     -13.219  17.585 -37.265  1.00  1.10           C  
ATOM   1315  H   ALA A  84     -13.220  15.035 -36.666  1.00  1.10           H  
ATOM   1316  HA  ALA A  84     -11.783  17.355 -35.687  1.00  1.10           H  
ATOM   1317 1HB  ALA A  84     -13.182  18.675 -37.226  1.00  1.10           H  
ATOM   1318 2HB  ALA A  84     -12.537  17.224 -38.035  1.00  1.10           H  
ATOM   1319 3HB  ALA A  84     -14.232  17.262 -37.494  1.00  1.10           H  
ATOM   1320  N   SER A  85     -13.369  18.540 -34.097  1.00  0.95           N  
ATOM   1321  CA  SER A  85     -14.244  18.962 -32.999  1.00  0.95           C  
ATOM   1322  C   SER A  85     -13.968  20.374 -32.524  1.00  0.95           C  
ATOM   1323  O   SER A  85     -12.964  20.960 -32.917  1.00  0.95           O  
ATOM   1324  CB  SER A  85     -14.045  18.019 -31.846  1.00  0.95           C  
ATOM   1325  OG  SER A  85     -12.766  18.197 -31.343  1.00  0.95           O  
ATOM   1326  H   SER A  85     -12.476  19.001 -34.293  1.00  0.95           H  
ATOM   1327  HA  SER A  85     -15.279  18.910 -33.341  1.00  0.95           H  
ATOM   1328 1HB  SER A  85     -14.781  18.230 -31.068  1.00  0.95           H  
ATOM   1329 2HB  SER A  85     -14.179  16.987 -32.160  1.00  0.95           H  
ATOM   1330  HG  SER A  85     -12.718  19.136 -31.112  1.00  0.95           H  
ATOM   1331  N   MET A  86     -14.829  20.923 -31.657  1.00  0.85           N  
ATOM   1332  CA  MET A  86     -14.492  22.216 -31.066  1.00  0.85           C  
ATOM   1333  C   MET A  86     -13.644  21.947 -29.847  1.00  0.85           C  
ATOM   1334  O   MET A  86     -13.804  20.913 -29.216  1.00  0.85           O  
ATOM   1335  CB  MET A  86     -15.732  23.018 -30.681  1.00  0.85           C  
ATOM   1336  CG  MET A  86     -16.598  23.468 -31.821  1.00  0.85           C  
ATOM   1337  SD  MET A  86     -15.735  24.662 -32.819  1.00  0.85           S  
ATOM   1338  CE  MET A  86     -16.992  25.275 -33.910  1.00  0.85           C  
ATOM   1339  H   MET A  86     -15.682  20.437 -31.327  1.00  0.85           H  
ATOM   1340  HA  MET A  86     -13.908  22.791 -31.772  1.00  0.85           H  
ATOM   1341 1HB  MET A  86     -16.354  22.423 -30.009  1.00  0.85           H  
ATOM   1342 2HB  MET A  86     -15.426  23.915 -30.131  1.00  0.85           H  
ATOM   1343 1HG  MET A  86     -16.877  22.619 -32.440  1.00  0.85           H  
ATOM   1344 2HG  MET A  86     -17.504  23.934 -31.428  1.00  0.85           H  
ATOM   1345 1HE  MET A  86     -16.561  26.030 -34.570  1.00  0.85           H  
ATOM   1346 2HE  MET A  86     -17.391  24.454 -34.503  1.00  0.85           H  
ATOM   1347 3HE  MET A  86     -17.792  25.723 -33.319  1.00  0.85           H  
ATOM   1348  N   ALA A  87     -12.795  22.881 -29.450  1.00  0.78           N  
ATOM   1349  CA  ALA A  87     -11.993  22.694 -28.235  1.00  0.78           C  
ATOM   1350  C   ALA A  87     -12.885  22.474 -26.997  1.00  0.78           C  
ATOM   1351  O   ALA A  87     -12.514  21.774 -26.052  1.00  0.78           O  
ATOM   1352  CB  ALA A  87     -11.077  23.877 -28.033  1.00  0.78           C  
ATOM   1353  H   ALA A  87     -12.677  23.714 -30.035  1.00  0.78           H  
ATOM   1354  HA  ALA A  87     -11.384  21.799 -28.369  1.00  0.78           H  
ATOM   1355 1HB  ALA A  87     -10.463  23.716 -27.151  1.00  0.78           H  
ATOM   1356 2HB  ALA A  87     -10.435  23.994 -28.909  1.00  0.78           H  
ATOM   1357 3HB  ALA A  87     -11.673  24.774 -27.905  1.00  0.78           H  
ATOM   1358  N   SER A  88     -14.084  23.052 -27.011  1.00  0.73           N  
ATOM   1359  CA  SER A  88     -15.029  22.938 -25.899  1.00  0.73           C  
ATOM   1360  C   SER A  88     -15.644  21.543 -25.759  1.00  0.73           C  
ATOM   1361  O   SER A  88     -16.308  21.254 -24.761  1.00  0.73           O  
ATOM   1362  CB  SER A  88     -16.138  23.944 -26.035  1.00  0.73           C  
ATOM   1363  OG  SER A  88     -16.931  23.670 -27.152  1.00  0.73           O  
ATOM   1364  H   SER A  88     -14.337  23.600 -27.823  1.00  0.73           H  
ATOM   1365  HA  SER A  88     -14.488  23.158 -24.978  1.00  0.73           H  
ATOM   1366 1HB  SER A  88     -16.755  23.910 -25.136  1.00  0.73           H  
ATOM   1367 2HB  SER A  88     -15.716  24.943 -26.102  1.00  0.73           H  
ATOM   1368  HG  SER A  88     -17.012  22.704 -27.195  1.00  0.73           H  
ATOM   1369  N   ASP A  89     -15.433  20.677 -26.745  1.00  0.71           N  
ATOM   1370  CA  ASP A  89     -15.996  19.336 -26.709  1.00  0.71           C  
ATOM   1371  C   ASP A  89     -15.046  18.388 -26.003  1.00  0.71           C  
ATOM   1372  O   ASP A  89     -15.329  17.201 -25.868  1.00  0.71           O  
ATOM   1373  CB  ASP A  89     -16.269  18.825 -28.122  1.00  0.71           C  
ATOM   1374  CG  ASP A  89     -17.383  19.598 -28.838  1.00  0.71           C  
ATOM   1375  OD1 ASP A  89     -18.385  19.912 -28.183  1.00  0.71           O  
ATOM   1376  OD2 ASP A  89     -17.220  19.909 -30.036  1.00  0.71           O  
ATOM   1377  H   ASP A  89     -14.858  20.933 -27.547  1.00  0.71           H  
ATOM   1378  HA  ASP A  89     -16.927  19.359 -26.153  1.00  0.71           H  
ATOM   1379 1HB  ASP A  89     -15.352  18.907 -28.708  1.00  0.71           H  
ATOM   1380 2HB  ASP A  89     -16.535  17.767 -28.082  1.00  0.71           H  
ATOM   1381  N   HIS A  90     -13.932  18.930 -25.521  1.00  0.71           N  
ATOM   1382  CA  HIS A  90     -12.917  18.161 -24.837  1.00  0.71           C  
ATOM   1383  C   HIS A  90     -12.817  18.496 -23.373  1.00  0.71           C  
ATOM   1384  O   HIS A  90     -13.327  19.528 -22.919  1.00  0.71           O  
ATOM   1385  CB  HIS A  90     -11.579  18.448 -25.478  1.00  0.71           C  
ATOM   1386  CG  HIS A  90     -11.575  18.022 -26.819  1.00  0.71           C  
ATOM   1387  ND1 HIS A  90     -10.969  16.890 -27.245  1.00  0.71           N  
ATOM   1388  CD2 HIS A  90     -12.177  18.537 -27.858  1.00  0.71           C  
ATOM   1389  CE1 HIS A  90     -11.242  16.721 -28.495  1.00  0.71           C  
ATOM   1390  NE2 HIS A  90     -11.959  17.713 -28.896  1.00  0.71           N  
ATOM   1391  H   HIS A  90     -13.740  19.922 -25.663  1.00  0.71           H  
ATOM   1392  HA  HIS A  90     -13.144  17.100 -24.929  1.00  0.71           H  
ATOM   1393 1HB  HIS A  90     -11.374  19.516 -25.445  1.00  0.71           H  
ATOM   1394 2HB  HIS A  90     -10.801  17.937 -24.931  1.00  0.71           H  
ATOM   1395  HD2 HIS A  90     -12.751  19.429 -27.835  1.00  0.71           H  
ATOM   1396  HE1 HIS A  90     -10.935  15.902 -29.108  1.00  0.71           H  
ATOM   1397  HE2 HIS A  90     -12.312  17.838 -29.824  1.00  0.71           H  
ATOM   1398  N   VAL A  91     -12.150  17.614 -22.638  1.00  0.73           N  
ATOM   1399  CA  VAL A  91     -11.808  17.883 -21.256  1.00  0.73           C  
ATOM   1400  C   VAL A  91     -10.423  18.500 -21.326  1.00  0.73           C  
ATOM   1401  O   VAL A  91      -9.508  17.838 -21.817  1.00  0.73           O  
ATOM   1402  CB  VAL A  91     -11.649  16.582 -20.452  1.00  0.73           C  
ATOM   1403  CG1 VAL A  91     -11.291  16.915 -19.000  1.00  0.73           C  
ATOM   1404  CG2 VAL A  91     -12.883  15.732 -20.559  1.00  0.73           C  
ATOM   1405  H   VAL A  91     -11.853  16.745 -23.087  1.00  0.73           H  
ATOM   1406  HA  VAL A  91     -12.545  18.538 -20.801  1.00  0.73           H  
ATOM   1407  HB  VAL A  91     -10.814  16.027 -20.859  1.00  0.73           H  
ATOM   1408 1HG1 VAL A  91     -11.137  15.995 -18.446  1.00  0.73           H  
ATOM   1409 2HG1 VAL A  91     -10.375  17.512 -18.970  1.00  0.73           H  
ATOM   1410 3HG1 VAL A  91     -12.107  17.484 -18.546  1.00  0.73           H  
ATOM   1411 1HG2 VAL A  91     -12.752  14.810 -20.000  1.00  0.73           H  
ATOM   1412 2HG2 VAL A  91     -13.683  16.267 -20.155  1.00  0.73           H  
ATOM   1413 3HG2 VAL A  91     -13.083  15.492 -21.612  1.00  0.73           H  
ATOM   1414  N   PRO A  92     -10.232  19.784 -21.016  1.00  0.76           N  
ATOM   1415  CA  PRO A  92      -8.936  20.395 -21.071  1.00  0.76           C  
ATOM   1416  C   PRO A  92      -8.107  20.079 -19.855  1.00  0.76           C  
ATOM   1417  O   PRO A  92      -8.605  20.071 -18.722  1.00  0.76           O  
ATOM   1418  CB  PRO A  92      -9.270  21.876 -21.152  1.00  0.76           C  
ATOM   1419  CG  PRO A  92     -10.577  21.995 -20.364  1.00  0.76           C  
ATOM   1420  CD  PRO A  92     -11.325  20.684 -20.625  1.00  0.76           C  
ATOM   1421  HA  PRO A  92      -8.415  20.052 -21.972  1.00  0.76           H  
ATOM   1422 1HB  PRO A  92      -8.445  22.466 -20.719  1.00  0.76           H  
ATOM   1423 2HB  PRO A  92      -9.369  22.180 -22.201  1.00  0.76           H  
ATOM   1424 1HG  PRO A  92     -10.368  22.154 -19.297  1.00  0.76           H  
ATOM   1425 2HG  PRO A  92     -11.155  22.875 -20.705  1.00  0.76           H  
ATOM   1426 1HD  PRO A  92     -11.817  20.342 -19.708  1.00  0.76           H  
ATOM   1427 2HD  PRO A  92     -12.030  20.838 -21.440  1.00  0.76           H  
ATOM   1428  N   PHE A  93      -6.827  19.949 -20.091  1.00  0.81           N  
ATOM   1429  CA  PHE A  93      -5.834  19.834 -19.064  1.00  0.81           C  
ATOM   1430  C   PHE A  93      -4.628  20.677 -19.431  1.00  0.81           C  
ATOM   1431  O   PHE A  93      -4.316  20.824 -20.610  1.00  0.81           O  
ATOM   1432  CB  PHE A  93      -5.340  18.440 -18.974  1.00  0.81           C  
ATOM   1433  CG  PHE A  93      -6.269  17.334 -18.650  1.00  0.81           C  
ATOM   1434  CD1 PHE A  93      -7.034  16.741 -19.633  1.00  0.81           C  
ATOM   1435  CD2 PHE A  93      -6.298  16.804 -17.385  1.00  0.81           C  
ATOM   1436  CE1 PHE A  93      -7.831  15.680 -19.331  1.00  0.81           C  
ATOM   1437  CE2 PHE A  93      -7.081  15.747 -17.090  1.00  0.81           C  
ATOM   1438  CZ  PHE A  93      -7.849  15.184 -18.055  1.00  0.81           C  
ATOM   1439  H   PHE A  93      -6.515  19.878 -21.056  1.00  0.81           H  
ATOM   1440  HA  PHE A  93      -6.253  20.175 -18.122  1.00  0.81           H  
ATOM   1441 1HB  PHE A  93      -4.845  18.200 -19.893  1.00  0.81           H  
ATOM   1442 2HB  PHE A  93      -4.605  18.485 -18.195  1.00  0.81           H  
ATOM   1443  HD1 PHE A  93      -7.003  17.135 -20.657  1.00  0.81           H  
ATOM   1444  HD2 PHE A  93      -5.674  17.233 -16.616  1.00  0.81           H  
ATOM   1445  HE1 PHE A  93      -8.442  15.231 -20.102  1.00  0.81           H  
ATOM   1446  HE2 PHE A  93      -7.089  15.353 -16.080  1.00  0.81           H  
ATOM   1447  HZ  PHE A  93      -8.461  14.345 -17.809  1.00  0.81           H  
ATOM   1448  N   TYR A  94      -3.873  21.143 -18.463  1.00  0.88           N  
ATOM   1449  CA  TYR A  94      -2.639  21.834 -18.800  1.00  0.88           C  
ATOM   1450  C   TYR A  94      -1.417  20.977 -18.581  1.00  0.88           C  
ATOM   1451  O   TYR A  94      -1.391  20.099 -17.713  1.00  0.88           O  
ATOM   1452  CB  TYR A  94      -2.504  23.137 -18.050  1.00  0.88           C  
ATOM   1453  CG  TYR A  94      -3.448  24.186 -18.546  1.00  0.88           C  
ATOM   1454  CD1 TYR A  94      -4.702  24.339 -17.975  1.00  0.88           C  
ATOM   1455  CD2 TYR A  94      -3.051  24.997 -19.614  1.00  0.88           C  
ATOM   1456  CE1 TYR A  94      -5.556  25.312 -18.466  1.00  0.88           C  
ATOM   1457  CE2 TYR A  94      -3.900  25.961 -20.106  1.00  0.88           C  
ATOM   1458  CZ  TYR A  94      -5.151  26.124 -19.535  1.00  0.88           C  
ATOM   1459  OH  TYR A  94      -6.008  27.081 -20.023  1.00  0.88           O  
ATOM   1460  H   TYR A  94      -4.156  21.015 -17.497  1.00  0.88           H  
ATOM   1461  HA  TYR A  94      -2.660  22.089 -19.855  1.00  0.88           H  
ATOM   1462 1HB  TYR A  94      -2.697  22.973 -16.985  1.00  0.88           H  
ATOM   1463 2HB  TYR A  94      -1.486  23.514 -18.146  1.00  0.88           H  
ATOM   1464  HD1 TYR A  94      -5.010  23.698 -17.143  1.00  0.88           H  
ATOM   1465  HD2 TYR A  94      -2.062  24.861 -20.067  1.00  0.88           H  
ATOM   1466  HE1 TYR A  94      -6.544  25.443 -18.024  1.00  0.88           H  
ATOM   1467  HE2 TYR A  94      -3.584  26.588 -20.943  1.00  0.88           H  
ATOM   1468  HH  TYR A  94      -6.806  27.093 -19.490  1.00  0.88           H  
ATOM   1469  N   ILE A  95      -0.378  21.237 -19.372  1.00  0.96           N  
ATOM   1470  CA  ILE A  95       0.878  20.529 -19.163  1.00  0.96           C  
ATOM   1471  C   ILE A  95       1.498  21.011 -17.842  1.00  0.96           C  
ATOM   1472  O   ILE A  95       2.048  20.222 -17.080  1.00  0.96           O  
ATOM   1473  CB  ILE A  95       1.864  20.791 -20.309  1.00  0.96           C  
ATOM   1474  CG1 ILE A  95       1.342  20.304 -21.644  1.00  0.96           C  
ATOM   1475  CG2 ILE A  95       3.125  20.080 -20.012  1.00  0.96           C  
ATOM   1476  CD1 ILE A  95       1.121  18.851 -21.706  1.00  0.96           C  
ATOM   1477  H   ILE A  95      -0.457  21.943 -20.110  1.00  0.96           H  
ATOM   1478  HA  ILE A  95       0.681  19.462 -19.091  1.00  0.96           H  
ATOM   1479  HB  ILE A  95       2.050  21.862 -20.392  1.00  0.96           H  
ATOM   1480 1HG1 ILE A  95       0.398  20.791 -21.848  1.00  0.96           H  
ATOM   1481 2HG1 ILE A  95       2.049  20.582 -22.424  1.00  0.96           H  
ATOM   1482 1HG2 ILE A  95       3.844  20.266 -20.792  1.00  0.96           H  
ATOM   1483 2HG2 ILE A  95       3.480  20.445 -19.091  1.00  0.96           H  
ATOM   1484 3HG2 ILE A  95       2.937  19.010 -19.934  1.00  0.96           H  
ATOM   1485 1HD1 ILE A  95       0.750  18.602 -22.692  1.00  0.96           H  
ATOM   1486 2HD1 ILE A  95       2.060  18.328 -21.528  1.00  0.96           H  
ATOM   1487 3HD1 ILE A  95       0.395  18.563 -20.949  1.00  0.96           H  
ATOM   1488  N   ALA A  96       1.432  22.326 -17.611  1.00  1.05           N  
ATOM   1489  CA  ALA A  96       1.941  22.972 -16.399  1.00  1.05           C  
ATOM   1490  C   ALA A  96       0.845  23.119 -15.373  1.00  1.05           C  
ATOM   1491  O   ALA A  96      -0.316  23.275 -15.747  1.00  1.05           O  
ATOM   1492  CB  ALA A  96       2.483  24.352 -16.722  1.00  1.05           C  
ATOM   1493  H   ALA A  96       0.978  22.901 -18.306  1.00  1.05           H  
ATOM   1494  HA  ALA A  96       2.710  22.341 -15.969  1.00  1.05           H  
ATOM   1495 1HB  ALA A  96       2.859  24.814 -15.808  1.00  1.05           H  
ATOM   1496 2HB  ALA A  96       3.290  24.276 -17.443  1.00  1.05           H  
ATOM   1497 3HB  ALA A  96       1.686  24.967 -17.135  1.00  1.05           H  
ATOM   1498  N   ALA A  97       1.176  23.122 -14.078  1.00  1.13           N  
ATOM   1499  CA  ALA A  97       0.095  23.392 -13.147  1.00  1.13           C  
ATOM   1500  C   ALA A  97      -0.158  24.897 -13.057  1.00  1.13           C  
ATOM   1501  O   ALA A  97      -1.299  25.347 -13.050  1.00  1.13           O  
ATOM   1502  CB  ALA A  97       0.371  22.836 -11.786  1.00  1.13           C  
ATOM   1503  H   ALA A  97       2.132  22.981 -13.742  1.00  1.13           H  
ATOM   1504  HA  ALA A  97      -0.796  22.906 -13.528  1.00  1.13           H  
ATOM   1505 1HB  ALA A  97      -0.486  23.051 -11.171  1.00  1.13           H  
ATOM   1506 2HB  ALA A  97       0.504  21.761 -11.855  1.00  1.13           H  
ATOM   1507 3HB  ALA A  97       1.259  23.307 -11.373  1.00  1.13           H  
ATOM   1508  N   ARG A  98       0.892  25.710 -13.061  1.00  1.20           N  
ATOM   1509  CA  ARG A  98       0.650  27.151 -12.945  1.00  1.20           C  
ATOM   1510  C   ARG A  98       0.304  27.771 -14.300  1.00  1.20           C  
ATOM   1511  O   ARG A  98       1.097  28.527 -14.853  1.00  1.20           O  
ATOM   1512  CB  ARG A  98       1.848  27.902 -12.355  1.00  1.20           C  
ATOM   1513  CG  ARG A  98       2.214  27.627 -10.864  1.00  1.20           C  
ATOM   1514  CD  ARG A  98       3.393  28.513 -10.420  1.00  1.20           C  
ATOM   1515  NE  ARG A  98       3.775  28.347  -8.996  1.00  1.20           N  
ATOM   1516  CZ  ARG A  98       4.798  29.004  -8.380  1.00  1.20           C  
ATOM   1517  NH1 ARG A  98       5.568  29.852  -9.016  1.00  1.20           N  
ATOM   1518  NH2 ARG A  98       5.023  28.784  -7.104  1.00  1.20           N  
ATOM   1519  H   ARG A  98       1.830  25.337 -13.100  1.00  1.20           H  
ATOM   1520  HA  ARG A  98      -0.189  27.301 -12.275  1.00  1.20           H  
ATOM   1521 1HB  ARG A  98       2.735  27.682 -12.951  1.00  1.20           H  
ATOM   1522 2HB  ARG A  98       1.663  28.974 -12.439  1.00  1.20           H  
ATOM   1523 1HG  ARG A  98       1.358  27.873 -10.234  1.00  1.20           H  
ATOM   1524 2HG  ARG A  98       2.479  26.577 -10.725  1.00  1.20           H  
ATOM   1525 1HD  ARG A  98       4.268  28.290 -11.032  1.00  1.20           H  
ATOM   1526 2HD  ARG A  98       3.113  29.560 -10.566  1.00  1.20           H  
ATOM   1527  HE  ARG A  98       3.224  27.718  -8.395  1.00  1.20           H  
ATOM   1528 1HH1 ARG A  98       5.436  30.069 -10.005  1.00  1.20           H  
ATOM   1529 2HH1 ARG A  98       6.309  30.318  -8.524  1.00  1.20           H  
ATOM   1530 1HH2 ARG A  98       4.408  28.136  -6.613  1.00  1.20           H  
ATOM   1531 2HH2 ARG A  98       5.774  29.258  -6.630  1.00  1.20           H  
ATOM   1532  N   SER A  99      -0.882  27.434 -14.821  1.00  1.25           N  
ATOM   1533  CA  SER A  99      -1.354  27.883 -16.141  1.00  1.25           C  
ATOM   1534  C   SER A  99      -1.725  29.369 -16.039  1.00  1.25           C  
ATOM   1535  O   SER A  99      -2.009  29.831 -14.929  1.00  1.25           O  
ATOM   1536  CB  SER A  99      -2.550  27.054 -16.551  1.00  1.25           C  
ATOM   1537  OG  SER A  99      -3.704  27.380 -15.799  1.00  1.25           O  
ATOM   1538  H   SER A  99      -1.440  26.790 -14.260  1.00  1.25           H  
ATOM   1539  HA  SER A  99      -0.553  27.746 -16.866  1.00  1.25           H  
ATOM   1540 1HB  SER A  99      -2.748  27.110 -17.589  1.00  1.25           H  
ATOM   1541 2HB  SER A  99      -2.298  26.010 -16.351  1.00  1.25           H  
ATOM   1542  HG  SER A  99      -4.315  26.641 -15.931  1.00  1.25           H  
ATOM   1543  N   PRO A 100      -1.837  30.142 -17.144  1.00  1.28           N  
ATOM   1544  CA  PRO A 100      -2.122  31.557 -17.056  1.00  1.28           C  
ATOM   1545  C   PRO A 100      -3.551  31.759 -16.649  1.00  1.28           C  
ATOM   1546  O   PRO A 100      -3.893  32.763 -16.031  1.00  1.28           O  
ATOM   1547  CB  PRO A 100      -1.888  32.049 -18.474  1.00  1.28           C  
ATOM   1548  CG  PRO A 100      -2.209  30.841 -19.353  1.00  1.28           C  
ATOM   1549  CD  PRO A 100      -1.892  29.584 -18.511  1.00  1.28           C  
ATOM   1550  HA  PRO A 100      -1.428  32.028 -16.340  1.00  1.28           H  
ATOM   1551 1HB  PRO A 100      -2.563  32.891 -18.677  1.00  1.28           H  
ATOM   1552 2HB  PRO A 100      -0.882  32.436 -18.579  1.00  1.28           H  
ATOM   1553 1HG  PRO A 100      -3.258  30.880 -19.681  1.00  1.28           H  
ATOM   1554 2HG  PRO A 100      -1.603  30.918 -20.253  1.00  1.28           H  
ATOM   1555 1HD  PRO A 100      -2.768  28.959 -18.634  1.00  1.28           H  
ATOM   1556 2HD  PRO A 100      -1.012  29.045 -18.789  1.00  1.28           H  
ATOM   1557  N   MET A 101      -4.386  30.760 -16.937  1.00  1.29           N  
ATOM   1558  CA  MET A 101      -5.765  30.862 -16.560  1.00  1.29           C  
ATOM   1559  C   MET A 101      -5.854  30.672 -15.082  1.00  1.29           C  
ATOM   1560  O   MET A 101      -6.599  31.376 -14.416  1.00  1.29           O  
ATOM   1561  CB  MET A 101      -6.651  29.907 -17.335  1.00  1.29           C  
ATOM   1562  CG  MET A 101      -8.114  30.103 -16.995  1.00  1.29           C  
ATOM   1563  SD  MET A 101      -8.664  31.823 -17.282  1.00  1.29           S  
ATOM   1564  CE  MET A 101      -8.734  31.966 -19.033  1.00  1.29           C  
ATOM   1565  H   MET A 101      -4.068  29.945 -17.431  1.00  1.29           H  
ATOM   1566  HA  MET A 101      -6.108  31.869 -16.783  1.00  1.29           H  
ATOM   1567 1HB  MET A 101      -6.514  30.055 -18.406  1.00  1.29           H  
ATOM   1568 2HB  MET A 101      -6.373  28.876 -17.102  1.00  1.29           H  
ATOM   1569 1HG  MET A 101      -8.722  29.437 -17.604  1.00  1.29           H  
ATOM   1570 2HG  MET A 101      -8.278  29.853 -15.950  1.00  1.29           H  
ATOM   1571 1HE  MET A 101      -9.051  32.968 -19.293  1.00  1.29           H  
ATOM   1572 2HE  MET A 101      -7.746  31.780 -19.453  1.00  1.29           H  
ATOM   1573 3HE  MET A 101      -9.436  31.247 -19.438  1.00  1.29           H  
ATOM   1574  N   LEU A 102      -5.054  29.758 -14.533  1.00  1.29           N  
ATOM   1575  CA  LEU A 102      -5.107  29.568 -13.103  1.00  1.29           C  
ATOM   1576  C   LEU A 102      -4.817  30.898 -12.439  1.00  1.29           C  
ATOM   1577  O   LEU A 102      -5.548  31.306 -11.546  1.00  1.29           O  
ATOM   1578  CB  LEU A 102      -4.103  28.523 -12.642  1.00  1.29           C  
ATOM   1579  CG  LEU A 102      -4.084  28.255 -11.191  1.00  1.29           C  
ATOM   1580  CD1 LEU A 102      -5.428  27.723 -10.785  1.00  1.29           C  
ATOM   1581  CD2 LEU A 102      -3.014  27.283 -10.888  1.00  1.29           C  
ATOM   1582  H   LEU A 102      -4.433  29.172 -15.092  1.00  1.29           H  
ATOM   1583  HA  LEU A 102      -6.109  29.247 -12.825  1.00  1.29           H  
ATOM   1584 1HB  LEU A 102      -4.320  27.596 -13.144  1.00  1.29           H  
ATOM   1585 2HB  LEU A 102      -3.104  28.838 -12.930  1.00  1.29           H  
ATOM   1586  HG  LEU A 102      -3.890  29.165 -10.657  1.00  1.29           H  
ATOM   1587 1HD1 LEU A 102      -5.427  27.520  -9.720  1.00  1.29           H  
ATOM   1588 2HD1 LEU A 102      -6.197  28.457 -11.018  1.00  1.29           H  
ATOM   1589 3HD1 LEU A 102      -5.630  26.800 -11.327  1.00  1.29           H  
ATOM   1590 1HD2 LEU A 102      -3.010  27.091  -9.833  1.00  1.29           H  
ATOM   1591 2HD2 LEU A 102      -3.194  26.356 -11.431  1.00  1.29           H  
ATOM   1592 3HD2 LEU A 102      -2.065  27.694 -11.182  1.00  1.29           H  
ATOM   1593  N   TYR A 103      -3.777  31.600 -12.906  1.00  1.29           N  
ATOM   1594  CA  TYR A 103      -3.441  32.913 -12.349  1.00  1.29           C  
ATOM   1595  C   TYR A 103      -4.633  33.880 -12.409  1.00  1.29           C  
ATOM   1596  O   TYR A 103      -5.033  34.457 -11.394  1.00  1.29           O  
ATOM   1597  CB  TYR A 103      -2.252  33.519 -13.100  1.00  1.29           C  
ATOM   1598  CG  TYR A 103      -1.899  34.928 -12.662  1.00  1.29           C  
ATOM   1599  CD1 TYR A 103      -1.129  35.145 -11.528  1.00  1.29           C  
ATOM   1600  CD2 TYR A 103      -2.358  36.009 -13.401  1.00  1.29           C  
ATOM   1601  CE1 TYR A 103      -0.814  36.429 -11.138  1.00  1.29           C  
ATOM   1602  CE2 TYR A 103      -2.045  37.295 -13.014  1.00  1.29           C  
ATOM   1603  CZ  TYR A 103      -1.273  37.509 -11.888  1.00  1.29           C  
ATOM   1604  OH  TYR A 103      -0.955  38.795 -11.507  1.00  1.29           O  
ATOM   1605  H   TYR A 103      -3.211  31.195 -13.657  1.00  1.29           H  
ATOM   1606  HA  TYR A 103      -3.171  32.783 -11.304  1.00  1.29           H  
ATOM   1607 1HB  TYR A 103      -1.374  32.886 -12.960  1.00  1.29           H  
ATOM   1608 2HB  TYR A 103      -2.464  33.543 -14.160  1.00  1.29           H  
ATOM   1609  HD1 TYR A 103      -0.766  34.306 -10.950  1.00  1.29           H  
ATOM   1610  HD2 TYR A 103      -2.966  35.839 -14.291  1.00  1.29           H  
ATOM   1611  HE1 TYR A 103      -0.203  36.590 -10.249  1.00  1.29           H  
ATOM   1612  HE2 TYR A 103      -2.405  38.141 -13.599  1.00  1.29           H  
ATOM   1613  HH  TYR A 103      -1.323  39.415 -12.142  1.00  1.29           H  
ATOM   1614  N   VAL A 104      -5.242  34.001 -13.585  1.00  1.29           N  
ATOM   1615  CA  VAL A 104      -6.374  34.902 -13.792  1.00  1.29           C  
ATOM   1616  C   VAL A 104      -7.538  34.589 -12.847  1.00  1.29           C  
ATOM   1617  O   VAL A 104      -8.112  35.480 -12.204  1.00  1.29           O  
ATOM   1618  CB  VAL A 104      -6.807  34.754 -15.268  1.00  1.29           C  
ATOM   1619  CG1 VAL A 104      -8.103  35.414 -15.559  1.00  1.29           C  
ATOM   1620  CG2 VAL A 104      -5.753  35.390 -16.141  1.00  1.29           C  
ATOM   1621  H   VAL A 104      -4.881  33.473 -14.384  1.00  1.29           H  
ATOM   1622  HA  VAL A 104      -6.036  35.922 -13.614  1.00  1.29           H  
ATOM   1623  HB  VAL A 104      -6.903  33.702 -15.493  1.00  1.29           H  
ATOM   1624 1HG1 VAL A 104      -8.352  35.275 -16.610  1.00  1.29           H  
ATOM   1625 2HG1 VAL A 104      -8.887  34.977 -14.941  1.00  1.29           H  
ATOM   1626 3HG1 VAL A 104      -7.996  36.455 -15.352  1.00  1.29           H  
ATOM   1627 1HG2 VAL A 104      -6.028  35.267 -17.187  1.00  1.29           H  
ATOM   1628 2HG2 VAL A 104      -5.681  36.450 -15.902  1.00  1.29           H  
ATOM   1629 3HG2 VAL A 104      -4.800  34.926 -15.964  1.00  1.29           H  
ATOM   1630  N   VAL A 105      -7.840  33.313 -12.727  1.00  1.32           N  
ATOM   1631  CA  VAL A 105      -8.887  32.817 -11.862  1.00  1.32           C  
ATOM   1632  C   VAL A 105      -8.564  33.046 -10.379  1.00  1.32           C  
ATOM   1633  O   VAL A 105      -9.359  33.617  -9.632  1.00  1.32           O  
ATOM   1634  CB  VAL A 105      -9.025  31.322 -12.160  1.00  1.32           C  
ATOM   1635  CG1 VAL A 105      -9.907  30.665 -11.243  1.00  1.32           C  
ATOM   1636  CG2 VAL A 105      -9.558  31.166 -13.557  1.00  1.32           C  
ATOM   1637  H   VAL A 105      -7.313  32.638 -13.281  1.00  1.32           H  
ATOM   1638  HA  VAL A 105      -9.815  33.331 -12.112  1.00  1.32           H  
ATOM   1639  HB  VAL A 105      -8.044  30.868 -12.067  1.00  1.32           H  
ATOM   1640 1HG1 VAL A 105      -9.937  29.614 -11.476  1.00  1.32           H  
ATOM   1641 2HG1 VAL A 105      -9.550  30.804 -10.242  1.00  1.32           H  
ATOM   1642 3HG1 VAL A 105     -10.879  31.089 -11.355  1.00  1.32           H  
ATOM   1643 1HG2 VAL A 105      -9.633  30.121 -13.810  1.00  1.32           H  
ATOM   1644 2HG2 VAL A 105     -10.521  31.629 -13.603  1.00  1.32           H  
ATOM   1645 3HG2 VAL A 105      -8.911  31.655 -14.253  1.00  1.32           H  
ATOM   1646  N   CYS A 106      -7.349  32.709  -9.979  1.00  1.38           N  
ATOM   1647  CA  CYS A 106      -6.904  32.827  -8.600  1.00  1.38           C  
ATOM   1648  C   CYS A 106      -6.953  34.223  -8.034  1.00  1.38           C  
ATOM   1649  O   CYS A 106      -7.240  34.415  -6.842  1.00  1.38           O  
ATOM   1650  CB  CYS A 106      -5.478  32.388  -8.474  1.00  1.38           C  
ATOM   1651  SG  CYS A 106      -5.219  30.658  -8.627  1.00  1.38           S  
ATOM   1652  H   CYS A 106      -6.711  32.298 -10.650  1.00  1.38           H  
ATOM   1653  HA  CYS A 106      -7.530  32.172  -8.011  1.00  1.38           H  
ATOM   1654 1HB  CYS A 106      -4.919  32.871  -9.266  1.00  1.38           H  
ATOM   1655 2HB  CYS A 106      -5.094  32.741  -7.544  1.00  1.38           H  
ATOM   1656  HG  CYS A 106      -5.563  30.621  -9.936  1.00  1.38           H  
ATOM   1657  N   LYS A 107      -6.684  35.194  -8.903  1.00  1.49           N  
ATOM   1658  CA  LYS A 107      -6.645  36.602  -8.559  1.00  1.49           C  
ATOM   1659  C   LYS A 107      -8.039  37.243  -8.528  1.00  1.49           C  
ATOM   1660  O   LYS A 107      -8.170  38.422  -8.193  1.00  1.49           O  
ATOM   1661  CB  LYS A 107      -5.734  37.340  -9.545  1.00  1.49           C  
ATOM   1662  CG  LYS A 107      -4.258  36.879  -9.520  1.00  1.49           C  
ATOM   1663  CD  LYS A 107      -3.530  37.283  -8.245  1.00  1.49           C  
ATOM   1664  CE  LYS A 107      -3.219  38.776  -8.232  1.00  1.49           C  
ATOM   1665  NZ  LYS A 107      -2.424  39.176  -7.031  1.00  1.49           N  
ATOM   1666  H   LYS A 107      -6.433  34.931  -9.859  1.00  1.49           H  
ATOM   1667  HA  LYS A 107      -6.217  36.696  -7.562  1.00  1.49           H  
ATOM   1668 1HB  LYS A 107      -6.106  37.173 -10.563  1.00  1.49           H  
ATOM   1669 2HB  LYS A 107      -5.768  38.408  -9.351  1.00  1.49           H  
ATOM   1670 1HG  LYS A 107      -4.214  35.798  -9.583  1.00  1.49           H  
ATOM   1671 2HG  LYS A 107      -3.745  37.291 -10.379  1.00  1.49           H  
ATOM   1672 1HD  LYS A 107      -4.146  37.032  -7.379  1.00  1.49           H  
ATOM   1673 2HD  LYS A 107      -2.594  36.724  -8.177  1.00  1.49           H  
ATOM   1674 1HE  LYS A 107      -2.653  39.027  -9.130  1.00  1.49           H  
ATOM   1675 2HE  LYS A 107      -4.154  39.335  -8.238  1.00  1.49           H  
ATOM   1676 1HZ  LYS A 107      -2.240  40.168  -7.066  1.00  1.49           H  
ATOM   1677 2HZ  LYS A 107      -2.944  38.958  -6.193  1.00  1.49           H  
ATOM   1678 3HZ  LYS A 107      -1.549  38.672  -7.024  1.00  1.49           H  
ATOM   1679  N   GLY A 108      -9.085  36.482  -8.877  1.00  1.61           N  
ATOM   1680  CA  GLY A 108     -10.446  37.015  -8.861  1.00  1.61           C  
ATOM   1681  C   GLY A 108     -10.808  37.860 -10.080  1.00  1.61           C  
ATOM   1682  O   GLY A 108     -11.593  38.805  -9.975  1.00  1.61           O  
ATOM   1683  H   GLY A 108      -8.957  35.509  -9.147  1.00  1.61           H  
ATOM   1684 1HA  GLY A 108     -11.144  36.178  -8.797  1.00  1.61           H  
ATOM   1685 2HA  GLY A 108     -10.588  37.604  -7.958  1.00  1.61           H  
ATOM   1686  N   HIS A 109     -10.216  37.558 -11.231  1.00  1.71           N  
ATOM   1687  CA  HIS A 109     -10.498  38.312 -12.442  1.00  1.71           C  
ATOM   1688  C   HIS A 109     -11.986  38.258 -12.749  1.00  1.71           C  
ATOM   1689  O   HIS A 109     -12.644  37.244 -12.482  1.00  1.71           O  
ATOM   1690  CB  HIS A 109      -9.722  37.741 -13.613  1.00  1.71           C  
ATOM   1691  CG  HIS A 109      -9.696  38.587 -14.844  1.00  1.71           C  
ATOM   1692  ND1 HIS A 109     -10.746  38.676 -15.729  1.00  1.71           N  
ATOM   1693  CD2 HIS A 109      -8.714  39.375 -15.336  1.00  1.71           C  
ATOM   1694  CE1 HIS A 109     -10.411  39.498 -16.711  1.00  1.71           C  
ATOM   1695  NE2 HIS A 109      -9.180  39.932 -16.494  1.00  1.71           N  
ATOM   1696  H   HIS A 109      -9.556  36.780 -11.295  1.00  1.71           H  
ATOM   1697  HA  HIS A 109     -10.215  39.355 -12.308  1.00  1.71           H  
ATOM   1698 1HB  HIS A 109      -8.692  37.590 -13.308  1.00  1.71           H  
ATOM   1699 2HB  HIS A 109     -10.139  36.770 -13.870  1.00  1.71           H  
ATOM   1700  HD1 HIS A 109     -11.656  38.195 -15.645  1.00  1.71           H  
ATOM   1701  HD2 HIS A 109      -7.709  39.608 -14.983  1.00  1.71           H  
ATOM   1702  HE1 HIS A 109     -11.096  39.722 -17.510  1.00  1.71           H  
ATOM   1703  N   SER A 110     -12.510  39.348 -13.308  1.00  1.76           N  
ATOM   1704  CA  SER A 110     -13.914  39.401 -13.670  1.00  1.76           C  
ATOM   1705  C   SER A 110     -14.336  38.094 -14.321  1.00  1.76           C  
ATOM   1706  O   SER A 110     -13.617  37.539 -15.159  1.00  1.76           O  
ATOM   1707  CB  SER A 110     -14.166  40.542 -14.635  1.00  1.76           C  
ATOM   1708  OG  SER A 110     -13.898  41.780 -14.032  1.00  1.76           O  
ATOM   1709  H   SER A 110     -11.916  40.146 -13.487  1.00  1.76           H  
ATOM   1710  HA  SER A 110     -14.503  39.550 -12.765  1.00  1.76           H  
ATOM   1711 1HB  SER A 110     -13.538  40.419 -15.519  1.00  1.76           H  
ATOM   1712 2HB  SER A 110     -15.204  40.512 -14.965  1.00  1.76           H  
ATOM   1713  HG  SER A 110     -14.161  42.450 -14.670  1.00  1.76           H  
ATOM   1714  N   GLY A 111     -15.523  37.627 -13.928  1.00  1.71           N  
ATOM   1715  CA  GLY A 111     -16.121  36.375 -14.384  1.00  1.71           C  
ATOM   1716  C   GLY A 111     -16.024  35.278 -13.311  1.00  1.71           C  
ATOM   1717  O   GLY A 111     -16.809  34.329 -13.325  1.00  1.71           O  
ATOM   1718  H   GLY A 111     -16.035  38.168 -13.246  1.00  1.71           H  
ATOM   1719 1HA  GLY A 111     -17.167  36.545 -14.639  1.00  1.71           H  
ATOM   1720 2HA  GLY A 111     -15.620  36.040 -15.292  1.00  1.71           H  
ATOM   1721  N   TYR A 112     -15.128  35.462 -12.337  1.00  1.58           N  
ATOM   1722  CA  TYR A 112     -14.944  34.505 -11.242  1.00  1.58           C  
ATOM   1723  C   TYR A 112     -14.669  35.221  -9.915  1.00  1.58           C  
ATOM   1724  O   TYR A 112     -13.865  36.142  -9.851  1.00  1.58           O  
ATOM   1725  CB  TYR A 112     -13.809  33.551 -11.609  1.00  1.58           C  
ATOM   1726  CG  TYR A 112     -13.437  32.576 -10.568  1.00  1.58           C  
ATOM   1727  CD1 TYR A 112     -14.188  31.463 -10.346  1.00  1.58           C  
ATOM   1728  CD2 TYR A 112     -12.315  32.785  -9.863  1.00  1.58           C  
ATOM   1729  CE1 TYR A 112     -13.806  30.559  -9.414  1.00  1.58           C  
ATOM   1730  CE2 TYR A 112     -11.919  31.882  -8.931  1.00  1.58           C  
ATOM   1731  CZ  TYR A 112     -12.642  30.781  -8.688  1.00  1.58           C  
ATOM   1732  OH  TYR A 112     -12.223  29.901  -7.719  1.00  1.58           O  
ATOM   1733  H   TYR A 112     -14.489  36.258 -12.393  1.00  1.58           H  
ATOM   1734  HA  TYR A 112     -15.862  33.929 -11.126  1.00  1.58           H  
ATOM   1735 1HB  TYR A 112     -14.089  32.991 -12.506  1.00  1.58           H  
ATOM   1736 2HB  TYR A 112     -12.918  34.133 -11.861  1.00  1.58           H  
ATOM   1737  HD1 TYR A 112     -15.088  31.301 -10.917  1.00  1.58           H  
ATOM   1738  HD2 TYR A 112     -11.721  33.674 -10.061  1.00  1.58           H  
ATOM   1739  HE1 TYR A 112     -14.418  29.685  -9.266  1.00  1.58           H  
ATOM   1740  HE2 TYR A 112     -11.004  32.051  -8.388  1.00  1.58           H  
ATOM   1741  HH  TYR A 112     -11.427  30.268  -7.245  1.00  1.58           H  
ATOM   1742  N   SER A 113     -15.339  34.792  -8.840  1.00  1.41           N  
ATOM   1743  CA  SER A 113     -15.158  35.457  -7.544  1.00  1.41           C  
ATOM   1744  C   SER A 113     -14.498  34.635  -6.430  1.00  1.41           C  
ATOM   1745  O   SER A 113     -14.094  35.194  -5.413  1.00  1.41           O  
ATOM   1746  CB  SER A 113     -16.508  35.935  -7.053  1.00  1.41           C  
ATOM   1747  OG  SER A 113     -17.378  34.856  -6.848  1.00  1.41           O  
ATOM   1748  H   SER A 113     -15.993  34.028  -8.935  1.00  1.41           H  
ATOM   1749  HA  SER A 113     -14.533  36.335  -7.710  1.00  1.41           H  
ATOM   1750 1HB  SER A 113     -16.381  36.486  -6.122  1.00  1.41           H  
ATOM   1751 2HB  SER A 113     -16.937  36.619  -7.784  1.00  1.41           H  
ATOM   1752  HG  SER A 113     -16.982  34.329  -6.149  1.00  1.41           H  
ATOM   1753  N   GLY A 114     -14.416  33.321  -6.596  1.00  1.24           N  
ATOM   1754  CA  GLY A 114     -13.888  32.433  -5.549  1.00  1.24           C  
ATOM   1755  C   GLY A 114     -12.417  32.664  -5.164  1.00  1.24           C  
ATOM   1756  O   GLY A 114     -12.015  32.437  -4.019  1.00  1.24           O  
ATOM   1757  H   GLY A 114     -14.736  32.917  -7.463  1.00  1.24           H  
ATOM   1758 1HA  GLY A 114     -14.506  32.532  -4.658  1.00  1.24           H  
ATOM   1759 2HA  GLY A 114     -14.002  31.404  -5.886  1.00  1.24           H  
ATOM   1760  N   GLY A 115     -11.623  33.097  -6.132  1.00  1.09           N  
ATOM   1761  CA  GLY A 115     -10.188  33.281  -5.984  1.00  1.09           C  
ATOM   1762  C   GLY A 115      -9.522  31.910  -5.908  1.00  1.09           C  
ATOM   1763  O   GLY A 115     -10.148  30.885  -6.197  1.00  1.09           O  
ATOM   1764  H   GLY A 115     -12.043  33.302  -7.026  1.00  1.09           H  
ATOM   1765 1HA  GLY A 115      -9.799  33.840  -6.837  1.00  1.09           H  
ATOM   1766 2HA  GLY A 115      -9.972  33.858  -5.087  1.00  1.09           H  
ATOM   1767  N   ALA A 116      -8.251  31.874  -5.516  1.00  0.99           N  
ATOM   1768  CA  ALA A 116      -7.525  30.601  -5.392  1.00  0.99           C  
ATOM   1769  C   ALA A 116      -8.163  29.657  -4.371  1.00  0.99           C  
ATOM   1770  O   ALA A 116      -8.131  28.438  -4.525  1.00  0.99           O  
ATOM   1771  CB  ALA A 116      -6.092  30.840  -4.993  1.00  0.99           C  
ATOM   1772  H   ALA A 116      -7.773  32.764  -5.373  1.00  0.99           H  
ATOM   1773  HA  ALA A 116      -7.546  30.120  -6.360  1.00  0.99           H  
ATOM   1774 1HB  ALA A 116      -5.573  29.888  -4.953  1.00  0.99           H  
ATOM   1775 2HB  ALA A 116      -5.617  31.475  -5.708  1.00  0.99           H  
ATOM   1776 3HB  ALA A 116      -6.058  31.314  -4.016  1.00  0.99           H  
ATOM   1777  N   GLY A 117      -8.719  30.248  -3.317  1.00  0.92           N  
ATOM   1778  CA  GLY A 117      -9.338  29.561  -2.183  1.00  0.92           C  
ATOM   1779  C   GLY A 117      -9.927  28.172  -2.479  1.00  0.92           C  
ATOM   1780  O   GLY A 117      -9.366  27.168  -2.040  1.00  0.92           O  
ATOM   1781  H   GLY A 117      -8.710  31.258  -3.304  1.00  0.92           H  
ATOM   1782 1HA  GLY A 117      -8.590  29.455  -1.403  1.00  0.92           H  
ATOM   1783 2HA  GLY A 117     -10.099  30.206  -1.752  1.00  0.92           H  
ATOM   1784  N   PRO A 118     -11.085  28.098  -3.157  1.00  0.87           N  
ATOM   1785  CA  PRO A 118     -11.846  26.912  -3.520  1.00  0.87           C  
ATOM   1786  C   PRO A 118     -11.382  26.173  -4.769  1.00  0.87           C  
ATOM   1787  O   PRO A 118     -12.140  25.373  -5.328  1.00  0.87           O  
ATOM   1788  CB  PRO A 118     -13.223  27.502  -3.748  1.00  0.87           C  
ATOM   1789  CG  PRO A 118     -12.930  28.853  -4.324  1.00  0.87           C  
ATOM   1790  CD  PRO A 118     -11.729  29.340  -3.590  1.00  0.87           C  
ATOM   1791  HA  PRO A 118     -11.873  26.226  -2.666  1.00  0.87           H  
ATOM   1792 1HB  PRO A 118     -13.788  26.852  -4.423  1.00  0.87           H  
ATOM   1793 2HB  PRO A 118     -13.779  27.544  -2.801  1.00  0.87           H  
ATOM   1794 1HG  PRO A 118     -12.731  28.771  -5.400  1.00  0.87           H  
ATOM   1795 2HG  PRO A 118     -13.785  29.525  -4.201  1.00  0.87           H  
ATOM   1796 1HD  PRO A 118     -11.112  29.880  -4.280  1.00  0.87           H  
ATOM   1797 2HD  PRO A 118     -12.048  29.958  -2.746  1.00  0.87           H  
ATOM   1798  N   LEU A 119     -10.175  26.434  -5.262  1.00  0.84           N  
ATOM   1799  CA  LEU A 119      -9.779  25.698  -6.453  1.00  0.84           C  
ATOM   1800  C   LEU A 119      -9.176  24.340  -6.109  1.00  0.84           C  
ATOM   1801  O   LEU A 119      -8.392  24.184  -5.154  1.00  0.84           O  
ATOM   1802  CB  LEU A 119      -8.813  26.503  -7.303  1.00  0.84           C  
ATOM   1803  CG  LEU A 119      -9.336  27.785  -7.893  1.00  0.84           C  
ATOM   1804  CD1 LEU A 119      -8.203  28.438  -8.624  1.00  0.84           C  
ATOM   1805  CD2 LEU A 119     -10.531  27.483  -8.828  1.00  0.84           C  
ATOM   1806  H   LEU A 119      -9.529  27.103  -4.836  1.00  0.84           H  
ATOM   1807  HA  LEU A 119     -10.667  25.519  -7.057  1.00  0.84           H  
ATOM   1808 1HB  LEU A 119      -8.000  26.797  -6.652  1.00  0.84           H  
ATOM   1809 2HB  LEU A 119      -8.423  25.872  -8.108  1.00  0.84           H  
ATOM   1810  HG  LEU A 119      -9.653  28.457  -7.090  1.00  0.84           H  
ATOM   1811 1HD1 LEU A 119      -8.515  29.367  -9.034  1.00  0.84           H  
ATOM   1812 2HD1 LEU A 119      -7.385  28.604  -7.944  1.00  0.84           H  
ATOM   1813 3HD1 LEU A 119      -7.883  27.778  -9.414  1.00  0.84           H  
ATOM   1814 1HD2 LEU A 119     -10.900  28.404  -9.268  1.00  0.84           H  
ATOM   1815 2HD2 LEU A 119     -10.212  26.809  -9.624  1.00  0.84           H  
ATOM   1816 3HD2 LEU A 119     -11.322  27.015  -8.252  1.00  0.84           H  
ATOM   1817  N   VAL A 120      -9.553  23.367  -6.939  1.00  0.82           N  
ATOM   1818  CA  VAL A 120      -9.134  21.983  -6.839  1.00  0.82           C  
ATOM   1819  C   VAL A 120      -8.507  21.536  -8.161  1.00  0.82           C  
ATOM   1820  O   VAL A 120      -9.067  21.773  -9.237  1.00  0.82           O  
ATOM   1821  CB  VAL A 120     -10.374  21.117  -6.595  1.00  0.82           C  
ATOM   1822  CG1 VAL A 120      -9.970  19.680  -6.408  1.00  0.82           C  
ATOM   1823  CG2 VAL A 120     -11.172  21.697  -5.475  1.00  0.82           C  
ATOM   1824  H   VAL A 120     -10.216  23.596  -7.676  1.00  0.82           H  
ATOM   1825  HA  VAL A 120      -8.409  21.876  -6.032  1.00  0.82           H  
ATOM   1826  HB  VAL A 120     -10.991  21.137  -7.489  1.00  0.82           H  
ATOM   1827 1HG1 VAL A 120     -10.848  19.056  -6.283  1.00  0.82           H  
ATOM   1828 2HG1 VAL A 120      -9.430  19.374  -7.262  1.00  0.82           H  
ATOM   1829 3HG1 VAL A 120      -9.338  19.584  -5.544  1.00  0.82           H  
ATOM   1830 1HG2 VAL A 120     -12.067  21.106  -5.325  1.00  0.82           H  
ATOM   1831 2HG2 VAL A 120     -10.577  21.708  -4.582  1.00  0.82           H  
ATOM   1832 3HG2 VAL A 120     -11.461  22.717  -5.724  1.00  0.82           H  
ATOM   1833  N   HIS A 121      -7.344  20.906  -8.107  1.00  0.81           N  
ATOM   1834  CA  HIS A 121      -6.705  20.439  -9.325  1.00  0.81           C  
ATOM   1835  C   HIS A 121      -6.657  18.917  -9.351  1.00  0.81           C  
ATOM   1836  O   HIS A 121      -6.206  18.288  -8.395  1.00  0.81           O  
ATOM   1837  CB  HIS A 121      -5.286  20.977  -9.405  1.00  0.81           C  
ATOM   1838  CG  HIS A 121      -5.157  22.441  -9.426  1.00  0.81           C  
ATOM   1839  ND1 HIS A 121      -3.945  23.043  -9.355  1.00  0.81           N  
ATOM   1840  CD2 HIS A 121      -6.065  23.443  -9.531  1.00  0.81           C  
ATOM   1841  CE1 HIS A 121      -4.089  24.326  -9.419  1.00  0.81           C  
ATOM   1842  NE2 HIS A 121      -5.375  24.598  -9.538  1.00  0.81           N  
ATOM   1843  H   HIS A 121      -6.892  20.754  -7.216  1.00  0.81           H  
ATOM   1844  HA  HIS A 121      -7.260  20.773 -10.197  1.00  0.81           H  
ATOM   1845 1HB  HIS A 121      -4.717  20.602  -8.566  1.00  0.81           H  
ATOM   1846 2HB  HIS A 121      -4.820  20.600 -10.305  1.00  0.81           H  
ATOM   1847  HD1 HIS A 121      -3.064  22.585  -9.284  1.00  0.81           H  
ATOM   1848  HD2 HIS A 121      -7.145  23.476  -9.627  1.00  0.81           H  
ATOM   1849  HE1 HIS A 121      -3.215  24.950  -9.364  1.00  0.81           H  
ATOM   1850  N   LEU A 122      -7.123  18.325 -10.448  1.00  0.82           N  
ATOM   1851  CA  LEU A 122      -7.142  16.871 -10.631  1.00  0.82           C  
ATOM   1852  C   LEU A 122      -6.092  16.408 -11.656  1.00  0.82           C  
ATOM   1853  O   LEU A 122      -6.167  16.740 -12.846  1.00  0.82           O  
ATOM   1854  CB  LEU A 122      -8.566  16.414 -11.014  1.00  0.82           C  
ATOM   1855  CG  LEU A 122      -9.621  16.174  -9.807  1.00  0.82           C  
ATOM   1856  CD1 LEU A 122      -9.839  17.409  -9.034  1.00  0.82           C  
ATOM   1857  CD2 LEU A 122     -10.934  15.712 -10.357  1.00  0.82           C  
ATOM   1858  H   LEU A 122      -7.478  18.916 -11.199  1.00  0.82           H  
ATOM   1859  HA  LEU A 122      -6.894  16.403  -9.679  1.00  0.82           H  
ATOM   1860 1HB  LEU A 122      -8.997  17.173 -11.671  1.00  0.82           H  
ATOM   1861 2HB  LEU A 122      -8.490  15.489 -11.581  1.00  0.82           H  
ATOM   1862  HG  LEU A 122      -9.233  15.425  -9.135  1.00  0.82           H  
ATOM   1863 1HD1 LEU A 122     -10.546  17.212  -8.226  1.00  0.82           H  
ATOM   1864 2HD1 LEU A 122      -8.903  17.709  -8.619  1.00  0.82           H  
ATOM   1865 3HD1 LEU A 122     -10.233  18.195  -9.680  1.00  0.82           H  
ATOM   1866 1HD2 LEU A 122     -11.632  15.545  -9.541  1.00  0.82           H  
ATOM   1867 2HD2 LEU A 122     -11.332  16.477 -11.020  1.00  0.82           H  
ATOM   1868 3HD2 LEU A 122     -10.790  14.789 -10.900  1.00  0.82           H  
ATOM   1869  N   GLY A 123      -5.051  15.733 -11.163  1.00  0.83           N  
ATOM   1870  CA  GLY A 123      -3.929  15.296 -11.989  1.00  0.83           C  
ATOM   1871  C   GLY A 123      -4.107  13.887 -12.540  1.00  0.83           C  
ATOM   1872  O   GLY A 123      -4.339  12.921 -11.788  1.00  0.83           O  
ATOM   1873  H   GLY A 123      -5.046  15.490 -10.183  1.00  0.83           H  
ATOM   1874 1HA  GLY A 123      -3.787  15.994 -12.812  1.00  0.83           H  
ATOM   1875 2HA  GLY A 123      -3.019  15.333 -11.392  1.00  0.83           H  
ATOM   1876  N   VAL A 124      -3.895  13.779 -13.849  1.00  0.84           N  
ATOM   1877  CA  VAL A 124      -3.974  12.543 -14.624  1.00  0.84           C  
ATOM   1878  C   VAL A 124      -2.646  12.403 -15.360  1.00  0.84           C  
ATOM   1879  O   VAL A 124      -2.166  13.386 -15.913  1.00  0.84           O  
ATOM   1880  CB  VAL A 124      -5.138  12.652 -15.647  1.00  0.84           C  
ATOM   1881  CG1 VAL A 124      -5.224  11.405 -16.479  1.00  0.84           C  
ATOM   1882  CG2 VAL A 124      -6.466  12.864 -14.940  1.00  0.84           C  
ATOM   1883  H   VAL A 124      -3.690  14.638 -14.363  1.00  0.84           H  
ATOM   1884  HA  VAL A 124      -4.125  11.688 -13.962  1.00  0.84           H  
ATOM   1885  HB  VAL A 124      -4.938  13.495 -16.314  1.00  0.84           H  
ATOM   1886 1HG1 VAL A 124      -6.032  11.502 -17.200  1.00  0.84           H  
ATOM   1887 2HG1 VAL A 124      -4.289  11.263 -16.993  1.00  0.84           H  
ATOM   1888 3HG1 VAL A 124      -5.414  10.555 -15.835  1.00  0.84           H  
ATOM   1889 1HG2 VAL A 124      -7.260  12.948 -15.674  1.00  0.84           H  
ATOM   1890 2HG2 VAL A 124      -6.659  12.023 -14.318  1.00  0.84           H  
ATOM   1891 3HG2 VAL A 124      -6.432  13.773 -14.340  1.00  0.84           H  
ATOM   1892  N   ALA A 125      -1.978  11.260 -15.352  1.00  0.86           N  
ATOM   1893  CA  ALA A 125      -0.732  11.291 -16.109  1.00  0.86           C  
ATOM   1894  C   ALA A 125      -1.060  11.299 -17.569  1.00  0.86           C  
ATOM   1895  O   ALA A 125      -2.063  10.702 -17.968  1.00  0.86           O  
ATOM   1896  CB  ALA A 125       0.169  10.125 -15.785  1.00  0.86           C  
ATOM   1897  H   ALA A 125      -2.305  10.386 -14.915  1.00  0.86           H  
ATOM   1898  HA  ALA A 125      -0.212  12.200 -15.884  1.00  0.86           H  
ATOM   1899 1HB  ALA A 125       1.090  10.205 -16.368  1.00  0.86           H  
ATOM   1900 2HB  ALA A 125       0.397  10.139 -14.737  1.00  0.86           H  
ATOM   1901 3HB  ALA A 125      -0.335   9.198 -16.032  1.00  0.86           H  
ATOM   1902  N   LEU A 126      -0.200  11.871 -18.399  1.00  0.87           N  
ATOM   1903  CA  LEU A 126      -0.466  11.729 -19.820  1.00  0.87           C  
ATOM   1904  C   LEU A 126      -0.572  10.238 -20.127  1.00  0.87           C  
ATOM   1905  O   LEU A 126      -1.412   9.812 -20.917  1.00  0.87           O  
ATOM   1906  CB  LEU A 126       0.597  12.373 -20.695  1.00  0.87           C  
ATOM   1907  CG  LEU A 126       0.270  12.278 -22.175  1.00  0.87           C  
ATOM   1908  CD1 LEU A 126      -1.051  13.005 -22.466  1.00  0.87           C  
ATOM   1909  CD2 LEU A 126       1.387  12.853 -22.970  1.00  0.87           C  
ATOM   1910  H   LEU A 126       0.612  12.381 -18.043  1.00  0.87           H  
ATOM   1911  HA  LEU A 126      -1.423  12.197 -20.042  1.00  0.87           H  
ATOM   1912 1HB  LEU A 126       0.706  13.414 -20.428  1.00  0.87           H  
ATOM   1913 2HB  LEU A 126       1.544  11.883 -20.514  1.00  0.87           H  
ATOM   1914  HG  LEU A 126       0.137  11.250 -22.434  1.00  0.87           H  
ATOM   1915 1HD1 LEU A 126      -1.290  12.921 -23.522  1.00  0.87           H  
ATOM   1916 2HD1 LEU A 126      -1.851  12.561 -21.884  1.00  0.87           H  
ATOM   1917 3HD1 LEU A 126      -0.950  14.050 -22.205  1.00  0.87           H  
ATOM   1918 1HD2 LEU A 126       1.141  12.759 -24.016  1.00  0.87           H  
ATOM   1919 2HD2 LEU A 126       1.521  13.903 -22.711  1.00  0.87           H  
ATOM   1920 3HD2 LEU A 126       2.301  12.306 -22.754  1.00  0.87           H  
ATOM   1921  N   GLY A 127       0.274   9.435 -19.478  1.00  0.88           N  
ATOM   1922  CA  GLY A 127       0.284   7.999 -19.613  1.00  0.88           C  
ATOM   1923  C   GLY A 127      -1.005   7.328 -19.175  1.00  0.88           C  
ATOM   1924  O   GLY A 127      -1.276   6.216 -19.590  1.00  0.88           O  
ATOM   1925  H   GLY A 127       0.981   9.834 -18.864  1.00  0.88           H  
ATOM   1926 1HA  GLY A 127       0.495   7.735 -20.644  1.00  0.88           H  
ATOM   1927 2HA  GLY A 127       1.105   7.608 -19.017  1.00  0.88           H  
ATOM   1928  N   ASP A 128      -1.840   7.980 -18.370  1.00  0.89           N  
ATOM   1929  CA  ASP A 128      -3.081   7.339 -17.979  1.00  0.89           C  
ATOM   1930  C   ASP A 128      -4.082   7.603 -19.090  1.00  0.89           C  
ATOM   1931  O   ASP A 128      -4.899   6.741 -19.424  1.00  0.89           O  
ATOM   1932  CB  ASP A 128      -3.583   7.869 -16.640  1.00  0.89           C  
ATOM   1933  CG  ASP A 128      -2.690   7.545 -15.430  1.00  0.89           C  
ATOM   1934  OD1 ASP A 128      -2.376   6.386 -15.227  1.00  0.89           O  
ATOM   1935  OD2 ASP A 128      -2.332   8.466 -14.701  1.00  0.89           O  
ATOM   1936  H   ASP A 128      -1.647   8.922 -18.056  1.00  0.89           H  
ATOM   1937  HA  ASP A 128      -2.925   6.262 -17.897  1.00  0.89           H  
ATOM   1938 1HB  ASP A 128      -3.659   8.942 -16.711  1.00  0.89           H  
ATOM   1939 2HB  ASP A 128      -4.565   7.499 -16.449  1.00  0.89           H  
ATOM   1940  N   ILE A 129      -3.965   8.772 -19.719  1.00  0.90           N  
ATOM   1941  CA  ILE A 129      -4.818   9.127 -20.846  1.00  0.90           C  
ATOM   1942  C   ILE A 129      -4.516   8.158 -21.997  1.00  0.90           C  
ATOM   1943  O   ILE A 129      -5.415   7.584 -22.623  1.00  0.90           O  
ATOM   1944  CB  ILE A 129      -4.609  10.609 -21.267  1.00  0.90           C  
ATOM   1945  CG1 ILE A 129      -5.107  11.549 -20.126  1.00  0.90           C  
ATOM   1946  CG2 ILE A 129      -5.316  10.914 -22.580  1.00  0.90           C  
ATOM   1947  CD1 ILE A 129      -4.725  13.043 -20.251  1.00  0.90           C  
ATOM   1948  H   ILE A 129      -3.255   9.437 -19.388  1.00  0.90           H  
ATOM   1949  HA  ILE A 129      -5.862   8.995 -20.548  1.00  0.90           H  
ATOM   1950  HB  ILE A 129      -3.553  10.791 -21.401  1.00  0.90           H  
ATOM   1951 1HG1 ILE A 129      -6.194  11.475 -20.072  1.00  0.90           H  
ATOM   1952 2HG1 ILE A 129      -4.687  11.179 -19.213  1.00  0.90           H  
ATOM   1953 1HG2 ILE A 129      -5.131  11.949 -22.862  1.00  0.90           H  
ATOM   1954 2HG2 ILE A 129      -4.930  10.254 -23.351  1.00  0.90           H  
ATOM   1955 3HG2 ILE A 129      -6.379  10.758 -22.467  1.00  0.90           H  
ATOM   1956 1HD1 ILE A 129      -5.117  13.594 -19.392  1.00  0.90           H  
ATOM   1957 2HD1 ILE A 129      -3.644  13.147 -20.275  1.00  0.90           H  
ATOM   1958 3HD1 ILE A 129      -5.145  13.452 -21.163  1.00  0.90           H  
ATOM   1959  N   ILE A 130      -3.209   7.953 -22.235  1.00  0.90           N  
ATOM   1960  CA  ILE A 130      -2.717   7.052 -23.271  1.00  0.90           C  
ATOM   1961  C   ILE A 130      -3.008   5.572 -22.976  1.00  0.90           C  
ATOM   1962  O   ILE A 130      -3.571   4.876 -23.820  1.00  0.90           O  
ATOM   1963  CB  ILE A 130      -1.193   7.228 -23.455  1.00  0.90           C  
ATOM   1964  CG1 ILE A 130      -0.884   8.625 -24.002  1.00  0.90           C  
ATOM   1965  CG2 ILE A 130      -0.630   6.157 -24.375  1.00  0.90           C  
ATOM   1966  CD1 ILE A 130       0.572   8.984 -23.930  1.00  0.90           C  
ATOM   1967  H   ILE A 130      -2.534   8.474 -21.673  1.00  0.90           H  
ATOM   1968  HA  ILE A 130      -3.211   7.318 -24.206  1.00  0.90           H  
ATOM   1969  HB  ILE A 130      -0.715   7.145 -22.489  1.00  0.90           H  
ATOM   1970 1HG1 ILE A 130      -1.195   8.667 -25.038  1.00  0.90           H  
ATOM   1971 2HG1 ILE A 130      -1.454   9.366 -23.438  1.00  0.90           H  
ATOM   1972 1HG2 ILE A 130       0.445   6.292 -24.472  1.00  0.90           H  
ATOM   1973 2HG2 ILE A 130      -0.832   5.169 -23.955  1.00  0.90           H  
ATOM   1974 3HG2 ILE A 130      -1.098   6.237 -25.355  1.00  0.90           H  
ATOM   1975 1HD1 ILE A 130       0.711   9.978 -24.338  1.00  0.90           H  
ATOM   1976 2HD1 ILE A 130       0.897   8.965 -22.889  1.00  0.90           H  
ATOM   1977 3HD1 ILE A 130       1.153   8.269 -24.504  1.00  0.90           H  
ATOM   1978  N   ASP A 131      -2.670   5.087 -21.769  1.00  0.90           N  
ATOM   1979  CA  ASP A 131      -2.893   3.682 -21.405  1.00  0.90           C  
ATOM   1980  C   ASP A 131      -4.370   3.303 -21.437  1.00  0.90           C  
ATOM   1981  O   ASP A 131      -4.722   2.171 -21.767  1.00  0.90           O  
ATOM   1982  CB  ASP A 131      -2.294   3.347 -20.027  1.00  0.90           C  
ATOM   1983  CG  ASP A 131      -0.726   3.250 -20.019  1.00  0.90           C  
ATOM   1984  OD1 ASP A 131      -0.149   3.188 -21.083  1.00  0.90           O  
ATOM   1985  OD2 ASP A 131      -0.139   3.209 -18.946  1.00  0.90           O  
ATOM   1986  H   ASP A 131      -2.225   5.685 -21.080  1.00  0.90           H  
ATOM   1987  HA  ASP A 131      -2.377   3.064 -22.140  1.00  0.90           H  
ATOM   1988 1HB  ASP A 131      -2.604   4.108 -19.307  1.00  0.90           H  
ATOM   1989 2HB  ASP A 131      -2.701   2.399 -19.683  1.00  0.90           H  
ATOM   1990  N   ALA A 132      -5.240   4.266 -21.135  1.00  0.90           N  
ATOM   1991  CA  ALA A 132      -6.681   4.071 -21.131  1.00  0.90           C  
ATOM   1992  C   ALA A 132      -7.276   4.129 -22.539  1.00  0.90           C  
ATOM   1993  O   ALA A 132      -8.486   3.963 -22.704  1.00  0.90           O  
ATOM   1994  CB  ALA A 132      -7.326   5.134 -20.272  1.00  0.90           C  
ATOM   1995  H   ALA A 132      -4.902   5.182 -20.836  1.00  0.90           H  
ATOM   1996  HA  ALA A 132      -6.891   3.087 -20.716  1.00  0.90           H  
ATOM   1997 1HB  ALA A 132      -8.402   4.991 -20.244  1.00  0.90           H  
ATOM   1998 2HB  ALA A 132      -6.920   5.071 -19.268  1.00  0.90           H  
ATOM   1999 3HB  ALA A 132      -7.092   6.103 -20.686  1.00  0.90           H  
ATOM   2000  N   ASP A 133      -6.437   4.383 -23.548  1.00  0.89           N  
ATOM   2001  CA  ASP A 133      -6.847   4.522 -24.938  1.00  0.89           C  
ATOM   2002  C   ASP A 133      -7.920   5.578 -25.116  1.00  0.89           C  
ATOM   2003  O   ASP A 133      -8.900   5.366 -25.833  1.00  0.89           O  
ATOM   2004  CB  ASP A 133      -7.328   3.180 -25.526  1.00  0.89           C  
ATOM   2005  CG  ASP A 133      -7.423   3.170 -27.112  1.00  0.89           C  
ATOM   2006  OD1 ASP A 133      -6.713   3.921 -27.761  1.00  0.89           O  
ATOM   2007  OD2 ASP A 133      -8.197   2.396 -27.633  1.00  0.89           O  
ATOM   2008  H   ASP A 133      -5.443   4.496 -23.365  1.00  0.89           H  
ATOM   2009  HA  ASP A 133      -5.974   4.840 -25.509  1.00  0.89           H  
ATOM   2010 1HB  ASP A 133      -6.646   2.389 -25.212  1.00  0.89           H  
ATOM   2011 2HB  ASP A 133      -8.312   2.940 -25.118  1.00  0.89           H  
ATOM   2012  N   LEU A 134      -7.732   6.738 -24.498  1.00  0.88           N  
ATOM   2013  CA  LEU A 134      -8.693   7.795 -24.702  1.00  0.88           C  
ATOM   2014  C   LEU A 134      -8.214   8.545 -25.923  1.00  0.88           C  
ATOM   2015  O   LEU A 134      -7.015   8.616 -26.161  1.00  0.88           O  
ATOM   2016  CB  LEU A 134      -8.747   8.740 -23.503  1.00  0.88           C  
ATOM   2017  CG  LEU A 134      -9.080   8.100 -22.166  1.00  0.88           C  
ATOM   2018  CD1 LEU A 134      -9.057   9.149 -21.092  1.00  0.88           C  
ATOM   2019  CD2 LEU A 134     -10.424   7.422 -22.223  1.00  0.88           C  
ATOM   2020  H   LEU A 134      -6.921   6.893 -23.893  1.00  0.88           H  
ATOM   2021  HA  LEU A 134      -9.678   7.373 -24.893  1.00  0.88           H  
ATOM   2022 1HB  LEU A 134      -7.778   9.211 -23.410  1.00  0.88           H  
ATOM   2023 2HB  LEU A 134      -9.488   9.511 -23.702  1.00  0.88           H  
ATOM   2024  HG  LEU A 134      -8.325   7.373 -21.943  1.00  0.88           H  
ATOM   2025 1HD1 LEU A 134      -9.269   8.691 -20.146  1.00  0.88           H  
ATOM   2026 2HD1 LEU A 134      -8.086   9.626 -21.054  1.00  0.88           H  
ATOM   2027 3HD1 LEU A 134      -9.818   9.880 -21.314  1.00  0.88           H  
ATOM   2028 1HD2 LEU A 134     -10.638   6.957 -21.259  1.00  0.88           H  
ATOM   2029 2HD2 LEU A 134     -11.197   8.161 -22.449  1.00  0.88           H  
ATOM   2030 3HD2 LEU A 134     -10.408   6.655 -23.002  1.00  0.88           H  
ATOM   2031  N   THR A 135      -9.116   9.110 -26.704  1.00  0.87           N  
ATOM   2032  CA  THR A 135      -8.667   9.926 -27.825  1.00  0.87           C  
ATOM   2033  C   THR A 135      -8.320  11.318 -27.320  1.00  0.87           C  
ATOM   2034  O   THR A 135      -9.116  11.925 -26.599  1.00  0.87           O  
ATOM   2035  CB  THR A 135      -9.727   9.990 -28.937  1.00  0.87           C  
ATOM   2036  OG1 THR A 135      -9.965   8.674 -29.456  1.00  0.87           O  
ATOM   2037  CG2 THR A 135      -9.286  10.914 -30.048  1.00  0.87           C  
ATOM   2038  H   THR A 135     -10.100   9.000 -26.510  1.00  0.87           H  
ATOM   2039  HA  THR A 135      -7.762   9.484 -28.246  1.00  0.87           H  
ATOM   2040  HB  THR A 135     -10.654  10.362 -28.522  1.00  0.87           H  
ATOM   2041  HG1 THR A 135     -10.335   8.118 -28.765  1.00  0.87           H  
ATOM   2042 1HG2 THR A 135     -10.050  10.941 -30.800  1.00  0.87           H  
ATOM   2043 2HG2 THR A 135      -9.137  11.909 -29.643  1.00  0.87           H  
ATOM   2044 3HG2 THR A 135      -8.356  10.553 -30.485  1.00  0.87           H  
ATOM   2045  N   TRP A 136      -7.122  11.791 -27.661  1.00  0.86           N  
ATOM   2046  CA  TRP A 136      -6.630  13.071 -27.166  1.00  0.86           C  
ATOM   2047  C   TRP A 136      -5.755  13.789 -28.168  1.00  0.86           C  
ATOM   2048  O   TRP A 136      -5.316  13.210 -29.164  1.00  0.86           O  
ATOM   2049  CB  TRP A 136      -5.806  12.870 -25.879  1.00  0.86           C  
ATOM   2050  CG  TRP A 136      -4.565  12.066 -26.073  1.00  0.86           C  
ATOM   2051  CD1 TRP A 136      -4.517  10.726 -26.139  1.00  0.86           C  
ATOM   2052  CD2 TRP A 136      -3.194  12.515 -26.218  1.00  0.86           C  
ATOM   2053  NE1 TRP A 136      -3.248  10.298 -26.326  1.00  0.86           N  
ATOM   2054  CE2 TRP A 136      -2.418  11.374 -26.371  1.00  0.86           C  
ATOM   2055  CE3 TRP A 136      -2.574  13.764 -26.236  1.00  0.86           C  
ATOM   2056  CZ2 TRP A 136      -1.066  11.433 -26.536  1.00  0.86           C  
ATOM   2057  CZ3 TRP A 136      -1.200  13.810 -26.401  1.00  0.86           C  
ATOM   2058  CH2 TRP A 136      -0.475  12.681 -26.545  1.00  0.86           C  
ATOM   2059  H   TRP A 136      -6.531  11.231 -28.260  1.00  0.86           H  
ATOM   2060  HA  TRP A 136      -7.486  13.704 -26.953  1.00  0.86           H  
ATOM   2061 1HB  TRP A 136      -5.533  13.838 -25.456  1.00  0.86           H  
ATOM   2062 2HB  TRP A 136      -6.423  12.356 -25.149  1.00  0.86           H  
ATOM   2063  HD1 TRP A 136      -5.358  10.096 -26.063  1.00  0.86           H  
ATOM   2064  HE1 TRP A 136      -2.980   9.331 -26.425  1.00  0.86           H  
ATOM   2065  HE3 TRP A 136      -3.153  14.673 -26.125  1.00  0.86           H  
ATOM   2066  HZ2 TRP A 136      -0.484  10.535 -26.656  1.00  0.86           H  
ATOM   2067  HZ3 TRP A 136      -0.715  14.764 -26.414  1.00  0.86           H  
ATOM   2068  HH2 TRP A 136       0.581  12.767 -26.669  1.00  0.86           H  
ATOM   2069  N   CYS A 137      -5.512  15.062 -27.877  1.00  0.85           N  
ATOM   2070  CA  CYS A 137      -4.634  15.900 -28.680  1.00  0.85           C  
ATOM   2071  C   CYS A 137      -3.933  16.974 -27.877  1.00  0.85           C  
ATOM   2072  O   CYS A 137      -4.529  17.620 -27.018  1.00  0.85           O  
ATOM   2073  CB  CYS A 137      -5.404  16.581 -29.786  1.00  0.85           C  
ATOM   2074  SG  CYS A 137      -4.428  17.549 -30.823  1.00  0.85           S  
ATOM   2075  H   CYS A 137      -5.972  15.451 -27.056  1.00  0.85           H  
ATOM   2076  HA  CYS A 137      -3.875  15.269 -29.119  1.00  0.85           H  
ATOM   2077 1HB  CYS A 137      -5.854  15.830 -30.404  1.00  0.85           H  
ATOM   2078 2HB  CYS A 137      -6.183  17.212 -29.362  1.00  0.85           H  
ATOM   2079  HG  CYS A 137      -3.637  18.055 -29.852  1.00  0.85           H  
ATOM   2080  N   ALA A 138      -2.649  17.146 -28.130  1.00  0.86           N  
ATOM   2081  CA  ALA A 138      -1.886  18.179 -27.458  1.00  0.86           C  
ATOM   2082  C   ALA A 138      -1.846  19.445 -28.267  1.00  0.86           C  
ATOM   2083  O   ALA A 138      -1.964  19.417 -29.498  1.00  0.86           O  
ATOM   2084  CB  ALA A 138      -0.479  17.734 -27.200  1.00  0.86           C  
ATOM   2085  H   ALA A 138      -2.188  16.580 -28.842  1.00  0.86           H  
ATOM   2086  HA  ALA A 138      -2.373  18.399 -26.517  1.00  0.86           H  
ATOM   2087 1HB  ALA A 138       0.062  18.526 -26.678  1.00  0.86           H  
ATOM   2088 2HB  ALA A 138      -0.492  16.859 -26.599  1.00  0.86           H  
ATOM   2089 3HB  ALA A 138       0.003  17.524 -28.154  1.00  0.86           H  
ATOM   2090  N   SER A 139      -1.584  20.549 -27.583  1.00  0.87           N  
ATOM   2091  CA  SER A 139      -1.410  21.809 -28.269  1.00  0.87           C  
ATOM   2092  C   SER A 139      -0.192  22.547 -27.736  1.00  0.87           C  
ATOM   2093  O   SER A 139       0.133  22.451 -26.548  1.00  0.87           O  
ATOM   2094  CB  SER A 139      -2.649  22.638 -28.068  1.00  0.87           C  
ATOM   2095  OG  SER A 139      -2.807  23.036 -26.731  1.00  0.87           O  
ATOM   2096  H   SER A 139      -1.552  20.506 -26.567  1.00  0.87           H  
ATOM   2097  HA  SER A 139      -1.265  21.617 -29.327  1.00  0.87           H  
ATOM   2098 1HB  SER A 139      -2.638  23.460 -28.704  1.00  0.87           H  
ATOM   2099 2HB  SER A 139      -3.485  22.029 -28.337  1.00  0.87           H  
ATOM   2100  HG  SER A 139      -2.570  23.996 -26.687  1.00  0.87           H  
ATOM   2101  N   ASP A 140       0.400  23.396 -28.587  1.00  0.89           N  
ATOM   2102  CA  ASP A 140       1.583  24.193 -28.205  1.00  0.89           C  
ATOM   2103  C   ASP A 140       1.250  25.496 -27.499  1.00  0.89           C  
ATOM   2104  O   ASP A 140       2.114  26.345 -27.293  1.00  0.89           O  
ATOM   2105  CB  ASP A 140       2.498  24.507 -29.403  1.00  0.89           C  
ATOM   2106  CG  ASP A 140       1.909  25.409 -30.516  1.00  0.89           C  
ATOM   2107  OD1 ASP A 140       0.768  25.781 -30.446  1.00  0.89           O  
ATOM   2108  OD2 ASP A 140       2.648  25.742 -31.443  1.00  0.89           O  
ATOM   2109  H   ASP A 140       0.049  23.420 -29.547  1.00  0.89           H  
ATOM   2110  HA  ASP A 140       2.169  23.593 -27.509  1.00  0.89           H  
ATOM   2111 1HB  ASP A 140       3.415  24.969 -29.029  1.00  0.89           H  
ATOM   2112 2HB  ASP A 140       2.793  23.566 -29.868  1.00  0.89           H  
ATOM   2113  N   GLY A 141      -0.003  25.653 -27.137  1.00  0.92           N  
ATOM   2114  CA  GLY A 141      -0.450  26.827 -26.429  1.00  0.92           C  
ATOM   2115  C   GLY A 141      -1.928  26.741 -26.131  1.00  0.92           C  
ATOM   2116  O   GLY A 141      -2.574  25.707 -26.350  1.00  0.92           O  
ATOM   2117  H   GLY A 141      -0.654  24.924 -27.365  1.00  0.92           H  
ATOM   2118 1HA  GLY A 141       0.107  26.915 -25.499  1.00  0.92           H  
ATOM   2119 2HA  GLY A 141      -0.239  27.718 -27.019  1.00  0.92           H  
ATOM   2120  N   ASN A 142      -2.474  27.835 -25.619  1.00  0.97           N  
ATOM   2121  CA  ASN A 142      -3.879  27.862 -25.252  1.00  0.97           C  
ATOM   2122  C   ASN A 142      -4.695  27.543 -26.487  1.00  0.97           C  
ATOM   2123  O   ASN A 142      -4.563  28.208 -27.515  1.00  0.97           O  
ATOM   2124  CB  ASN A 142      -4.288  29.209 -24.690  1.00  0.97           C  
ATOM   2125  CG  ASN A 142      -5.682  29.196 -24.030  1.00  0.97           C  
ATOM   2126  OD1 ASN A 142      -6.694  28.704 -24.558  1.00  0.97           O  
ATOM   2127  ND2 ASN A 142      -5.739  29.764 -22.849  1.00  0.97           N  
ATOM   2128  H   ASN A 142      -1.891  28.649 -25.462  1.00  0.97           H  
ATOM   2129  HA  ASN A 142      -4.068  27.085 -24.507  1.00  0.97           H  
ATOM   2130 1HB  ASN A 142      -3.555  29.528 -23.948  1.00  0.97           H  
ATOM   2131 2HB  ASN A 142      -4.286  29.950 -25.489  1.00  0.97           H  
ATOM   2132 1HD2 ASN A 142      -6.609  29.801 -22.356  1.00  0.97           H  
ATOM   2133 2HD2 ASN A 142      -4.918  30.162 -22.442  1.00  0.97           H  
ATOM   2134  N   ALA A 143      -5.579  26.557 -26.390  1.00  1.02           N  
ATOM   2135  CA  ALA A 143      -6.391  26.147 -27.534  1.00  1.02           C  
ATOM   2136  C   ALA A 143      -7.198  27.318 -28.103  1.00  1.02           C  
ATOM   2137  O   ALA A 143      -7.552  27.326 -29.275  1.00  1.02           O  
ATOM   2138  CB  ALA A 143      -7.333  25.021 -27.136  1.00  1.02           C  
ATOM   2139  H   ALA A 143      -5.653  26.055 -25.517  1.00  1.02           H  
ATOM   2140  HA  ALA A 143      -5.715  25.795 -28.310  1.00  1.02           H  
ATOM   2141 1HB  ALA A 143      -7.909  24.706 -28.006  1.00  1.02           H  
ATOM   2142 2HB  ALA A 143      -6.750  24.178 -26.760  1.00  1.02           H  
ATOM   2143 3HB  ALA A 143      -8.009  25.372 -26.362  1.00  1.02           H  
ATOM   2144  N   ALA A 144      -7.529  28.295 -27.260  1.00  1.08           N  
ATOM   2145  CA  ALA A 144      -8.310  29.460 -27.663  1.00  1.08           C  
ATOM   2146  C   ALA A 144      -7.652  30.293 -28.773  1.00  1.08           C  
ATOM   2147  O   ALA A 144      -8.348  30.954 -29.546  1.00  1.08           O  
ATOM   2148  CB  ALA A 144      -8.519  30.371 -26.467  1.00  1.08           C  
ATOM   2149  H   ALA A 144      -7.194  28.251 -26.301  1.00  1.08           H  
ATOM   2150  HA  ALA A 144      -9.273  29.105 -28.028  1.00  1.08           H  
ATOM   2151 1HB  ALA A 144      -9.128  31.216 -26.757  1.00  1.08           H  
ATOM   2152 2HB  ALA A 144      -9.006  29.833 -25.672  1.00  1.08           H  
ATOM   2153 3HB  ALA A 144      -7.555  30.727 -26.116  1.00  1.08           H  
ATOM   2154  N   ALA A 145      -6.318  30.359 -28.793  1.00  1.12           N  
ATOM   2155  CA  ALA A 145      -5.640  31.214 -29.767  1.00  1.12           C  
ATOM   2156  C   ALA A 145      -5.845  30.731 -31.201  1.00  1.12           C  
ATOM   2157  O   ALA A 145      -5.676  29.550 -31.520  1.00  1.12           O  
ATOM   2158  CB  ALA A 145      -4.165  31.310 -29.454  1.00  1.12           C  
ATOM   2159  H   ALA A 145      -5.770  29.762 -28.175  1.00  1.12           H  
ATOM   2160  HA  ALA A 145      -6.074  32.211 -29.689  1.00  1.12           H  
ATOM   2161 1HB  ALA A 145      -3.718  31.969 -30.162  1.00  1.12           H  
ATOM   2162 2HB  ALA A 145      -4.024  31.697 -28.448  1.00  1.12           H  
ATOM   2163 3HB  ALA A 145      -3.713  30.347 -29.528  1.00  1.12           H  
ATOM   2164  N   SER A 146      -6.044  31.684 -32.109  1.00  1.14           N  
ATOM   2165  CA  SER A 146      -6.241  31.390 -33.530  1.00  1.14           C  
ATOM   2166  C   SER A 146      -5.036  30.740 -34.218  1.00  1.14           C  
ATOM   2167  O   SER A 146      -5.172  30.147 -35.287  1.00  1.14           O  
ATOM   2168  CB  SER A 146      -6.599  32.670 -34.253  1.00  1.14           C  
ATOM   2169  OG  SER A 146      -5.520  33.564 -34.262  1.00  1.14           O  
ATOM   2170  H   SER A 146      -6.136  32.639 -31.795  1.00  1.14           H  
ATOM   2171  HA  SER A 146      -7.085  30.708 -33.610  1.00  1.14           H  
ATOM   2172 1HB  SER A 146      -6.897  32.442 -35.276  1.00  1.14           H  
ATOM   2173 2HB  SER A 146      -7.452  33.131 -33.758  1.00  1.14           H  
ATOM   2174  HG  SER A 146      -4.911  33.231 -34.928  1.00  1.14           H  
ATOM   2175  N   TYR A 147      -3.867  30.872 -33.606  1.00  1.13           N  
ATOM   2176  CA  TYR A 147      -2.617  30.338 -34.129  1.00  1.13           C  
ATOM   2177  C   TYR A 147      -2.088  29.061 -33.469  1.00  1.13           C  
ATOM   2178  O   TYR A 147      -1.011  28.595 -33.845  1.00  1.13           O  
ATOM   2179  CB  TYR A 147      -1.552  31.427 -34.056  1.00  1.13           C  
ATOM   2180  CG  TYR A 147      -1.443  32.067 -32.689  1.00  1.13           C  
ATOM   2181  CD1 TYR A 147      -0.708  31.480 -31.664  1.00  1.13           C  
ATOM   2182  CD2 TYR A 147      -2.085  33.275 -32.476  1.00  1.13           C  
ATOM   2183  CE1 TYR A 147      -0.626  32.109 -30.428  1.00  1.13           C  
ATOM   2184  CE2 TYR A 147      -1.999  33.901 -31.260  1.00  1.13           C  
ATOM   2185  CZ  TYR A 147      -1.279  33.327 -30.233  1.00  1.13           C  
ATOM   2186  OH  TYR A 147      -1.220  33.977 -29.023  1.00  1.13           O  
ATOM   2187  H   TYR A 147      -3.853  31.370 -32.729  1.00  1.13           H  
ATOM   2188  HA  TYR A 147      -2.780  30.100 -35.180  1.00  1.13           H  
ATOM   2189 1HB  TYR A 147      -0.580  31.006 -34.316  1.00  1.13           H  
ATOM   2190 2HB  TYR A 147      -1.779  32.208 -34.781  1.00  1.13           H  
ATOM   2191  HD1 TYR A 147      -0.202  30.527 -31.831  1.00  1.13           H  
ATOM   2192  HD2 TYR A 147      -2.658  33.735 -33.283  1.00  1.13           H  
ATOM   2193  HE1 TYR A 147      -0.059  31.652 -29.624  1.00  1.13           H  
ATOM   2194  HE2 TYR A 147      -2.509  34.854 -31.103  1.00  1.13           H  
ATOM   2195  HH  TYR A 147      -0.911  33.395 -28.337  1.00  1.13           H  
ATOM   2196  N   THR A 148      -2.798  28.503 -32.487  1.00  1.09           N  
ATOM   2197  CA  THR A 148      -2.297  27.303 -31.797  1.00  1.09           C  
ATOM   2198  C   THR A 148      -2.141  26.075 -32.701  1.00  1.09           C  
ATOM   2199  O   THR A 148      -3.033  25.758 -33.495  1.00  1.09           O  
ATOM   2200  CB  THR A 148      -3.180  26.974 -30.587  1.00  1.09           C  
ATOM   2201  OG1 THR A 148      -3.123  28.061 -29.681  1.00  1.09           O  
ATOM   2202  CG2 THR A 148      -2.736  25.755 -29.892  1.00  1.09           C  
ATOM   2203  H   THR A 148      -3.701  28.899 -32.209  1.00  1.09           H  
ATOM   2204  HA  THR A 148      -1.304  27.535 -31.407  1.00  1.09           H  
ATOM   2205  HB  THR A 148      -4.211  26.847 -30.916  1.00  1.09           H  
ATOM   2206  HG1 THR A 148      -3.733  27.898 -28.938  1.00  1.09           H  
ATOM   2207 1HG2 THR A 148      -3.391  25.588 -29.040  1.00  1.09           H  
ATOM   2208 2HG2 THR A 148      -2.789  24.906 -30.568  1.00  1.09           H  
ATOM   2209 3HG2 THR A 148      -1.710  25.880 -29.546  1.00  1.09           H  
ATOM   2210  N   LYS A 149      -0.995  25.391 -32.590  1.00  1.05           N  
ATOM   2211  CA  LYS A 149      -0.763  24.168 -33.362  1.00  1.05           C  
ATOM   2212  C   LYS A 149      -1.157  22.949 -32.538  1.00  1.05           C  
ATOM   2213  O   LYS A 149      -0.925  22.894 -31.326  1.00  1.05           O  
ATOM   2214  CB  LYS A 149       0.685  24.023 -33.804  1.00  1.05           C  
ATOM   2215  CG  LYS A 149       1.191  25.116 -34.709  1.00  1.05           C  
ATOM   2216  CD  LYS A 149       2.544  24.746 -35.323  1.00  1.05           C  
ATOM   2217  CE  LYS A 149       3.631  24.611 -34.261  1.00  1.05           C  
ATOM   2218  NZ  LYS A 149       3.888  25.888 -33.544  1.00  1.05           N  
ATOM   2219  H   LYS A 149      -0.282  25.709 -31.922  1.00  1.05           H  
ATOM   2220  HA  LYS A 149      -1.395  24.190 -34.250  1.00  1.05           H  
ATOM   2221 1HB  LYS A 149       1.333  23.972 -32.933  1.00  1.05           H  
ATOM   2222 2HB  LYS A 149       0.783  23.097 -34.343  1.00  1.05           H  
ATOM   2223 1HG  LYS A 149       0.467  25.305 -35.500  1.00  1.05           H  
ATOM   2224 2HG  LYS A 149       1.308  26.030 -34.117  1.00  1.05           H  
ATOM   2225 1HD  LYS A 149       2.455  23.800 -35.856  1.00  1.05           H  
ATOM   2226 2HD  LYS A 149       2.841  25.517 -36.032  1.00  1.05           H  
ATOM   2227 1HE  LYS A 149       3.331  23.858 -33.533  1.00  1.05           H  
ATOM   2228 2HE  LYS A 149       4.553  24.289 -34.744  1.00  1.05           H  
ATOM   2229 1HZ  LYS A 149       4.596  25.747 -32.848  1.00  1.05           H  
ATOM   2230 2HZ  LYS A 149       4.174  26.607 -34.178  1.00  1.05           H  
ATOM   2231 3HZ  LYS A 149       3.023  26.177 -33.052  1.00  1.05           H  
ATOM   2232  N   PHE A 150      -1.700  21.939 -33.214  1.00  1.02           N  
ATOM   2233  CA  PHE A 150      -2.147  20.715 -32.553  1.00  1.02           C  
ATOM   2234  C   PHE A 150      -1.503  19.417 -33.088  1.00  1.02           C  
ATOM   2235  O   PHE A 150      -1.171  19.330 -34.273  1.00  1.02           O  
ATOM   2236  CB  PHE A 150      -3.671  20.649 -32.690  1.00  1.02           C  
ATOM   2237  CG  PHE A 150      -4.431  21.749 -31.944  1.00  1.02           C  
ATOM   2238  CD1 PHE A 150      -4.657  22.984 -32.530  1.00  1.02           C  
ATOM   2239  CD2 PHE A 150      -4.941  21.535 -30.666  1.00  1.02           C  
ATOM   2240  CE1 PHE A 150      -5.359  23.969 -31.870  1.00  1.02           C  
ATOM   2241  CE2 PHE A 150      -5.652  22.529 -30.010  1.00  1.02           C  
ATOM   2242  CZ  PHE A 150      -5.856  23.744 -30.618  1.00  1.02           C  
ATOM   2243  H   PHE A 150      -1.841  22.036 -34.209  1.00  1.02           H  
ATOM   2244  HA  PHE A 150      -1.902  20.794 -31.499  1.00  1.02           H  
ATOM   2245 1HB  PHE A 150      -3.932  20.725 -33.743  1.00  1.02           H  
ATOM   2246 2HB  PHE A 150      -4.024  19.719 -32.366  1.00  1.02           H  
ATOM   2247  HD1 PHE A 150      -4.270  23.180 -33.531  1.00  1.02           H  
ATOM   2248  HD2 PHE A 150      -4.780  20.569 -30.183  1.00  1.02           H  
ATOM   2249  HE1 PHE A 150      -5.516  24.934 -32.351  1.00  1.02           H  
ATOM   2250  HE2 PHE A 150      -6.045  22.348 -29.013  1.00  1.02           H  
ATOM   2251  HZ  PHE A 150      -6.412  24.529 -30.111  1.00  1.02           H  
ATOM   2252  N   SER A 151      -1.368  18.410 -32.201  1.00  1.01           N  
ATOM   2253  CA  SER A 151      -0.874  17.058 -32.549  1.00  1.01           C  
ATOM   2254  C   SER A 151      -1.391  15.966 -31.616  1.00  1.01           C  
ATOM   2255  O   SER A 151      -1.337  16.107 -30.393  1.00  1.01           O  
ATOM   2256  CB  SER A 151       0.632  16.984 -32.470  1.00  1.01           C  
ATOM   2257  OG  SER A 151       1.090  15.654 -32.754  1.00  1.01           O  
ATOM   2258  H   SER A 151      -1.636  18.605 -31.236  1.00  1.01           H  
ATOM   2259  HA  SER A 151      -1.199  16.821 -33.565  1.00  1.01           H  
ATOM   2260 1HB  SER A 151       1.065  17.681 -33.179  1.00  1.01           H  
ATOM   2261 2HB  SER A 151       0.962  17.279 -31.474  1.00  1.01           H  
ATOM   2262  HG  SER A 151       2.028  15.614 -32.474  1.00  1.01           H  
ATOM   2263  N   ARG A 152      -1.810  14.834 -32.187  1.00  1.03           N  
ATOM   2264  CA  ARG A 152      -2.275  13.709 -31.366  1.00  1.03           C  
ATOM   2265  C   ARG A 152      -1.178  12.715 -30.998  1.00  1.03           C  
ATOM   2266  O   ARG A 152      -1.442  11.727 -30.311  1.00  1.03           O  
ATOM   2267  CB  ARG A 152      -3.344  12.921 -32.089  1.00  1.03           C  
ATOM   2268  CG  ARG A 152      -2.812  12.133 -33.253  1.00  1.03           C  
ATOM   2269  CD  ARG A 152      -3.852  11.445 -33.983  1.00  1.03           C  
ATOM   2270  NE  ARG A 152      -3.327  10.854 -35.199  1.00  1.03           N  
ATOM   2271  CZ  ARG A 152      -2.732   9.645 -35.289  1.00  1.03           C  
ATOM   2272  NH1 ARG A 152      -2.591   8.891 -34.218  1.00  1.03           N  
ATOM   2273  NH2 ARG A 152      -2.285   9.219 -36.457  1.00  1.03           N  
ATOM   2274  H   ARG A 152      -1.830  14.762 -33.217  1.00  1.03           H  
ATOM   2275  HA  ARG A 152      -2.689  14.099 -30.450  1.00  1.03           H  
ATOM   2276 1HB  ARG A 152      -3.826  12.235 -31.392  1.00  1.03           H  
ATOM   2277 2HB  ARG A 152      -4.112  13.602 -32.466  1.00  1.03           H  
ATOM   2278 1HG  ARG A 152      -2.285  12.773 -33.927  1.00  1.03           H  
ATOM   2279 2HG  ARG A 152      -2.123  11.378 -32.877  1.00  1.03           H  
ATOM   2280 1HD  ARG A 152      -4.264  10.658 -33.361  1.00  1.03           H  
ATOM   2281 2HD  ARG A 152      -4.640  12.153 -34.259  1.00  1.03           H  
ATOM   2282  HE  ARG A 152      -3.417  11.425 -36.056  1.00  1.03           H  
ATOM   2283 1HH1 ARG A 152      -2.928   9.221 -33.323  1.00  1.03           H  
ATOM   2284 2HH1 ARG A 152      -2.141   7.988 -34.289  1.00  1.03           H  
ATOM   2285 1HH2 ARG A 152      -2.387   9.801 -37.279  1.00  1.03           H  
ATOM   2286 2HH2 ARG A 152      -1.841   8.316 -36.530  1.00  1.03           H  
ATOM   2287  N   GLN A 153       0.043  12.921 -31.485  1.00  1.08           N  
ATOM   2288  CA  GLN A 153       1.071  11.913 -31.222  1.00  1.08           C  
ATOM   2289  C   GLN A 153       1.977  12.256 -30.052  1.00  1.08           C  
ATOM   2290  O   GLN A 153       2.681  13.267 -30.062  1.00  1.08           O  
ATOM   2291  CB  GLN A 153       1.914  11.651 -32.471  1.00  1.08           C  
ATOM   2292  CG  GLN A 153       1.177  10.991 -33.624  1.00  1.08           C  
ATOM   2293  CD  GLN A 153       2.091  10.752 -34.829  1.00  1.08           C  
ATOM   2294  OE1 GLN A 153       2.550  11.691 -35.486  1.00  1.08           O  
ATOM   2295  NE2 GLN A 153       2.365   9.484 -35.116  1.00  1.08           N  
ATOM   2296  H   GLN A 153       0.259  13.776 -32.011  1.00  1.08           H  
ATOM   2297  HA  GLN A 153       0.569  10.978 -30.974  1.00  1.08           H  
ATOM   2298 1HB  GLN A 153       2.280  12.603 -32.845  1.00  1.08           H  
ATOM   2299 2HB  GLN A 153       2.780  11.039 -32.213  1.00  1.08           H  
ATOM   2300 1HG  GLN A 153       0.776  10.032 -33.293  1.00  1.08           H  
ATOM   2301 2HG  GLN A 153       0.364  11.648 -33.940  1.00  1.08           H  
ATOM   2302 1HE2 GLN A 153       2.960   9.263 -35.891  1.00  1.08           H  
ATOM   2303 2HE2 GLN A 153       1.984   8.748 -34.556  1.00  1.08           H  
ATOM   2304  N   VAL A 154       2.042  11.354 -29.075  1.00  1.14           N  
ATOM   2305  CA  VAL A 154       2.881  11.568 -27.896  1.00  1.14           C  
ATOM   2306  C   VAL A 154       4.355  11.727 -28.259  1.00  1.14           C  
ATOM   2307  O   VAL A 154       5.080  12.519 -27.658  1.00  1.14           O  
ATOM   2308  CB  VAL A 154       2.678  10.409 -26.893  1.00  1.14           C  
ATOM   2309  CG1 VAL A 154       3.248   9.107 -27.416  1.00  1.14           C  
ATOM   2310  CG2 VAL A 154       3.327  10.761 -25.608  1.00  1.14           C  
ATOM   2311  H   VAL A 154       1.459  10.528 -29.130  1.00  1.14           H  
ATOM   2312  HA  VAL A 154       2.558  12.482 -27.415  1.00  1.14           H  
ATOM   2313  HB  VAL A 154       1.634  10.256 -26.745  1.00  1.14           H  
ATOM   2314 1HG1 VAL A 154       3.064   8.320 -26.685  1.00  1.14           H  
ATOM   2315 2HG1 VAL A 154       2.765   8.845 -28.355  1.00  1.14           H  
ATOM   2316 3HG1 VAL A 154       4.322   9.194 -27.573  1.00  1.14           H  
ATOM   2317 1HG2 VAL A 154       3.186   9.968 -24.882  1.00  1.14           H  
ATOM   2318 2HG2 VAL A 154       4.386  10.904 -25.785  1.00  1.14           H  
ATOM   2319 3HG2 VAL A 154       2.891  11.670 -25.236  1.00  1.14           H  
ATOM   2320  N   ASP A 155       4.757  11.071 -29.339  1.00  1.19           N  
ATOM   2321  CA  ASP A 155       6.116  11.105 -29.849  1.00  1.19           C  
ATOM   2322  C   ASP A 155       6.549  12.499 -30.310  1.00  1.19           C  
ATOM   2323  O   ASP A 155       7.743  12.776 -30.433  1.00  1.19           O  
ATOM   2324  CB  ASP A 155       6.254  10.126 -31.014  1.00  1.19           C  
ATOM   2325  CG  ASP A 155       6.190   8.658 -30.581  1.00  1.19           C  
ATOM   2326  OD1 ASP A 155       6.276   8.387 -29.404  1.00  1.19           O  
ATOM   2327  OD2 ASP A 155       6.045   7.822 -31.440  1.00  1.19           O  
ATOM   2328  H   ASP A 155       4.084  10.481 -29.801  1.00  1.19           H  
ATOM   2329  HA  ASP A 155       6.785  10.790 -29.047  1.00  1.19           H  
ATOM   2330 1HB  ASP A 155       5.460  10.315 -31.738  1.00  1.19           H  
ATOM   2331 2HB  ASP A 155       7.203  10.300 -31.520  1.00  1.19           H  
ATOM   2332  N   THR A 156       5.581  13.371 -30.601  1.00  1.23           N  
ATOM   2333  CA  THR A 156       5.882  14.691 -31.112  1.00  1.23           C  
ATOM   2334  C   THR A 156       5.809  15.746 -30.018  1.00  1.23           C  
ATOM   2335  O   THR A 156       6.026  16.930 -30.282  1.00  1.23           O  
ATOM   2336  CB  THR A 156       4.900  15.083 -32.221  1.00  1.23           C  
ATOM   2337  OG1 THR A 156       3.578  15.201 -31.665  1.00  1.23           O  
ATOM   2338  CG2 THR A 156       4.890  14.003 -33.283  1.00  1.23           C  
ATOM   2339  H   THR A 156       4.603  13.130 -30.450  1.00  1.23           H  
ATOM   2340  HA  THR A 156       6.890  14.689 -31.520  1.00  1.23           H  
ATOM   2341  HB  THR A 156       5.197  16.022 -32.665  1.00  1.23           H  
ATOM   2342  HG1 THR A 156       3.426  14.478 -31.012  1.00  1.23           H  
ATOM   2343 1HG2 THR A 156       4.183  14.267 -34.072  1.00  1.23           H  
ATOM   2344 2HG2 THR A 156       5.887  13.901 -33.706  1.00  1.23           H  
ATOM   2345 3HG2 THR A 156       4.593  13.059 -32.833  1.00  1.23           H  
ATOM   2346  N   LEU A 157       5.531  15.360 -28.773  1.00  1.23           N  
ATOM   2347  CA  LEU A 157       5.406  16.391 -27.748  1.00  1.23           C  
ATOM   2348  C   LEU A 157       6.745  17.101 -27.540  1.00  1.23           C  
ATOM   2349  O   LEU A 157       6.795  18.283 -27.220  1.00  1.23           O  
ATOM   2350  CB  LEU A 157       4.856  15.803 -26.458  1.00  1.23           C  
ATOM   2351  CG  LEU A 157       3.436  15.304 -26.607  1.00  1.23           C  
ATOM   2352  CD1 LEU A 157       2.980  14.679 -25.348  1.00  1.23           C  
ATOM   2353  CD2 LEU A 157       2.546  16.387 -26.998  1.00  1.23           C  
ATOM   2354  H   LEU A 157       5.383  14.375 -28.535  1.00  1.23           H  
ATOM   2355  HA  LEU A 157       4.686  17.130 -28.096  1.00  1.23           H  
ATOM   2356 1HB  LEU A 157       5.480  14.962 -26.157  1.00  1.23           H  
ATOM   2357 2HB  LEU A 157       4.880  16.564 -25.676  1.00  1.23           H  
ATOM   2358  HG  LEU A 157       3.420  14.558 -27.387  1.00  1.23           H  
ATOM   2359 1HD1 LEU A 157       1.976  14.311 -25.492  1.00  1.23           H  
ATOM   2360 2HD1 LEU A 157       3.638  13.866 -25.114  1.00  1.23           H  
ATOM   2361 3HD1 LEU A 157       2.990  15.409 -24.542  1.00  1.23           H  
ATOM   2362 1HD2 LEU A 157       1.566  15.954 -27.119  1.00  1.23           H  
ATOM   2363 2HD2 LEU A 157       2.527  17.145 -26.229  1.00  1.23           H  
ATOM   2364 3HD2 LEU A 157       2.878  16.823 -27.941  1.00  1.23           H  
ATOM   2365  N   GLY A 158       7.854  16.416 -27.828  1.00  1.22           N  
ATOM   2366  CA  GLY A 158       9.182  17.024 -27.733  1.00  1.22           C  
ATOM   2367  C   GLY A 158       9.369  18.173 -28.755  1.00  1.22           C  
ATOM   2368  O   GLY A 158      10.336  18.934 -28.667  1.00  1.22           O  
ATOM   2369  H   GLY A 158       7.775  15.446 -28.103  1.00  1.22           H  
ATOM   2370 1HA  GLY A 158       9.331  17.405 -26.722  1.00  1.22           H  
ATOM   2371 2HA  GLY A 158       9.939  16.258 -27.900  1.00  1.22           H  
ATOM   2372  N   THR A 159       8.467  18.257 -29.743  1.00  1.20           N  
ATOM   2373  CA  THR A 159       8.454  19.288 -30.770  1.00  1.20           C  
ATOM   2374  C   THR A 159       7.392  20.351 -30.474  1.00  1.20           C  
ATOM   2375  O   THR A 159       7.635  21.547 -30.647  1.00  1.20           O  
ATOM   2376  CB  THR A 159       8.168  18.683 -32.158  1.00  1.20           C  
ATOM   2377  OG1 THR A 159       9.200  17.746 -32.500  1.00  1.20           O  
ATOM   2378  CG2 THR A 159       8.067  19.767 -33.211  1.00  1.20           C  
ATOM   2379  H   THR A 159       7.706  17.590 -29.769  1.00  1.20           H  
ATOM   2380  HA  THR A 159       9.428  19.776 -30.791  1.00  1.20           H  
ATOM   2381  HB  THR A 159       7.219  18.153 -32.125  1.00  1.20           H  
ATOM   2382  HG1 THR A 159      10.052  18.184 -32.452  1.00  1.20           H  
ATOM   2383 1HG2 THR A 159       7.849  19.314 -34.177  1.00  1.20           H  
ATOM   2384 2HG2 THR A 159       7.262  20.456 -32.944  1.00  1.20           H  
ATOM   2385 3HG2 THR A 159       9.008  20.310 -33.267  1.00  1.20           H  
ATOM   2386  N   PHE A 160       6.204  19.906 -30.052  1.00  1.18           N  
ATOM   2387  CA  PHE A 160       5.084  20.818 -29.807  1.00  1.18           C  
ATOM   2388  C   PHE A 160       4.973  21.407 -28.398  1.00  1.18           C  
ATOM   2389  O   PHE A 160       4.301  22.417 -28.222  1.00  1.18           O  
ATOM   2390  CB  PHE A 160       3.763  20.125 -30.143  1.00  1.18           C  
ATOM   2391  CG  PHE A 160       3.550  19.920 -31.623  1.00  1.18           C  
ATOM   2392  CD1 PHE A 160       4.053  18.810 -32.260  1.00  1.18           C  
ATOM   2393  CD2 PHE A 160       2.827  20.840 -32.376  1.00  1.18           C  
ATOM   2394  CE1 PHE A 160       3.865  18.610 -33.610  1.00  1.18           C  
ATOM   2395  CE2 PHE A 160       2.633  20.637 -33.729  1.00  1.18           C  
ATOM   2396  CZ  PHE A 160       3.154  19.525 -34.344  1.00  1.18           C  
ATOM   2397  H   PHE A 160       6.076  18.903 -29.935  1.00  1.18           H  
ATOM   2398  HA  PHE A 160       5.196  21.654 -30.497  1.00  1.18           H  
ATOM   2399 1HB  PHE A 160       3.739  19.147 -29.655  1.00  1.18           H  
ATOM   2400 2HB  PHE A 160       2.932  20.710 -29.749  1.00  1.18           H  
ATOM   2401  HD1 PHE A 160       4.605  18.093 -31.686  1.00  1.18           H  
ATOM   2402  HD2 PHE A 160       2.410  21.727 -31.891  1.00  1.18           H  
ATOM   2403  HE1 PHE A 160       4.275  17.726 -34.094  1.00  1.18           H  
ATOM   2404  HE2 PHE A 160       2.072  21.346 -34.314  1.00  1.18           H  
ATOM   2405  HZ  PHE A 160       2.998  19.370 -35.411  1.00  1.18           H  
ATOM   2406  N   VAL A 161       5.617  20.823 -27.397  1.00  1.18           N  
ATOM   2407  CA  VAL A 161       5.471  21.365 -26.053  1.00  1.18           C  
ATOM   2408  C   VAL A 161       6.784  21.949 -25.510  1.00  1.18           C  
ATOM   2409  O   VAL A 161       7.792  21.260 -25.333  1.00  1.18           O  
ATOM   2410  CB  VAL A 161       4.927  20.275 -25.119  1.00  1.18           C  
ATOM   2411  CG1 VAL A 161       4.790  20.794 -23.787  1.00  1.18           C  
ATOM   2412  CG2 VAL A 161       3.571  19.790 -25.621  1.00  1.18           C  
ATOM   2413  H   VAL A 161       6.165  19.980 -27.537  1.00  1.18           H  
ATOM   2414  HA  VAL A 161       4.734  22.168 -26.082  1.00  1.18           H  
ATOM   2415  HB  VAL A 161       5.634  19.441 -25.085  1.00  1.18           H  
ATOM   2416 1HG1 VAL A 161       4.409  20.021 -23.138  1.00  1.18           H  
ATOM   2417 2HG1 VAL A 161       5.760  21.128 -23.444  1.00  1.18           H  
ATOM   2418 3HG1 VAL A 161       4.094  21.616 -23.817  1.00  1.18           H  
ATOM   2419 1HG2 VAL A 161       3.196  19.022 -24.948  1.00  1.18           H  
ATOM   2420 2HG2 VAL A 161       2.867  20.625 -25.649  1.00  1.18           H  
ATOM   2421 3HG2 VAL A 161       3.682  19.375 -26.624  1.00  1.18           H  
ATOM   2422  N   ASP A 162       6.756  23.237 -25.186  1.00  1.18           N  
ATOM   2423  CA  ASP A 162       7.947  23.944 -24.722  1.00  1.18           C  
ATOM   2424  C   ASP A 162       8.230  23.705 -23.250  1.00  1.18           C  
ATOM   2425  O   ASP A 162       8.081  24.600 -22.416  1.00  1.18           O  
ATOM   2426  CB  ASP A 162       7.832  25.445 -24.971  1.00  1.18           C  
ATOM   2427  CG  ASP A 162       7.957  25.861 -26.434  1.00  1.18           C  
ATOM   2428  OD1 ASP A 162       8.772  25.312 -27.132  1.00  1.18           O  
ATOM   2429  OD2 ASP A 162       7.224  26.734 -26.835  1.00  1.18           O  
ATOM   2430  H   ASP A 162       5.894  23.750 -25.315  1.00  1.18           H  
ATOM   2431  HA  ASP A 162       8.800  23.575 -25.291  1.00  1.18           H  
ATOM   2432 1HB  ASP A 162       6.871  25.801 -24.587  1.00  1.18           H  
ATOM   2433 2HB  ASP A 162       8.610  25.956 -24.408  1.00  1.18           H  
ATOM   2434  N   PHE A 163       8.720  22.510 -22.956  1.00  1.21           N  
ATOM   2435  CA  PHE A 163       8.986  22.061 -21.589  1.00  1.21           C  
ATOM   2436  C   PHE A 163       9.935  23.022 -20.856  1.00  1.21           C  
ATOM   2437  O   PHE A 163       9.757  23.275 -19.662  1.00  1.21           O  
ATOM   2438  CB  PHE A 163       9.568  20.647 -21.613  1.00  1.21           C  
ATOM   2439  CG  PHE A 163       8.558  19.538 -21.912  1.00  1.21           C  
ATOM   2440  CD1 PHE A 163       7.241  19.607 -21.465  1.00  1.21           C  
ATOM   2441  CD2 PHE A 163       8.939  18.419 -22.647  1.00  1.21           C  
ATOM   2442  CE1 PHE A 163       6.349  18.570 -21.736  1.00  1.21           C  
ATOM   2443  CE2 PHE A 163       8.046  17.392 -22.918  1.00  1.21           C  
ATOM   2444  CZ  PHE A 163       6.750  17.469 -22.458  1.00  1.21           C  
ATOM   2445  H   PHE A 163       8.812  21.859 -23.740  1.00  1.21           H  
ATOM   2446  HA  PHE A 163       8.047  22.026 -21.045  1.00  1.21           H  
ATOM   2447 1HB  PHE A 163      10.358  20.594 -22.361  1.00  1.21           H  
ATOM   2448 2HB  PHE A 163      10.023  20.435 -20.649  1.00  1.21           H  
ATOM   2449  HD1 PHE A 163       6.915  20.471 -20.888  1.00  1.21           H  
ATOM   2450  HD2 PHE A 163       9.961  18.352 -23.013  1.00  1.21           H  
ATOM   2451  HE1 PHE A 163       5.331  18.623 -21.375  1.00  1.21           H  
ATOM   2452  HE2 PHE A 163       8.370  16.522 -23.493  1.00  1.21           H  
ATOM   2453  HZ  PHE A 163       6.047  16.664 -22.665  1.00  1.21           H  
ATOM   2454  N   ASP A 164      10.929  23.575 -21.566  1.00  1.26           N  
ATOM   2455  CA  ASP A 164      11.889  24.516 -20.966  1.00  1.26           C  
ATOM   2456  C   ASP A 164      11.223  25.749 -20.367  1.00  1.26           C  
ATOM   2457  O   ASP A 164      11.731  26.326 -19.398  1.00  1.26           O  
ATOM   2458  CB  ASP A 164      12.890  25.030 -22.007  1.00  1.26           C  
ATOM   2459  CG  ASP A 164      13.956  24.029 -22.433  1.00  1.26           C  
ATOM   2460  OD1 ASP A 164      14.140  23.041 -21.750  1.00  1.26           O  
ATOM   2461  OD2 ASP A 164      14.573  24.245 -23.443  1.00  1.26           O  
ATOM   2462  H   ASP A 164      11.011  23.336 -22.545  1.00  1.26           H  
ATOM   2463  HA  ASP A 164      12.424  24.002 -20.170  1.00  1.26           H  
ATOM   2464 1HB  ASP A 164      12.343  25.347 -22.896  1.00  1.26           H  
ATOM   2465 2HB  ASP A 164      13.388  25.916 -21.610  1.00  1.26           H  
ATOM   2466  N   LEU A 165      10.118  26.183 -20.969  1.00  1.36           N  
ATOM   2467  CA  LEU A 165       9.432  27.373 -20.506  1.00  1.36           C  
ATOM   2468  C   LEU A 165       8.333  26.971 -19.541  1.00  1.36           C  
ATOM   2469  O   LEU A 165       8.112  27.608 -18.513  1.00  1.36           O  
ATOM   2470  CB  LEU A 165       8.849  28.137 -21.700  1.00  1.36           C  
ATOM   2471  CG  LEU A 165       9.846  28.657 -22.704  1.00  1.36           C  
ATOM   2472  CD1 LEU A 165       9.090  29.268 -23.870  1.00  1.36           C  
ATOM   2473  CD2 LEU A 165      10.733  29.699 -22.025  1.00  1.36           C  
ATOM   2474  H   LEU A 165       9.706  25.647 -21.727  1.00  1.36           H  
ATOM   2475  HA  LEU A 165      10.142  28.013 -19.989  1.00  1.36           H  
ATOM   2476 1HB  LEU A 165       8.139  27.488 -22.223  1.00  1.36           H  
ATOM   2477 2HB  LEU A 165       8.338  28.996 -21.355  1.00  1.36           H  
ATOM   2478  HG  LEU A 165      10.458  27.839 -23.082  1.00  1.36           H  
ATOM   2479 1HD1 LEU A 165       9.799  29.654 -24.606  1.00  1.36           H  
ATOM   2480 2HD1 LEU A 165       8.463  28.509 -24.332  1.00  1.36           H  
ATOM   2481 3HD1 LEU A 165       8.469  30.086 -23.518  1.00  1.36           H  
ATOM   2482 1HD2 LEU A 165      11.451  30.090 -22.748  1.00  1.36           H  
ATOM   2483 2HD2 LEU A 165      10.113  30.518 -21.656  1.00  1.36           H  
ATOM   2484 3HD2 LEU A 165      11.265  29.240 -21.190  1.00  1.36           H  
ATOM   2485  N   LEU A 166       7.668  25.866 -19.833  1.00  1.48           N  
ATOM   2486  CA  LEU A 166       6.550  25.425 -19.018  1.00  1.48           C  
ATOM   2487  C   LEU A 166       6.965  25.138 -17.595  1.00  1.48           C  
ATOM   2488  O   LEU A 166       6.222  25.435 -16.661  1.00  1.48           O  
ATOM   2489  CB  LEU A 166       5.950  24.182 -19.627  1.00  1.48           C  
ATOM   2490  CG  LEU A 166       5.212  24.368 -20.871  1.00  1.48           C  
ATOM   2491  CD1 LEU A 166       4.988  23.099 -21.485  1.00  1.48           C  
ATOM   2492  CD2 LEU A 166       3.877  24.939 -20.539  1.00  1.48           C  
ATOM   2493  H   LEU A 166       7.905  25.342 -20.673  1.00  1.48           H  
ATOM   2494  HA  LEU A 166       5.796  26.205 -19.006  1.00  1.48           H  
ATOM   2495 1HB  LEU A 166       6.714  23.423 -19.755  1.00  1.48           H  
ATOM   2496 2HB  LEU A 166       5.239  23.857 -18.939  1.00  1.48           H  
ATOM   2497  HG  LEU A 166       5.762  25.027 -21.541  1.00  1.48           H  
ATOM   2498 1HD1 LEU A 166       4.430  23.267 -22.380  1.00  1.48           H  
ATOM   2499 2HD1 LEU A 166       5.930  22.644 -21.718  1.00  1.48           H  
ATOM   2500 3HD1 LEU A 166       4.438  22.475 -20.809  1.00  1.48           H  
ATOM   2501 1HD2 LEU A 166       3.304  25.082 -21.451  1.00  1.48           H  
ATOM   2502 2HD2 LEU A 166       3.342  24.257 -19.881  1.00  1.48           H  
ATOM   2503 3HD2 LEU A 166       4.011  25.879 -20.032  1.00  1.48           H  
ATOM   2504  N   CYS A 167       8.179  24.626 -17.429  1.00  1.62           N  
ATOM   2505  CA  CYS A 167       8.706  24.262 -16.127  1.00  1.62           C  
ATOM   2506  C   CYS A 167       9.212  25.457 -15.303  1.00  1.62           C  
ATOM   2507  O   CYS A 167       9.756  25.264 -14.214  1.00  1.62           O  
ATOM   2508  CB  CYS A 167       9.837  23.259 -16.312  1.00  1.62           C  
ATOM   2509  SG  CYS A 167       9.303  21.688 -17.070  1.00  1.62           S  
ATOM   2510  H   CYS A 167       8.741  24.405 -18.252  1.00  1.62           H  
ATOM   2511  HA  CYS A 167       7.913  23.785 -15.565  1.00  1.62           H  
ATOM   2512 1HB  CYS A 167      10.610  23.697 -16.948  1.00  1.62           H  
ATOM   2513 2HB  CYS A 167      10.281  23.035 -15.345  1.00  1.62           H  
ATOM   2514  HG  CYS A 167       9.206  22.209 -18.315  1.00  1.62           H  
ATOM   2515  N   GLN A 168       9.042  26.687 -15.798  1.00  1.77           N  
ATOM   2516  CA  GLN A 168       9.486  27.859 -15.051  1.00  1.77           C  
ATOM   2517  C   GLN A 168       8.485  28.241 -13.960  1.00  1.77           C  
ATOM   2518  O   GLN A 168       7.282  28.003 -14.071  1.00  1.77           O  
ATOM   2519  CB  GLN A 168       9.701  29.056 -15.981  1.00  1.77           C  
ATOM   2520  CG  GLN A 168      10.790  28.865 -17.030  1.00  1.77           C  
ATOM   2521  CD  GLN A 168      12.155  28.638 -16.437  1.00  1.77           C  
ATOM   2522  OE1 GLN A 168      12.582  29.351 -15.517  1.00  1.77           O  
ATOM   2523  NE2 GLN A 168      12.865  27.649 -16.977  1.00  1.77           N  
ATOM   2524  H   GLN A 168       8.602  26.822 -16.708  1.00  1.77           H  
ATOM   2525  HA  GLN A 168      10.434  27.621 -14.571  1.00  1.77           H  
ATOM   2526 1HB  GLN A 168       8.780  29.253 -16.513  1.00  1.77           H  
ATOM   2527 2HB  GLN A 168       9.933  29.944 -15.396  1.00  1.77           H  
ATOM   2528 1HG  GLN A 168      10.542  27.980 -17.610  1.00  1.77           H  
ATOM   2529 2HG  GLN A 168      10.826  29.738 -17.680  1.00  1.77           H  
ATOM   2530 1HE2 GLN A 168      13.784  27.447 -16.640  1.00  1.77           H  
ATOM   2531 2HE2 GLN A 168      12.471  27.104 -17.757  1.00  1.77           H  
ATOM   2532  N   ARG A 169       9.002  28.832 -12.883  1.00  1.91           N  
ATOM   2533  CA  ARG A 169       8.183  29.280 -11.752  1.00  1.91           C  
ATOM   2534  C   ARG A 169       7.440  30.606 -11.972  1.00  1.91           C  
ATOM   2535  O   ARG A 169       6.493  30.933 -11.247  1.00  1.91           O  
ATOM   2536  CB  ARG A 169       9.058  29.406 -10.520  1.00  1.91           C  
ATOM   2537  CG  ARG A 169      10.075  30.559 -10.539  1.00  1.91           C  
ATOM   2538  CD  ARG A 169      10.788  30.644  -9.234  1.00  1.91           C  
ATOM   2539  NE  ARG A 169      11.605  29.469  -9.022  1.00  1.91           N  
ATOM   2540  CZ  ARG A 169      12.913  29.358  -9.336  1.00  1.91           C  
ATOM   2541  NH1 ARG A 169      13.578  30.390  -9.835  1.00  1.91           N  
ATOM   2542  NH2 ARG A 169      13.521  28.202  -9.143  1.00  1.91           N  
ATOM   2543  H   ARG A 169      10.002  28.975 -12.845  1.00  1.91           H  
ATOM   2544  HA  ARG A 169       7.440  28.504 -11.557  1.00  1.91           H  
ATOM   2545 1HB  ARG A 169       8.437  29.529  -9.639  1.00  1.91           H  
ATOM   2546 2HB  ARG A 169       9.622  28.479 -10.384  1.00  1.91           H  
ATOM   2547 1HG  ARG A 169      10.806  30.392 -11.329  1.00  1.91           H  
ATOM   2548 2HG  ARG A 169       9.561  31.505 -10.709  1.00  1.91           H  
ATOM   2549 1HD  ARG A 169      11.433  31.521  -9.222  1.00  1.91           H  
ATOM   2550 2HD  ARG A 169      10.065  30.706  -8.423  1.00  1.91           H  
ATOM   2551  HE  ARG A 169      11.134  28.632  -8.635  1.00  1.91           H  
ATOM   2552 1HH1 ARG A 169      13.107  31.273  -9.982  1.00  1.91           H  
ATOM   2553 2HH1 ARG A 169      14.556  30.296 -10.068  1.00  1.91           H  
ATOM   2554 1HH2 ARG A 169      12.970  27.397  -8.792  1.00  1.91           H  
ATOM   2555 2HH2 ARG A 169      14.492  28.091  -9.372  1.00  1.91           H  
ATOM   2556  N   GLN A 170       7.851  31.360 -12.981  1.00  2.09           N  
ATOM   2557  CA  GLN A 170       7.275  32.676 -13.249  1.00  2.09           C  
ATOM   2558  C   GLN A 170       6.912  32.773 -14.709  1.00  2.09           C  
ATOM   2559  O   GLN A 170       7.410  31.984 -15.512  1.00  2.09           O  
ATOM   2560  CB  GLN A 170       8.251  33.791 -12.878  1.00  2.09           C  
ATOM   2561  CG  GLN A 170       9.538  33.787 -13.686  1.00  2.09           C  
ATOM   2562  CD  GLN A 170      10.494  34.888 -13.249  1.00  2.09           C  
ATOM   2563  OE1 GLN A 170      10.468  35.327 -12.096  1.00  2.09           O  
ATOM   2564  NE2 GLN A 170      11.341  35.341 -14.169  1.00  2.09           N  
ATOM   2565  H   GLN A 170       8.605  31.024 -13.560  1.00  2.09           H  
ATOM   2566  HA  GLN A 170       6.363  32.792 -12.665  1.00  2.09           H  
ATOM   2567 1HB  GLN A 170       7.769  34.757 -13.024  1.00  2.09           H  
ATOM   2568 2HB  GLN A 170       8.511  33.711 -11.823  1.00  2.09           H  
ATOM   2569 1HG  GLN A 170      10.036  32.826 -13.555  1.00  2.09           H  
ATOM   2570 2HG  GLN A 170       9.291  33.941 -14.740  1.00  2.09           H  
ATOM   2571 1HE2 GLN A 170      11.993  36.065 -13.935  1.00  2.09           H  
ATOM   2572 2HE2 GLN A 170      11.329  34.957 -15.092  1.00  2.09           H  
ATOM   2573  N   TRP A 171       6.011  33.694 -15.040  1.00  2.33           N  
ATOM   2574  CA  TRP A 171       5.552  33.868 -16.413  1.00  2.33           C  
ATOM   2575  C   TRP A 171       6.214  34.970 -17.239  1.00  2.33           C  
ATOM   2576  O   TRP A 171       7.251  34.728 -17.876  1.00  2.33           O  
ATOM   2577  CB  TRP A 171       4.044  34.068 -16.338  1.00  2.33           C  
ATOM   2578  CG  TRP A 171       3.370  32.790 -16.182  1.00  2.33           C  
ATOM   2579  CD1 TRP A 171       3.260  31.971 -15.089  1.00  2.33           C  
ATOM   2580  CD2 TRP A 171       2.660  32.167 -17.215  1.00  2.33           C  
ATOM   2581  NE1 TRP A 171       2.549  30.855 -15.437  1.00  2.33           N  
ATOM   2582  CE2 TRP A 171       2.189  30.965 -16.730  1.00  2.33           C  
ATOM   2583  CE3 TRP A 171       2.386  32.521 -18.501  1.00  2.33           C  
ATOM   2584  CZ2 TRP A 171       1.499  30.119 -17.515  1.00  2.33           C  
ATOM   2585  CZ3 TRP A 171       1.669  31.672 -19.247  1.00  2.33           C  
ATOM   2586  CH2 TRP A 171       1.260  30.521 -18.787  1.00  2.33           C  
ATOM   2587  H   TRP A 171       5.636  34.294 -14.320  1.00  2.33           H  
ATOM   2588  HA  TRP A 171       5.719  32.937 -16.932  1.00  2.33           H  
ATOM   2589 1HB  TRP A 171       3.787  34.711 -15.497  1.00  2.33           H  
ATOM   2590 2HB  TRP A 171       3.684  34.539 -17.255  1.00  2.33           H  
ATOM   2591  HD1 TRP A 171       3.683  32.164 -14.106  1.00  2.33           H  
ATOM   2592  HE1 TRP A 171       2.286  30.039 -14.867  1.00  2.33           H  
ATOM   2593  HE3 TRP A 171       2.738  33.470 -18.908  1.00  2.33           H  
ATOM   2594  HZ2 TRP A 171       1.144  29.167 -17.168  1.00  2.33           H  
ATOM   2595  HZ3 TRP A 171       1.437  31.928 -20.246  1.00  2.33           H  
ATOM   2596  HH2 TRP A 171       0.729  29.891 -19.469  1.00  2.33           H  
ATOM   2597  N   HIS A 172       5.675  36.185 -17.133  1.00  2.59           N  
ATOM   2598  CA  HIS A 172       6.144  37.353 -17.877  1.00  2.59           C  
ATOM   2599  C   HIS A 172       6.177  37.110 -19.403  1.00  2.59           C  
ATOM   2600  O   HIS A 172       5.782  36.053 -19.901  1.00  2.59           O  
ATOM   2601  CB  HIS A 172       7.549  37.740 -17.390  1.00  2.59           C  
ATOM   2602  CG  HIS A 172       7.605  38.064 -15.930  1.00  2.59           C  
ATOM   2603  ND1 HIS A 172       7.075  39.218 -15.394  1.00  2.59           N  
ATOM   2604  CD2 HIS A 172       8.120  37.368 -14.895  1.00  2.59           C  
ATOM   2605  CE1 HIS A 172       7.272  39.220 -14.085  1.00  2.59           C  
ATOM   2606  NE2 HIS A 172       7.905  38.108 -13.758  1.00  2.59           N  
ATOM   2607  H   HIS A 172       4.863  36.298 -16.548  1.00  2.59           H  
ATOM   2608  HA  HIS A 172       5.475  38.192 -17.690  1.00  2.59           H  
ATOM   2609 1HB  HIS A 172       8.259  36.945 -17.596  1.00  2.59           H  
ATOM   2610 2HB  HIS A 172       7.893  38.617 -17.935  1.00  2.59           H  
ATOM   2611  HD2 HIS A 172       8.612  36.403 -14.961  1.00  2.59           H  
ATOM   2612  HE1 HIS A 172       6.963  40.005 -13.395  1.00  2.59           H  
ATOM   2613  HE2 HIS A 172       8.186  37.840 -12.823  1.00  2.59           H  
ATOM   2614  N   ASN A 173       6.605  38.134 -20.137  1.00  2.81           N  
ATOM   2615  CA  ASN A 173       6.789  38.121 -21.592  1.00  2.81           C  
ATOM   2616  C   ASN A 173       7.998  38.993 -21.870  1.00  2.81           C  
ATOM   2617  O   ASN A 173       8.205  39.981 -21.164  1.00  2.81           O  
ATOM   2618  CB  ASN A 173       5.566  38.605 -22.366  1.00  2.81           C  
ATOM   2619  CG  ASN A 173       4.378  37.640 -22.351  1.00  2.81           C  
ATOM   2620  OD1 ASN A 173       4.393  36.663 -23.135  1.00  2.81           O  
ATOM   2621  ND2 ASN A 173       3.382  37.930 -21.528  1.00  2.81           N  
ATOM   2622  H   ASN A 173       6.863  38.979 -19.650  1.00  2.81           H  
ATOM   2623  HA  ASN A 173       7.036  37.109 -21.918  1.00  2.81           H  
ATOM   2624 1HB  ASN A 173       5.241  39.563 -21.956  1.00  2.81           H  
ATOM   2625 2HB  ASN A 173       5.855  38.782 -23.404  1.00  2.81           H  
ATOM   2626 1HD2 ASN A 173       2.530  37.359 -21.477  1.00  2.81           H  
ATOM   2627 2HD2 ASN A 173       3.441  38.740 -20.948  1.00  2.81           H  
ATOM   2628  N   THR A 174       8.814  38.631 -22.857  1.00  2.91           N  
ATOM   2629  CA  THR A 174      10.019  39.416 -23.114  1.00  2.91           C  
ATOM   2630  C   THR A 174      10.191  39.840 -24.565  1.00  2.91           C  
ATOM   2631  O   THR A 174       9.350  39.578 -25.418  1.00  2.91           O  
ATOM   2632  CB  THR A 174      11.273  38.654 -22.638  1.00  2.91           C  
ATOM   2633  OG1 THR A 174      11.453  37.490 -23.442  1.00  2.91           O  
ATOM   2634  CG2 THR A 174      11.120  38.216 -21.176  1.00  2.91           C  
ATOM   2635  H   THR A 174       8.624  37.805 -23.432  1.00  2.91           H  
ATOM   2636  HA  THR A 174       9.958  40.333 -22.528  1.00  2.91           H  
ATOM   2637  HB  THR A 174      12.147  39.294 -22.722  1.00  2.91           H  
ATOM   2638  HG1 THR A 174      10.672  36.920 -23.342  1.00  2.91           H  
ATOM   2639 1HG2 THR A 174      12.016  37.682 -20.865  1.00  2.91           H  
ATOM   2640 2HG2 THR A 174      10.982  39.095 -20.544  1.00  2.91           H  
ATOM   2641 3HG2 THR A 174      10.261  37.557 -21.072  1.00  2.91           H  
ATOM   2642  N   ASP A 175      11.312  40.508 -24.828  1.00  2.84           N  
ATOM   2643  CA  ASP A 175      11.687  40.960 -26.164  1.00  2.84           C  
ATOM   2644  C   ASP A 175      12.393  39.828 -26.913  1.00  2.84           C  
ATOM   2645  O   ASP A 175      12.370  39.765 -28.141  1.00  2.84           O  
ATOM   2646  CB  ASP A 175      12.614  42.172 -26.064  1.00  2.84           C  
ATOM   2647  CG  ASP A 175      11.934  43.384 -25.434  1.00  2.84           C  
ATOM   2648  OD1 ASP A 175      11.011  43.902 -26.015  1.00  2.84           O  
ATOM   2649  OD2 ASP A 175      12.334  43.760 -24.358  1.00  2.84           O  
ATOM   2650  H   ASP A 175      11.936  40.713 -24.062  1.00  2.84           H  
ATOM   2651  HA  ASP A 175      10.786  41.234 -26.713  1.00  2.84           H  
ATOM   2652 1HB  ASP A 175      13.495  41.909 -25.474  1.00  2.84           H  
ATOM   2653 2HB  ASP A 175      12.961  42.444 -27.061  1.00  2.84           H  
ATOM   2654  N   ASP A 176      13.020  38.933 -26.146  1.00  2.61           N  
ATOM   2655  CA  ASP A 176      13.756  37.793 -26.686  1.00  2.61           C  
ATOM   2656  C   ASP A 176      12.809  36.613 -26.901  1.00  2.61           C  
ATOM   2657  O   ASP A 176      12.993  35.803 -27.809  1.00  2.61           O  
ATOM   2658  CB  ASP A 176      14.871  37.385 -25.728  1.00  2.61           C  
ATOM   2659  CG  ASP A 176      15.932  38.472 -25.560  1.00  2.61           C  
ATOM   2660  OD1 ASP A 176      16.485  38.895 -26.546  1.00  2.61           O  
ATOM   2661  OD2 ASP A 176      16.170  38.876 -24.446  1.00  2.61           O  
ATOM   2662  H   ASP A 176      12.984  39.054 -25.147  1.00  2.61           H  
ATOM   2663  HA  ASP A 176      14.189  38.074 -27.645  1.00  2.61           H  
ATOM   2664 1HB  ASP A 176      14.442  37.155 -24.750  1.00  2.61           H  
ATOM   2665 2HB  ASP A 176      15.349  36.478 -26.095  1.00  2.61           H  
ATOM   2666  N   ASP A 177      11.775  36.547 -26.068  1.00  2.29           N  
ATOM   2667  CA  ASP A 177      10.758  35.502 -26.102  1.00  2.29           C  
ATOM   2668  C   ASP A 177       9.355  36.130 -25.974  1.00  2.29           C  
ATOM   2669  O   ASP A 177       8.713  36.040 -24.908  1.00  2.29           O  
ATOM   2670  CB  ASP A 177      10.990  34.462 -24.991  1.00  2.29           C  
ATOM   2671  CG  ASP A 177      10.059  33.212 -25.066  1.00  2.29           C  
ATOM   2672  OD1 ASP A 177       9.624  32.865 -26.135  1.00  2.29           O  
ATOM   2673  OD2 ASP A 177       9.776  32.644 -24.023  1.00  2.29           O  
ATOM   2674  H   ASP A 177      11.702  37.235 -25.331  1.00  2.29           H  
ATOM   2675  HA  ASP A 177      10.828  34.967 -27.046  1.00  2.29           H  
ATOM   2676 1HB  ASP A 177      12.026  34.119 -25.038  1.00  2.29           H  
ATOM   2677 2HB  ASP A 177      10.851  34.933 -24.024  1.00  2.29           H  
ATOM   2678  N   PRO A 178       8.900  36.874 -26.998  1.00  1.95           N  
ATOM   2679  CA  PRO A 178       7.597  37.471 -27.053  1.00  1.95           C  
ATOM   2680  C   PRO A 178       6.653  36.321 -27.189  1.00  1.95           C  
ATOM   2681  O   PRO A 178       7.032  35.279 -27.718  1.00  1.95           O  
ATOM   2682  CB  PRO A 178       7.645  38.347 -28.303  1.00  1.95           C  
ATOM   2683  CG  PRO A 178       8.691  37.692 -29.178  1.00  1.95           C  
ATOM   2684  CD  PRO A 178       9.718  37.133 -28.208  1.00  1.95           C  
ATOM   2685  HA  PRO A 178       7.408  38.053 -26.138  1.00  1.95           H  
ATOM   2686 1HB  PRO A 178       6.651  38.385 -28.772  1.00  1.95           H  
ATOM   2687 2HB  PRO A 178       7.914  39.377 -28.019  1.00  1.95           H  
ATOM   2688 1HG  PRO A 178       8.230  36.912 -29.798  1.00  1.95           H  
ATOM   2689 2HG  PRO A 178       9.126  38.433 -29.865  1.00  1.95           H  
ATOM   2690 1HD  PRO A 178      10.147  36.227 -28.635  1.00  1.95           H  
ATOM   2691 2HD  PRO A 178      10.471  37.901 -28.008  1.00  1.95           H  
ATOM   2692  N   ASN A 179       5.434  36.489 -26.728  1.00  1.68           N  
ATOM   2693  CA  ASN A 179       4.416  35.448 -26.811  1.00  1.68           C  
ATOM   2694  C   ASN A 179       4.759  34.226 -25.942  1.00  1.68           C  
ATOM   2695  O   ASN A 179       4.089  33.187 -26.040  1.00  1.68           O  
ATOM   2696  CB  ASN A 179       4.180  35.019 -28.259  1.00  1.68           C  
ATOM   2697  CG  ASN A 179       3.755  36.170 -29.132  1.00  1.68           C  
ATOM   2698  OD1 ASN A 179       2.952  37.017 -28.723  1.00  1.68           O  
ATOM   2699  ND2 ASN A 179       4.285  36.221 -30.328  1.00  1.68           N  
ATOM   2700  H   ASN A 179       5.192  37.372 -26.297  1.00  1.68           H  
ATOM   2701  HA  ASN A 179       3.481  35.858 -26.425  1.00  1.68           H  
ATOM   2702 1HB  ASN A 179       5.043  34.532 -28.694  1.00  1.68           H  
ATOM   2703 2HB  ASN A 179       3.378  34.281 -28.268  1.00  1.68           H  
ATOM   2704 1HD2 ASN A 179       4.043  36.964 -30.952  1.00  1.68           H  
ATOM   2705 2HD2 ASN A 179       4.935  35.517 -30.616  1.00  1.68           H  
ATOM   2706  N   ARG A 180       5.704  34.389 -24.994  1.00  1.49           N  
ATOM   2707  CA  ARG A 180       6.013  33.343 -24.024  1.00  1.49           C  
ATOM   2708  C   ARG A 180       4.752  32.835 -23.369  1.00  1.49           C  
ATOM   2709  O   ARG A 180       4.581  31.632 -23.174  1.00  1.49           O  
ATOM   2710  CB  ARG A 180       6.914  33.858 -22.924  1.00  1.49           C  
ATOM   2711  CG  ARG A 180       7.237  32.842 -21.870  1.00  1.49           C  
ATOM   2712  CD  ARG A 180       8.075  33.387 -20.792  1.00  1.49           C  
ATOM   2713  NE  ARG A 180       9.423  33.656 -21.223  1.00  1.49           N  
ATOM   2714  CZ  ARG A 180      10.320  34.338 -20.486  1.00  1.49           C  
ATOM   2715  NH1 ARG A 180       9.980  34.806 -19.290  1.00  1.49           N  
ATOM   2716  NH2 ARG A 180      11.545  34.541 -20.949  1.00  1.49           N  
ATOM   2717  H   ARG A 180       6.278  35.233 -24.970  1.00  1.49           H  
ATOM   2718  HA  ARG A 180       6.517  32.525 -24.542  1.00  1.49           H  
ATOM   2719 1HB  ARG A 180       7.850  34.205 -23.348  1.00  1.49           H  
ATOM   2720 2HB  ARG A 180       6.441  34.706 -22.428  1.00  1.49           H  
ATOM   2721 1HG  ARG A 180       6.311  32.512 -21.434  1.00  1.49           H  
ATOM   2722 2HG  ARG A 180       7.758  32.002 -22.322  1.00  1.49           H  
ATOM   2723 1HD  ARG A 180       7.640  34.323 -20.447  1.00  1.49           H  
ATOM   2724 2HD  ARG A 180       8.115  32.685 -19.964  1.00  1.49           H  
ATOM   2725  HE  ARG A 180       9.706  33.306 -22.160  1.00  1.49           H  
ATOM   2726 1HH1 ARG A 180       9.026  34.649 -18.904  1.00  1.49           H  
ATOM   2727 2HH1 ARG A 180      10.654  35.313 -18.741  1.00  1.49           H  
ATOM   2728 1HH2 ARG A 180      11.812  34.180 -21.859  1.00  1.49           H  
ATOM   2729 2HH2 ARG A 180      12.215  35.049 -20.396  1.00  1.49           H  
ATOM   2730  N   GLN A 181       3.850  33.753 -23.042  1.00  1.38           N  
ATOM   2731  CA  GLN A 181       2.614  33.404 -22.386  1.00  1.38           C  
ATOM   2732  C   GLN A 181       1.788  32.366 -23.155  1.00  1.38           C  
ATOM   2733  O   GLN A 181       1.093  31.551 -22.550  1.00  1.38           O  
ATOM   2734  CB  GLN A 181       1.809  34.672 -22.160  1.00  1.38           C  
ATOM   2735  CG  GLN A 181       0.510  34.526 -21.435  1.00  1.38           C  
ATOM   2736  CD  GLN A 181      -0.128  35.871 -21.217  1.00  1.38           C  
ATOM   2737  OE1 GLN A 181       0.565  36.904 -21.151  1.00  1.38           O  
ATOM   2738  NE2 GLN A 181      -1.455  35.890 -21.104  1.00  1.38           N  
ATOM   2739  H   GLN A 181       4.042  34.739 -23.219  1.00  1.38           H  
ATOM   2740  HA  GLN A 181       2.882  32.992 -21.424  1.00  1.38           H  
ATOM   2741 1HB  GLN A 181       2.414  35.349 -21.575  1.00  1.38           H  
ATOM   2742 2HB  GLN A 181       1.615  35.153 -23.119  1.00  1.38           H  
ATOM   2743 1HG  GLN A 181      -0.166  33.902 -22.023  1.00  1.38           H  
ATOM   2744 2HG  GLN A 181       0.680  34.088 -20.465  1.00  1.38           H  
ATOM   2745 1HE2 GLN A 181      -1.934  36.758 -20.959  1.00  1.38           H  
ATOM   2746 2HE2 GLN A 181      -1.977  35.039 -21.171  1.00  1.38           H  
ATOM   2747  N   SER A 182       1.820  32.392 -24.485  1.00  1.30           N  
ATOM   2748  CA  SER A 182       1.053  31.395 -25.208  1.00  1.30           C  
ATOM   2749  C   SER A 182       1.772  30.055 -25.123  1.00  1.30           C  
ATOM   2750  O   SER A 182       1.151  29.027 -24.866  1.00  1.30           O  
ATOM   2751  CB  SER A 182       0.846  31.809 -26.648  1.00  1.30           C  
ATOM   2752  OG  SER A 182       0.029  32.950 -26.714  1.00  1.30           O  
ATOM   2753  H   SER A 182       2.428  33.033 -24.984  1.00  1.30           H  
ATOM   2754  HA  SER A 182       0.077  31.293 -24.733  1.00  1.30           H  
ATOM   2755 1HB  SER A 182       1.815  32.025 -27.104  1.00  1.30           H  
ATOM   2756 2HB  SER A 182       0.393  30.990 -27.205  1.00  1.30           H  
ATOM   2757  HG  SER A 182      -0.002  33.224 -27.620  1.00  1.30           H  
ATOM   2758  N   ARG A 183       3.101  30.081 -25.251  1.00  1.20           N  
ATOM   2759  CA  ARG A 183       3.913  28.852 -25.224  1.00  1.20           C  
ATOM   2760  C   ARG A 183       3.753  28.115 -23.888  1.00  1.20           C  
ATOM   2761  O   ARG A 183       3.648  26.884 -23.807  1.00  1.20           O  
ATOM   2762  CB  ARG A 183       5.387  29.202 -25.403  1.00  1.20           C  
ATOM   2763  CG  ARG A 183       5.793  29.705 -26.788  1.00  1.20           C  
ATOM   2764  CD  ARG A 183       7.266  30.001 -26.852  1.00  1.20           C  
ATOM   2765  NE  ARG A 183       7.671  30.542 -28.122  1.00  1.20           N  
ATOM   2766  CZ  ARG A 183       7.956  29.811 -29.216  1.00  1.20           C  
ATOM   2767  NH1 ARG A 183       7.865  28.493 -29.185  1.00  1.20           N  
ATOM   2768  NH2 ARG A 183       8.332  30.424 -30.328  1.00  1.20           N  
ATOM   2769  H   ARG A 183       3.551  30.985 -25.411  1.00  1.20           H  
ATOM   2770  HA  ARG A 183       3.589  28.198 -26.035  1.00  1.20           H  
ATOM   2771 1HB  ARG A 183       5.681  29.959 -24.683  1.00  1.20           H  
ATOM   2772 2HB  ARG A 183       5.987  28.315 -25.198  1.00  1.20           H  
ATOM   2773 1HG  ARG A 183       5.565  28.938 -27.528  1.00  1.20           H  
ATOM   2774 2HG  ARG A 183       5.245  30.623 -27.016  1.00  1.20           H  
ATOM   2775 1HD  ARG A 183       7.523  30.734 -26.080  1.00  1.20           H  
ATOM   2776 2HD  ARG A 183       7.830  29.091 -26.681  1.00  1.20           H  
ATOM   2777  HE  ARG A 183       7.768  31.551 -28.184  1.00  1.20           H  
ATOM   2778 1HH1 ARG A 183       7.576  27.992 -28.319  1.00  1.20           H  
ATOM   2779 2HH1 ARG A 183       8.084  27.952 -30.002  1.00  1.20           H  
ATOM   2780 1HH2 ARG A 183       8.404  31.435 -30.343  1.00  1.20           H  
ATOM   2781 2HH2 ARG A 183       8.549  29.887 -31.154  1.00  1.20           H  
ATOM   2782  N   ARG A 184       3.642  28.906 -22.838  1.00  1.11           N  
ATOM   2783  CA  ARG A 184       3.530  28.435 -21.473  1.00  1.11           C  
ATOM   2784  C   ARG A 184       2.152  27.889 -21.123  1.00  1.11           C  
ATOM   2785  O   ARG A 184       1.922  27.427 -20.002  1.00  1.11           O  
ATOM   2786  CB  ARG A 184       3.821  29.568 -20.544  1.00  1.11           C  
ATOM   2787  CG  ARG A 184       5.153  30.065 -20.527  1.00  1.11           C  
ATOM   2788  CD  ARG A 184       5.941  29.195 -19.853  1.00  1.11           C  
ATOM   2789  NE  ARG A 184       5.578  29.083 -18.486  1.00  1.11           N  
ATOM   2790  CZ  ARG A 184       6.069  29.898 -17.571  1.00  1.11           C  
ATOM   2791  NH1 ARG A 184       6.888  30.839 -17.933  1.00  1.11           N  
ATOM   2792  NH2 ARG A 184       5.777  29.783 -16.309  1.00  1.11           N  
ATOM   2793  H   ARG A 184       3.714  29.914 -22.988  1.00  1.11           H  
ATOM   2794  HA  ARG A 184       4.280  27.663 -21.334  1.00  1.11           H  
ATOM   2795 1HB  ARG A 184       3.227  30.390 -20.877  1.00  1.11           H  
ATOM   2796 2HB  ARG A 184       3.557  29.297 -19.534  1.00  1.11           H  
ATOM   2797 1HG  ARG A 184       5.542  30.137 -21.535  1.00  1.11           H  
ATOM   2798 2HG  ARG A 184       5.179  31.036 -20.032  1.00  1.11           H  
ATOM   2799 1HD  ARG A 184       5.891  28.217 -20.318  1.00  1.11           H  
ATOM   2800 2HD  ARG A 184       6.940  29.581 -19.870  1.00  1.11           H  
ATOM   2801  HE  ARG A 184       4.955  28.345 -18.187  1.00  1.11           H  
ATOM   2802 1HH1 ARG A 184       7.144  30.952 -18.896  1.00  1.11           H  
ATOM   2803 2HH1 ARG A 184       7.261  31.454 -17.203  1.00  1.11           H  
ATOM   2804 1HH2 ARG A 184       5.159  29.058 -15.976  1.00  1.11           H  
ATOM   2805 2HH2 ARG A 184       6.229  30.431 -15.671  1.00  1.11           H  
ATOM   2806  N   ALA A 185       1.223  27.978 -22.062  1.00  1.01           N  
ATOM   2807  CA  ALA A 185      -0.133  27.535 -21.854  1.00  1.01           C  
ATOM   2808  C   ALA A 185      -0.416  26.237 -22.593  1.00  1.01           C  
ATOM   2809  O   ALA A 185      -1.579  25.888 -22.804  1.00  1.01           O  
ATOM   2810  CB  ALA A 185      -1.079  28.611 -22.305  1.00  1.01           C  
ATOM   2811  H   ALA A 185       1.450  28.363 -22.979  1.00  1.01           H  
ATOM   2812  HA  ALA A 185      -0.275  27.356 -20.790  1.00  1.01           H  
ATOM   2813 1HB  ALA A 185      -2.105  28.303 -22.123  1.00  1.01           H  
ATOM   2814 2HB  ALA A 185      -0.863  29.513 -21.764  1.00  1.01           H  
ATOM   2815 3HB  ALA A 185      -0.931  28.789 -23.363  1.00  1.01           H  
ATOM   2816  N   ALA A 186       0.641  25.503 -22.962  1.00  0.92           N  
ATOM   2817  CA  ALA A 186       0.462  24.241 -23.678  1.00  0.92           C  
ATOM   2818  C   ALA A 186      -0.464  23.328 -22.897  1.00  0.92           C  
ATOM   2819  O   ALA A 186      -0.459  23.317 -21.652  1.00  0.92           O  
ATOM   2820  CB  ALA A 186       1.782  23.566 -23.919  1.00  0.92           C  
ATOM   2821  H   ALA A 186       1.588  25.860 -22.807  1.00  0.92           H  
ATOM   2822  HA  ALA A 186      -0.007  24.452 -24.637  1.00  0.92           H  
ATOM   2823 1HB  ALA A 186       1.623  22.640 -24.470  1.00  0.92           H  
ATOM   2824 2HB  ALA A 186       2.429  24.229 -24.500  1.00  0.92           H  
ATOM   2825 3HB  ALA A 186       2.237  23.347 -22.967  1.00  0.92           H  
ATOM   2826  N   ALA A 187      -1.260  22.568 -23.647  1.00  0.85           N  
ATOM   2827  CA  ALA A 187      -2.342  21.794 -23.060  1.00  0.85           C  
ATOM   2828  C   ALA A 187      -2.644  20.472 -23.744  1.00  0.85           C  
ATOM   2829  O   ALA A 187      -2.224  20.201 -24.871  1.00  0.85           O  
ATOM   2830  CB  ALA A 187      -3.611  22.655 -23.101  1.00  0.85           C  
ATOM   2831  H   ALA A 187      -1.122  22.576 -24.659  1.00  0.85           H  
ATOM   2832  HA  ALA A 187      -2.077  21.573 -22.030  1.00  0.85           H  
ATOM   2833 1HB  ALA A 187      -4.438  22.133 -22.636  1.00  0.85           H  
ATOM   2834 2HB  ALA A 187      -3.428  23.593 -22.568  1.00  0.85           H  
ATOM   2835 3HB  ALA A 187      -3.864  22.870 -24.140  1.00  0.85           H  
ATOM   2836  N   ILE A 188      -3.358  19.627 -23.006  1.00  0.80           N  
ATOM   2837  CA  ILE A 188      -3.880  18.363 -23.508  1.00  0.80           C  
ATOM   2838  C   ILE A 188      -5.408  18.405 -23.536  1.00  0.80           C  
ATOM   2839  O   ILE A 188      -6.056  18.772 -22.552  1.00  0.80           O  
ATOM   2840  CB  ILE A 188      -3.436  17.166 -22.639  1.00  0.80           C  
ATOM   2841  CG1 ILE A 188      -1.928  17.057 -22.540  1.00  0.80           C  
ATOM   2842  CG2 ILE A 188      -4.031  15.852 -23.176  1.00  0.80           C  
ATOM   2843  CD1 ILE A 188      -1.249  16.790 -23.839  1.00  0.80           C  
ATOM   2844  H   ILE A 188      -3.621  19.928 -22.070  1.00  0.80           H  
ATOM   2845  HA  ILE A 188      -3.530  18.208 -24.525  1.00  0.80           H  
ATOM   2846  HB  ILE A 188      -3.798  17.315 -21.642  1.00  0.80           H  
ATOM   2847 1HG1 ILE A 188      -1.554  17.982 -22.127  1.00  0.80           H  
ATOM   2848 2HG1 ILE A 188      -1.683  16.255 -21.857  1.00  0.80           H  
ATOM   2849 1HG2 ILE A 188      -3.728  15.028 -22.534  1.00  0.80           H  
ATOM   2850 2HG2 ILE A 188      -5.118  15.911 -23.192  1.00  0.80           H  
ATOM   2851 3HG2 ILE A 188      -3.668  15.682 -24.179  1.00  0.80           H  
ATOM   2852 1HD1 ILE A 188      -0.174  16.718 -23.696  1.00  0.80           H  
ATOM   2853 2HD1 ILE A 188      -1.616  15.856 -24.250  1.00  0.80           H  
ATOM   2854 3HD1 ILE A 188      -1.473  17.599 -24.511  1.00  0.80           H  
ATOM   2855  N   LEU A 189      -5.987  18.055 -24.668  1.00  0.78           N  
ATOM   2856  CA  LEU A 189      -7.429  17.980 -24.778  1.00  0.78           C  
ATOM   2857  C   LEU A 189      -7.841  16.509 -24.881  1.00  0.78           C  
ATOM   2858  O   LEU A 189      -7.251  15.768 -25.672  1.00  0.78           O  
ATOM   2859  CB  LEU A 189      -7.891  18.745 -26.037  1.00  0.78           C  
ATOM   2860  CG  LEU A 189      -7.608  20.277 -26.141  1.00  0.78           C  
ATOM   2861  CD1 LEU A 189      -8.141  20.790 -27.498  1.00  0.78           C  
ATOM   2862  CD2 LEU A 189      -8.286  21.003 -24.992  1.00  0.78           C  
ATOM   2863  H   LEU A 189      -5.415  17.819 -25.471  1.00  0.78           H  
ATOM   2864  HA  LEU A 189      -7.888  18.411 -23.890  1.00  0.78           H  
ATOM   2865 1HB  LEU A 189      -7.406  18.282 -26.898  1.00  0.78           H  
ATOM   2866 2HB  LEU A 189      -8.930  18.609 -26.152  1.00  0.78           H  
ATOM   2867  HG  LEU A 189      -6.529  20.458 -26.104  1.00  0.78           H  
ATOM   2868 1HD1 LEU A 189      -7.949  21.857 -27.590  1.00  0.78           H  
ATOM   2869 2HD1 LEU A 189      -7.643  20.260 -28.314  1.00  0.78           H  
ATOM   2870 3HD1 LEU A 189      -9.217  20.610 -27.555  1.00  0.78           H  
ATOM   2871 1HD2 LEU A 189      -8.090  22.073 -25.067  1.00  0.78           H  
ATOM   2872 2HD2 LEU A 189      -9.362  20.827 -25.027  1.00  0.78           H  
ATOM   2873 3HD2 LEU A 189      -7.885  20.627 -24.061  1.00  0.78           H  
ATOM   2874  N   VAL A 190      -8.868  16.082 -24.133  1.00  0.77           N  
ATOM   2875  CA  VAL A 190      -9.347  14.697 -24.281  1.00  0.77           C  
ATOM   2876  C   VAL A 190     -10.789  14.681 -24.804  1.00  0.77           C  
ATOM   2877  O   VAL A 190     -11.672  15.329 -24.242  1.00  0.77           O  
ATOM   2878  CB  VAL A 190      -9.234  13.902 -22.965  1.00  0.77           C  
ATOM   2879  CG1 VAL A 190      -9.754  12.488 -23.197  1.00  0.77           C  
ATOM   2880  CG2 VAL A 190      -7.788  13.877 -22.496  1.00  0.77           C  
ATOM   2881  H   VAL A 190      -9.282  16.707 -23.440  1.00  0.77           H  
ATOM   2882  HA  VAL A 190      -8.726  14.186 -25.013  1.00  0.77           H  
ATOM   2883  HB  VAL A 190      -9.857  14.363 -22.206  1.00  0.77           H  
ATOM   2884 1HG1 VAL A 190      -9.689  11.926 -22.304  1.00  0.77           H  
ATOM   2885 2HG1 VAL A 190     -10.791  12.530 -23.518  1.00  0.77           H  
ATOM   2886 3HG1 VAL A 190      -9.152  12.008 -23.969  1.00  0.77           H  
ATOM   2887 1HG2 VAL A 190      -7.716  13.310 -21.569  1.00  0.77           H  
ATOM   2888 2HG2 VAL A 190      -7.175  13.411 -23.250  1.00  0.77           H  
ATOM   2889 3HG2 VAL A 190      -7.437  14.894 -22.327  1.00  0.77           H  
ATOM   2890  N   TYR A 191     -10.992  13.996 -25.941  1.00  0.78           N  
ATOM   2891  CA  TYR A 191     -12.278  13.942 -26.664  1.00  0.78           C  
ATOM   2892  C   TYR A 191     -13.389  13.292 -25.880  1.00  0.78           C  
ATOM   2893  O   TYR A 191     -14.510  13.797 -25.819  1.00  0.78           O  
ATOM   2894  CB  TYR A 191     -12.103  13.222 -27.997  1.00  0.78           C  
ATOM   2895  CG  TYR A 191     -13.355  13.137 -28.851  1.00  0.78           C  
ATOM   2896  CD1 TYR A 191     -13.768  14.237 -29.598  1.00  0.78           C  
ATOM   2897  CD2 TYR A 191     -14.093  11.964 -28.890  1.00  0.78           C  
ATOM   2898  CE1 TYR A 191     -14.900  14.168 -30.371  1.00  0.78           C  
ATOM   2899  CE2 TYR A 191     -15.236  11.894 -29.671  1.00  0.78           C  
ATOM   2900  CZ  TYR A 191     -15.638  12.996 -30.409  1.00  0.78           C  
ATOM   2901  OH  TYR A 191     -16.768  12.933 -31.191  1.00  0.78           O  
ATOM   2902  H   TYR A 191     -10.211  13.455 -26.306  1.00  0.78           H  
ATOM   2903  HA  TYR A 191     -12.617  14.953 -26.854  1.00  0.78           H  
ATOM   2904 1HB  TYR A 191     -11.317  13.693 -28.578  1.00  0.78           H  
ATOM   2905 2HB  TYR A 191     -11.775  12.215 -27.794  1.00  0.78           H  
ATOM   2906  HD1 TYR A 191     -13.201  15.154 -29.578  1.00  0.78           H  
ATOM   2907  HD2 TYR A 191     -13.773  11.099 -28.308  1.00  0.78           H  
ATOM   2908  HE1 TYR A 191     -15.215  15.034 -30.954  1.00  0.78           H  
ATOM   2909  HE2 TYR A 191     -15.819  10.974 -29.704  1.00  0.78           H  
ATOM   2910  HH  TYR A 191     -16.877  13.765 -31.663  1.00  0.78           H  
ATOM   2911  N   GLY A 192     -13.105  12.131 -25.332  1.00  0.78           N  
ATOM   2912  CA  GLY A 192     -14.108  11.447 -24.564  1.00  0.78           C  
ATOM   2913  C   GLY A 192     -14.017  12.011 -23.175  1.00  0.78           C  
ATOM   2914  O   GLY A 192     -13.308  12.986 -22.945  1.00  0.78           O  
ATOM   2915  H   GLY A 192     -12.176  11.752 -25.418  1.00  0.78           H  
ATOM   2916 1HA  GLY A 192     -15.099  11.619 -24.985  1.00  0.78           H  
ATOM   2917 2HA  GLY A 192     -13.916  10.376 -24.553  1.00  0.78           H  
ATOM   2918  N   HIS A 193     -14.731  11.431 -22.252  1.00  0.78           N  
ATOM   2919  CA  HIS A 193     -14.675  11.922 -20.895  1.00  0.78           C  
ATOM   2920  C   HIS A 193     -13.524  11.172 -20.249  1.00  0.78           C  
ATOM   2921  O   HIS A 193     -13.091  10.155 -20.793  1.00  0.78           O  
ATOM   2922  CB  HIS A 193     -16.034  11.728 -20.246  1.00  0.78           C  
ATOM   2923  CG  HIS A 193     -17.093  12.547 -20.952  1.00  0.78           C  
ATOM   2924  ND1 HIS A 193     -18.445  12.365 -20.750  1.00  0.78           N  
ATOM   2925  CD2 HIS A 193     -16.979  13.551 -21.866  1.00  0.78           C  
ATOM   2926  CE1 HIS A 193     -19.119  13.218 -21.519  1.00  0.78           C  
ATOM   2927  NE2 HIS A 193     -18.251  13.940 -22.205  1.00  0.78           N  
ATOM   2928  H   HIS A 193     -15.311  10.638 -22.485  1.00  0.78           H  
ATOM   2929  HA  HIS A 193     -14.439  12.987 -20.873  1.00  0.78           H  
ATOM   2930 1HB  HIS A 193     -16.312  10.681 -20.294  1.00  0.78           H  
ATOM   2931 2HB  HIS A 193     -15.992  12.023 -19.203  1.00  0.78           H  
ATOM   2932  HD2 HIS A 193     -16.049  13.966 -22.268  1.00  0.78           H  
ATOM   2933  HE1 HIS A 193     -20.204  13.302 -21.580  1.00  0.78           H  
ATOM   2934  HE2 HIS A 193     -18.482  14.659 -22.884  1.00  0.78           H  
ATOM   2935  N   VAL A 194     -12.989  11.665 -19.142  1.00  0.78           N  
ATOM   2936  CA  VAL A 194     -11.865  10.959 -18.530  1.00  0.78           C  
ATOM   2937  C   VAL A 194     -12.315  10.275 -17.250  1.00  0.78           C  
ATOM   2938  O   VAL A 194     -12.614  10.955 -16.270  1.00  0.78           O  
ATOM   2939  CB  VAL A 194     -10.726  11.949 -18.224  1.00  0.78           C  
ATOM   2940  CG1 VAL A 194      -9.546  11.260 -17.575  1.00  0.78           C  
ATOM   2941  CG2 VAL A 194     -10.319  12.602 -19.504  1.00  0.78           C  
ATOM   2942  H   VAL A 194     -13.392  12.506 -18.723  1.00  0.78           H  
ATOM   2943  HA  VAL A 194     -11.472  10.247 -19.245  1.00  0.78           H  
ATOM   2944  HB  VAL A 194     -11.076  12.670 -17.539  1.00  0.78           H  
ATOM   2945 1HG1 VAL A 194      -8.767  11.984 -17.361  1.00  0.78           H  
ATOM   2946 2HG1 VAL A 194      -9.866  10.784 -16.642  1.00  0.78           H  
ATOM   2947 3HG1 VAL A 194      -9.163  10.517 -18.253  1.00  0.78           H  
ATOM   2948 1HG2 VAL A 194      -9.547  13.304 -19.342  1.00  0.78           H  
ATOM   2949 2HG2 VAL A 194      -9.969  11.841 -20.158  1.00  0.78           H  
ATOM   2950 3HG2 VAL A 194     -11.168  13.107 -19.954  1.00  0.78           H  
ATOM   2951  N   PRO A 195     -12.371   8.940 -17.191  1.00  0.77           N  
ATOM   2952  CA  PRO A 195     -12.854   8.218 -16.040  1.00  0.77           C  
ATOM   2953  C   PRO A 195     -12.137   8.714 -14.816  1.00  0.77           C  
ATOM   2954  O   PRO A 195     -10.915   8.868 -14.824  1.00  0.77           O  
ATOM   2955  CB  PRO A 195     -12.481   6.774 -16.386  1.00  0.77           C  
ATOM   2956  CG  PRO A 195     -12.541   6.737 -17.901  1.00  0.77           C  
ATOM   2957  CD  PRO A 195     -12.025   8.083 -18.349  1.00  0.77           C  
ATOM   2958  HA  PRO A 195     -13.940   8.340 -15.942  1.00  0.77           H  
ATOM   2959 1HB  PRO A 195     -11.489   6.533 -15.985  1.00  0.77           H  
ATOM   2960 2HB  PRO A 195     -13.190   6.080 -15.909  1.00  0.77           H  
ATOM   2961 1HG  PRO A 195     -11.930   5.906 -18.288  1.00  0.77           H  
ATOM   2962 2HG  PRO A 195     -13.573   6.553 -18.234  1.00  0.77           H  
ATOM   2963 1HD  PRO A 195     -10.973   8.059 -18.539  1.00  0.77           H  
ATOM   2964 2HD  PRO A 195     -12.600   8.366 -19.236  1.00  0.77           H  
ATOM   2965  N   PHE A 196     -12.880   8.900 -13.729  1.00  0.77           N  
ATOM   2966  CA  PHE A 196     -12.297   9.393 -12.490  1.00  0.77           C  
ATOM   2967  C   PHE A 196     -11.198   8.481 -11.979  1.00  0.77           C  
ATOM   2968  O   PHE A 196     -10.297   8.913 -11.270  1.00  0.77           O  
ATOM   2969  CB  PHE A 196     -13.322   9.610 -11.401  1.00  0.77           C  
ATOM   2970  CG  PHE A 196     -12.676  10.233 -10.259  1.00  0.77           C  
ATOM   2971  CD1 PHE A 196     -12.369  11.585 -10.275  1.00  0.77           C  
ATOM   2972  CD2 PHE A 196     -12.314   9.472  -9.178  1.00  0.77           C  
ATOM   2973  CE1 PHE A 196     -11.718  12.145  -9.220  1.00  0.77           C  
ATOM   2974  CE2 PHE A 196     -11.665  10.040  -8.127  1.00  0.77           C  
ATOM   2975  CZ  PHE A 196     -11.374  11.367  -8.154  1.00  0.77           C  
ATOM   2976  H   PHE A 196     -13.889   8.745 -13.763  1.00  0.77           H  
ATOM   2977  HA  PHE A 196     -11.852  10.366 -12.701  1.00  0.77           H  
ATOM   2978 1HB  PHE A 196     -14.110  10.267 -11.752  1.00  0.77           H  
ATOM   2979 2HB  PHE A 196     -13.766   8.662 -11.092  1.00  0.77           H  
ATOM   2980  HD1 PHE A 196     -12.644  12.193 -11.141  1.00  0.77           H  
ATOM   2981  HD2 PHE A 196     -12.552   8.405  -9.173  1.00  0.77           H  
ATOM   2982  HE1 PHE A 196     -11.474  13.197  -9.218  1.00  0.77           H  
ATOM   2983  HE2 PHE A 196     -11.387   9.437  -7.267  1.00  0.77           H  
ATOM   2984  HZ  PHE A 196     -10.864  11.807  -7.317  1.00  0.77           H  
ATOM   2985  N   GLU A 197     -11.256   7.212 -12.359  1.00  0.78           N  
ATOM   2986  CA  GLU A 197     -10.281   6.213 -11.956  1.00  0.78           C  
ATOM   2987  C   GLU A 197      -8.876   6.571 -12.457  1.00  0.78           C  
ATOM   2988  O   GLU A 197      -7.883   6.061 -11.938  1.00  0.78           O  
ATOM   2989  CB  GLU A 197     -10.692   4.836 -12.476  1.00  0.78           C  
ATOM   2990  CG  GLU A 197     -11.947   4.275 -11.817  1.00  0.78           C  
ATOM   2991  CD  GLU A 197     -12.359   2.923 -12.358  1.00  0.78           C  
ATOM   2992  OE1 GLU A 197     -11.747   2.463 -13.293  1.00  0.78           O  
ATOM   2993  OE2 GLU A 197     -13.286   2.353 -11.831  1.00  0.78           O  
ATOM   2994  H   GLU A 197     -12.020   6.935 -12.957  1.00  0.78           H  
ATOM   2995  HA  GLU A 197     -10.257   6.177 -10.870  1.00  0.78           H  
ATOM   2996 1HB  GLU A 197     -10.869   4.895 -13.552  1.00  0.78           H  
ATOM   2997 2HB  GLU A 197      -9.878   4.130 -12.316  1.00  0.78           H  
ATOM   2998 1HG  GLU A 197     -11.769   4.188 -10.744  1.00  0.78           H  
ATOM   2999 2HG  GLU A 197     -12.762   4.985 -11.962  1.00  0.78           H  
ATOM   3000  N   LEU A 198      -8.792   7.425 -13.486  1.00  0.80           N  
ATOM   3001  CA  LEU A 198      -7.514   7.831 -14.038  1.00  0.80           C  
ATOM   3002  C   LEU A 198      -6.954   9.050 -13.305  1.00  0.80           C  
ATOM   3003  O   LEU A 198      -5.831   9.477 -13.575  1.00  0.80           O  
ATOM   3004  CB  LEU A 198      -7.668   8.176 -15.512  1.00  0.80           C  
ATOM   3005  CG  LEU A 198      -8.164   7.044 -16.385  1.00  0.80           C  
ATOM   3006  CD1 LEU A 198      -8.304   7.554 -17.768  1.00  0.80           C  
ATOM   3007  CD2 LEU A 198      -7.236   5.850 -16.310  1.00  0.80           C  
ATOM   3008  H   LEU A 198      -9.635   7.831 -13.885  1.00  0.80           H  
ATOM   3009  HA  LEU A 198      -6.807   7.010 -13.931  1.00  0.80           H  
ATOM   3010 1HB  LEU A 198      -8.381   8.997 -15.595  1.00  0.80           H  
ATOM   3011 2HB  LEU A 198      -6.713   8.509 -15.899  1.00  0.80           H  
ATOM   3012  HG  LEU A 198      -9.150   6.747 -16.038  1.00  0.80           H  
ATOM   3013 1HD1 LEU A 198      -8.704   6.776 -18.405  1.00  0.80           H  
ATOM   3014 2HD1 LEU A 198      -8.971   8.381 -17.739  1.00  0.80           H  
ATOM   3015 3HD1 LEU A 198      -7.332   7.877 -18.147  1.00  0.80           H  
ATOM   3016 1HD2 LEU A 198      -7.628   5.047 -16.931  1.00  0.80           H  
ATOM   3017 2HD2 LEU A 198      -6.254   6.120 -16.663  1.00  0.80           H  
ATOM   3018 3HD2 LEU A 198      -7.170   5.508 -15.275  1.00  0.80           H  
ATOM   3019  N   VAL A 199      -7.721   9.632 -12.383  1.00  0.81           N  
ATOM   3020  CA  VAL A 199      -7.194  10.778 -11.669  1.00  0.81           C  
ATOM   3021  C   VAL A 199      -6.403  10.193 -10.526  1.00  0.81           C  
ATOM   3022  O   VAL A 199      -6.929   9.418  -9.734  1.00  0.81           O  
ATOM   3023  CB  VAL A 199      -8.308  11.693 -11.132  1.00  0.81           C  
ATOM   3024  CG1 VAL A 199      -7.677  12.865 -10.375  1.00  0.81           C  
ATOM   3025  CG2 VAL A 199      -9.191  12.196 -12.281  1.00  0.81           C  
ATOM   3026  H   VAL A 199      -8.645   9.276 -12.148  1.00  0.81           H  
ATOM   3027  HA  VAL A 199      -6.517  11.349 -12.292  1.00  0.81           H  
ATOM   3028  HB  VAL A 199      -8.916  11.123 -10.426  1.00  0.81           H  
ATOM   3029 1HG1 VAL A 199      -8.455  13.480  -9.972  1.00  0.81           H  
ATOM   3030 2HG1 VAL A 199      -7.055  12.515  -9.584  1.00  0.81           H  
ATOM   3031 3HG1 VAL A 199      -7.064  13.445 -11.063  1.00  0.81           H  
ATOM   3032 1HG2 VAL A 199      -9.980  12.822 -11.887  1.00  0.81           H  
ATOM   3033 2HG2 VAL A 199      -8.591  12.767 -12.978  1.00  0.81           H  
ATOM   3034 3HG2 VAL A 199      -9.631  11.341 -12.794  1.00  0.81           H  
ATOM   3035  N   SER A 200      -5.125  10.516 -10.464  1.00  0.82           N  
ATOM   3036  CA  SER A 200      -4.279   9.939  -9.435  1.00  0.82           C  
ATOM   3037  C   SER A 200      -3.972  10.905  -8.327  1.00  0.82           C  
ATOM   3038  O   SER A 200      -3.854  10.495  -7.159  1.00  0.82           O  
ATOM   3039  CB  SER A 200      -2.973   9.465 -10.032  1.00  0.82           C  
ATOM   3040  OG  SER A 200      -3.163   8.381 -10.896  1.00  0.82           O  
ATOM   3041  H   SER A 200      -4.753  11.185 -11.137  1.00  0.82           H  
ATOM   3042  HA  SER A 200      -4.797   9.081  -9.008  1.00  0.82           H  
ATOM   3043 1HB  SER A 200      -2.519  10.283 -10.583  1.00  0.82           H  
ATOM   3044 2HB  SER A 200      -2.289   9.187  -9.230  1.00  0.82           H  
ATOM   3045  HG  SER A 200      -3.629   8.728 -11.675  1.00  0.82           H  
ATOM   3046  N   TYR A 201      -3.870  12.184  -8.682  1.00  0.82           N  
ATOM   3047  CA  TYR A 201      -3.469  13.146  -7.681  1.00  0.82           C  
ATOM   3048  C   TYR A 201      -4.430  14.287  -7.597  1.00  0.82           C  
ATOM   3049  O   TYR A 201      -4.948  14.761  -8.606  1.00  0.82           O  
ATOM   3050  CB  TYR A 201      -2.095  13.721  -8.012  1.00  0.82           C  
ATOM   3051  CG  TYR A 201      -1.073  12.667  -8.187  1.00  0.82           C  
ATOM   3052  CD1 TYR A 201      -0.709  12.260  -9.458  1.00  0.82           C  
ATOM   3053  CD2 TYR A 201      -0.554  12.058  -7.093  1.00  0.82           C  
ATOM   3054  CE1 TYR A 201       0.208  11.242  -9.606  1.00  0.82           C  
ATOM   3055  CE2 TYR A 201       0.351  11.034  -7.229  1.00  0.82           C  
ATOM   3056  CZ  TYR A 201       0.735  10.631  -8.484  1.00  0.82           C  
ATOM   3057  OH  TYR A 201       1.630   9.621  -8.630  1.00  0.82           O  
ATOM   3058  H   TYR A 201      -4.025  12.465  -9.651  1.00  0.82           H  
ATOM   3059  HA  TYR A 201      -3.440  12.660  -6.708  1.00  0.82           H  
ATOM   3060 1HB  TYR A 201      -2.153  14.304  -8.934  1.00  0.82           H  
ATOM   3061 2HB  TYR A 201      -1.773  14.391  -7.213  1.00  0.82           H  
ATOM   3062  HD1 TYR A 201      -1.144  12.742 -10.337  1.00  0.82           H  
ATOM   3063  HD2 TYR A 201      -0.873  12.393  -6.120  1.00  0.82           H  
ATOM   3064  HE1 TYR A 201       0.506  10.914 -10.596  1.00  0.82           H  
ATOM   3065  HE2 TYR A 201       0.762  10.547  -6.344  1.00  0.82           H  
ATOM   3066  HH  TYR A 201       1.811   9.226  -7.772  1.00  0.82           H  
ATOM   3067  N   VAL A 202      -4.625  14.776  -6.400  1.00  0.82           N  
ATOM   3068  CA  VAL A 202      -5.415  15.970  -6.220  1.00  0.82           C  
ATOM   3069  C   VAL A 202      -4.688  17.007  -5.430  1.00  0.82           C  
ATOM   3070  O   VAL A 202      -4.089  16.703  -4.400  1.00  0.82           O  
ATOM   3071  CB  VAL A 202      -6.762  15.650  -5.595  1.00  0.82           C  
ATOM   3072  CG1 VAL A 202      -7.515  16.878  -5.292  1.00  0.82           C  
ATOM   3073  CG2 VAL A 202      -7.543  14.895  -6.577  1.00  0.82           C  
ATOM   3074  H   VAL A 202      -4.209  14.304  -5.596  1.00  0.82           H  
ATOM   3075  HA  VAL A 202      -5.616  16.382  -7.200  1.00  0.82           H  
ATOM   3076  HB  VAL A 202      -6.618  15.078  -4.688  1.00  0.82           H  
ATOM   3077 1HG1 VAL A 202      -8.443  16.566  -4.899  1.00  0.82           H  
ATOM   3078 2HG1 VAL A 202      -6.982  17.488  -4.563  1.00  0.82           H  
ATOM   3079 3HG1 VAL A 202      -7.668  17.453  -6.206  1.00  0.82           H  
ATOM   3080 1HG2 VAL A 202      -8.494  14.656  -6.164  1.00  0.82           H  
ATOM   3081 2HG2 VAL A 202      -7.664  15.505  -7.462  1.00  0.82           H  
ATOM   3082 3HG2 VAL A 202      -7.023  14.002  -6.833  1.00  0.82           H  
ATOM   3083  N   CYS A 203      -4.715  18.224  -5.932  1.00  0.80           N  
ATOM   3084  CA  CYS A 203      -4.090  19.306  -5.219  1.00  0.80           C  
ATOM   3085  C   CYS A 203      -5.061  20.426  -4.934  1.00  0.80           C  
ATOM   3086  O   CYS A 203      -5.900  20.772  -5.767  1.00  0.80           O  
ATOM   3087  CB  CYS A 203      -2.875  19.836  -5.970  1.00  0.80           C  
ATOM   3088  SG  CYS A 203      -1.544  18.635  -6.102  1.00  0.80           S  
ATOM   3089  H   CYS A 203      -5.213  18.384  -6.806  1.00  0.80           H  
ATOM   3090  HA  CYS A 203      -3.742  18.913  -4.284  1.00  0.80           H  
ATOM   3091 1HB  CYS A 203      -3.157  20.134  -6.969  1.00  0.80           H  
ATOM   3092 2HB  CYS A 203      -2.487  20.720  -5.460  1.00  0.80           H  
ATOM   3093  HG  CYS A 203      -1.386  18.487  -4.787  1.00  0.80           H  
ATOM   3094  N   CYS A 204      -4.963  20.984  -3.744  1.00  0.79           N  
ATOM   3095  CA  CYS A 204      -5.820  22.118  -3.427  1.00  0.79           C  
ATOM   3096  C   CYS A 204      -5.045  23.277  -2.849  1.00  0.79           C  
ATOM   3097  O   CYS A 204      -3.948  23.117  -2.303  1.00  0.79           O  
ATOM   3098  CB  CYS A 204      -6.939  21.735  -2.485  1.00  0.79           C  
ATOM   3099  SG  CYS A 204      -8.021  20.444  -3.116  1.00  0.79           S  
ATOM   3100  H   CYS A 204      -4.273  20.614  -3.085  1.00  0.79           H  
ATOM   3101  HA  CYS A 204      -6.292  22.462  -4.346  1.00  0.79           H  
ATOM   3102 1HB  CYS A 204      -6.532  21.428  -1.535  1.00  0.79           H  
ATOM   3103 2HB  CYS A 204      -7.556  22.612  -2.298  1.00  0.79           H  
ATOM   3104  HG  CYS A 204      -8.318  21.067  -4.257  1.00  0.79           H  
ATOM   3105  N   TYR A 205      -5.637  24.456  -2.940  1.00  0.77           N  
ATOM   3106  CA  TYR A 205      -5.022  25.649  -2.360  1.00  0.77           C  
ATOM   3107  C   TYR A 205      -4.851  25.566  -0.838  1.00  0.77           C  
ATOM   3108  O   TYR A 205      -3.807  25.941  -0.307  1.00  0.77           O  
ATOM   3109  CB  TYR A 205      -5.784  26.897  -2.767  1.00  0.77           C  
ATOM   3110  CG  TYR A 205      -5.147  28.162  -2.278  1.00  0.77           C  
ATOM   3111  CD1 TYR A 205      -4.000  28.611  -2.880  1.00  0.77           C  
ATOM   3112  CD2 TYR A 205      -5.707  28.877  -1.265  1.00  0.77           C  
ATOM   3113  CE1 TYR A 205      -3.396  29.760  -2.474  1.00  0.77           C  
ATOM   3114  CE2 TYR A 205      -5.120  30.049  -0.844  1.00  0.77           C  
ATOM   3115  CZ  TYR A 205      -3.960  30.494  -1.449  1.00  0.77           C  
ATOM   3116  OH  TYR A 205      -3.374  31.667  -1.026  1.00  0.77           O  
ATOM   3117  H   TYR A 205      -6.525  24.524  -3.453  1.00  0.77           H  
ATOM   3118  HA  TYR A 205      -4.021  25.738  -2.774  1.00  0.77           H  
ATOM   3119 1HB  TYR A 205      -5.861  26.950  -3.853  1.00  0.77           H  
ATOM   3120 2HB  TYR A 205      -6.798  26.851  -2.373  1.00  0.77           H  
ATOM   3121  HD1 TYR A 205      -3.571  28.046  -3.668  1.00  0.77           H  
ATOM   3122  HD2 TYR A 205      -6.614  28.517  -0.801  1.00  0.77           H  
ATOM   3123  HE1 TYR A 205      -2.476  30.090  -2.961  1.00  0.77           H  
ATOM   3124  HE2 TYR A 205      -5.570  30.624  -0.033  1.00  0.77           H  
ATOM   3125  HH  TYR A 205      -2.620  31.881  -1.574  1.00  0.77           H  
ATOM   3126  N   ASN A 206      -5.885  25.108  -0.130  1.00  0.76           N  
ATOM   3127  CA  ASN A 206      -5.809  25.061   1.330  1.00  0.76           C  
ATOM   3128  C   ASN A 206      -6.561  23.875   1.933  1.00  0.76           C  
ATOM   3129  O   ASN A 206      -7.186  23.085   1.215  1.00  0.76           O  
ATOM   3130  CB  ASN A 206      -6.342  26.356   1.933  1.00  0.76           C  
ATOM   3131  CG  ASN A 206      -7.814  26.623   1.641  1.00  0.76           C  
ATOM   3132  OD1 ASN A 206      -8.660  25.720   1.727  1.00  0.76           O  
ATOM   3133  ND2 ASN A 206      -8.133  27.855   1.320  1.00  0.76           N  
ATOM   3134  H   ASN A 206      -6.717  24.804  -0.611  1.00  0.76           H  
ATOM   3135  HA  ASN A 206      -4.763  24.960   1.617  1.00  0.76           H  
ATOM   3136 1HB  ASN A 206      -6.194  26.353   3.011  1.00  0.76           H  
ATOM   3137 2HB  ASN A 206      -5.761  27.191   1.536  1.00  0.76           H  
ATOM   3138 1HD2 ASN A 206      -9.089  28.087   1.123  1.00  0.76           H  
ATOM   3139 2HD2 ASN A 206      -7.425  28.559   1.268  1.00  0.76           H  
ATOM   3140  N   THR A 207      -6.512  23.784   3.266  1.00  0.76           N  
ATOM   3141  CA  THR A 207      -7.110  22.698   4.040  1.00  0.76           C  
ATOM   3142  C   THR A 207      -8.622  22.595   3.971  1.00  0.76           C  
ATOM   3143  O   THR A 207      -9.165  21.492   3.888  1.00  0.76           O  
ATOM   3144  CB  THR A 207      -6.708  22.801   5.517  1.00  0.76           C  
ATOM   3145  OG1 THR A 207      -5.284  22.704   5.647  1.00  0.76           O  
ATOM   3146  CG2 THR A 207      -7.361  21.678   6.296  1.00  0.76           C  
ATOM   3147  H   THR A 207      -5.996  24.490   3.771  1.00  0.76           H  
ATOM   3148  HA  THR A 207      -6.725  21.762   3.649  1.00  0.76           H  
ATOM   3149  HB  THR A 207      -7.038  23.759   5.917  1.00  0.76           H  
ATOM   3150  HG1 THR A 207      -5.040  22.813   6.572  1.00  0.76           H  
ATOM   3151 1HG2 THR A 207      -7.080  21.751   7.345  1.00  0.76           H  
ATOM   3152 2HG2 THR A 207      -8.446  21.752   6.205  1.00  0.76           H  
ATOM   3153 3HG2 THR A 207      -7.029  20.719   5.897  1.00  0.76           H  
ATOM   3154  N   GLU A 208      -9.330  23.717   4.065  1.00  0.76           N  
ATOM   3155  CA  GLU A 208     -10.785  23.621   4.044  1.00  0.76           C  
ATOM   3156  C   GLU A 208     -11.259  23.086   2.697  1.00  0.76           C  
ATOM   3157  O   GLU A 208     -12.150  22.225   2.631  1.00  0.76           O  
ATOM   3158  CB  GLU A 208     -11.412  24.983   4.329  1.00  0.76           C  
ATOM   3159  CG  GLU A 208     -11.217  25.470   5.766  1.00  0.76           C  
ATOM   3160  CD  GLU A 208     -11.790  26.850   6.018  1.00  0.76           C  
ATOM   3161  OE1 GLU A 208     -12.224  27.478   5.081  1.00  0.76           O  
ATOM   3162  OE2 GLU A 208     -11.793  27.269   7.152  1.00  0.76           O  
ATOM   3163  H   GLU A 208      -8.869  24.613   4.129  1.00  0.76           H  
ATOM   3164  HA  GLU A 208     -11.100  22.923   4.819  1.00  0.76           H  
ATOM   3165 1HB  GLU A 208     -10.980  25.728   3.658  1.00  0.76           H  
ATOM   3166 2HB  GLU A 208     -12.481  24.940   4.128  1.00  0.76           H  
ATOM   3167 1HG  GLU A 208     -11.693  24.762   6.443  1.00  0.76           H  
ATOM   3168 2HG  GLU A 208     -10.150  25.478   5.987  1.00  0.76           H  
ATOM   3169  N   THR A 209     -10.612  23.550   1.623  1.00  0.76           N  
ATOM   3170  CA  THR A 209     -10.948  23.090   0.291  1.00  0.76           C  
ATOM   3171  C   THR A 209     -10.585  21.619   0.181  1.00  0.76           C  
ATOM   3172  O   THR A 209     -11.405  20.809  -0.243  1.00  0.76           O  
ATOM   3173  CB  THR A 209     -10.248  23.942  -0.786  1.00  0.76           C  
ATOM   3174  OG1 THR A 209     -10.694  25.298  -0.672  1.00  0.76           O  
ATOM   3175  CG2 THR A 209     -10.556  23.418  -2.195  1.00  0.76           C  
ATOM   3176  H   THR A 209      -9.884  24.256   1.733  1.00  0.76           H  
ATOM   3177  HA  THR A 209     -12.024  23.184   0.149  1.00  0.76           H  
ATOM   3178  HB  THR A 209      -9.170  23.911  -0.614  1.00  0.76           H  
ATOM   3179  HG1 THR A 209     -10.142  25.876  -1.243  1.00  0.76           H  
ATOM   3180 1HG2 THR A 209     -10.041  24.038  -2.933  1.00  0.76           H  
ATOM   3181 2HG2 THR A 209     -10.212  22.394  -2.278  1.00  0.76           H  
ATOM   3182 3HG2 THR A 209     -11.626  23.454  -2.378  1.00  0.76           H  
ATOM   3183  N   MET A 210      -9.387  21.247   0.641  1.00  0.77           N  
ATOM   3184  CA  MET A 210      -8.982  19.856   0.559  1.00  0.77           C  
ATOM   3185  C   MET A 210      -9.865  18.919   1.352  1.00  0.77           C  
ATOM   3186  O   MET A 210     -10.140  17.803   0.913  1.00  0.77           O  
ATOM   3187  CB  MET A 210      -7.556  19.659   1.010  1.00  0.77           C  
ATOM   3188  CG  MET A 210      -7.165  18.247   0.850  1.00  0.77           C  
ATOM   3189  SD  MET A 210      -7.255  17.719  -0.858  1.00  0.77           S  
ATOM   3190  CE  MET A 210      -5.702  18.284  -1.428  1.00  0.77           C  
ATOM   3191  H   MET A 210      -8.730  21.938   1.002  1.00  0.77           H  
ATOM   3192  HA  MET A 210      -9.045  19.555  -0.481  1.00  0.77           H  
ATOM   3193 1HB  MET A 210      -6.906  20.279   0.421  1.00  0.77           H  
ATOM   3194 2HB  MET A 210      -7.453  19.950   2.055  1.00  0.77           H  
ATOM   3195 1HG  MET A 210      -6.151  18.100   1.210  1.00  0.77           H  
ATOM   3196 2HG  MET A 210      -7.837  17.639   1.441  1.00  0.77           H  
ATOM   3197 1HE  MET A 210      -5.576  18.034  -2.482  1.00  0.77           H  
ATOM   3198 2HE  MET A 210      -5.623  19.352  -1.297  1.00  0.77           H  
ATOM   3199 3HE  MET A 210      -4.934  17.806  -0.846  1.00  0.77           H  
ATOM   3200  N   THR A 211     -10.333  19.354   2.511  1.00  0.77           N  
ATOM   3201  CA  THR A 211     -11.185  18.508   3.316  1.00  0.77           C  
ATOM   3202  C   THR A 211     -12.455  18.197   2.532  1.00  0.77           C  
ATOM   3203  O   THR A 211     -12.884  17.035   2.436  1.00  0.77           O  
ATOM   3204  CB  THR A 211     -11.529  19.204   4.639  1.00  0.77           C  
ATOM   3205  OG1 THR A 211     -10.317  19.458   5.370  1.00  0.77           O  
ATOM   3206  CG2 THR A 211     -12.455  18.333   5.468  1.00  0.77           C  
ATOM   3207  H   THR A 211     -10.070  20.274   2.859  1.00  0.77           H  
ATOM   3208  HA  THR A 211     -10.664  17.574   3.524  1.00  0.77           H  
ATOM   3209  HB  THR A 211     -12.017  20.158   4.428  1.00  0.77           H  
ATOM   3210  HG1 THR A 211      -9.783  20.120   4.871  1.00  0.77           H  
ATOM   3211 1HG2 THR A 211     -12.690  18.842   6.401  1.00  0.77           H  
ATOM   3212 2HG2 THR A 211     -13.375  18.151   4.911  1.00  0.77           H  
ATOM   3213 3HG2 THR A 211     -11.967  17.385   5.683  1.00  0.77           H  
ATOM   3214  N   ARG A 212     -13.045  19.240   1.934  1.00  0.78           N  
ATOM   3215  CA  ARG A 212     -14.245  19.069   1.132  1.00  0.78           C  
ATOM   3216  C   ARG A 212     -14.000  18.119  -0.035  1.00  0.78           C  
ATOM   3217  O   ARG A 212     -14.798  17.217  -0.303  1.00  0.78           O  
ATOM   3218  CB  ARG A 212     -14.707  20.401   0.582  1.00  0.78           C  
ATOM   3219  CG  ARG A 212     -15.966  20.305  -0.217  1.00  0.78           C  
ATOM   3220  CD  ARG A 212     -16.410  21.607  -0.674  1.00  0.78           C  
ATOM   3221  NE  ARG A 212     -17.621  21.505  -1.435  1.00  0.78           N  
ATOM   3222  CZ  ARG A 212     -18.160  22.513  -2.123  1.00  0.78           C  
ATOM   3223  NH1 ARG A 212     -17.589  23.680  -2.154  1.00  0.78           N  
ATOM   3224  NH2 ARG A 212     -19.274  22.365  -2.781  1.00  0.78           N  
ATOM   3225  H   ARG A 212     -12.652  20.179   2.050  1.00  0.78           H  
ATOM   3226  HA  ARG A 212     -15.028  18.654   1.766  1.00  0.78           H  
ATOM   3227 1HB  ARG A 212     -14.867  21.101   1.401  1.00  0.78           H  
ATOM   3228 2HB  ARG A 212     -13.937  20.821  -0.061  1.00  0.78           H  
ATOM   3229 1HG  ARG A 212     -15.781  19.684  -1.092  1.00  0.78           H  
ATOM   3230 2HG  ARG A 212     -16.756  19.858   0.386  1.00  0.78           H  
ATOM   3231 1HD  ARG A 212     -16.595  22.253   0.183  1.00  0.78           H  
ATOM   3232 2HD  ARG A 212     -15.644  22.050  -1.303  1.00  0.78           H  
ATOM   3233  HE  ARG A 212     -18.104  20.618  -1.441  1.00  0.78           H  
ATOM   3234 1HH1 ARG A 212     -16.730  23.847  -1.657  1.00  0.78           H  
ATOM   3235 2HH1 ARG A 212     -18.053  24.422  -2.704  1.00  0.78           H  
ATOM   3236 1HH2 ARG A 212     -19.764  21.486  -2.779  1.00  0.78           H  
ATOM   3237 2HH2 ARG A 212     -19.626  23.189  -3.293  1.00  0.78           H  
ATOM   3238  N   VAL A 213     -12.873  18.308  -0.707  1.00  0.79           N  
ATOM   3239  CA  VAL A 213     -12.503  17.500  -1.852  1.00  0.79           C  
ATOM   3240  C   VAL A 213     -12.292  16.048  -1.501  1.00  0.79           C  
ATOM   3241  O   VAL A 213     -12.793  15.175  -2.203  1.00  0.79           O  
ATOM   3242  CB  VAL A 213     -11.266  18.091  -2.478  1.00  0.79           C  
ATOM   3243  CG1 VAL A 213     -10.703  17.238  -3.491  1.00  0.79           C  
ATOM   3244  CG2 VAL A 213     -11.650  19.373  -3.083  1.00  0.79           C  
ATOM   3245  H   VAL A 213     -12.254  19.072  -0.427  1.00  0.79           H  
ATOM   3246  HA  VAL A 213     -13.310  17.563  -2.579  1.00  0.79           H  
ATOM   3247  HB  VAL A 213     -10.516  18.246  -1.712  1.00  0.79           H  
ATOM   3248 1HG1 VAL A 213      -9.851  17.760  -3.871  1.00  0.79           H  
ATOM   3249 2HG1 VAL A 213     -10.405  16.287  -3.053  1.00  0.79           H  
ATOM   3250 3HG1 VAL A 213     -11.416  17.074  -4.274  1.00  0.79           H  
ATOM   3251 1HG2 VAL A 213     -10.783  19.801  -3.501  1.00  0.79           H  
ATOM   3252 2HG2 VAL A 213     -12.386  19.205  -3.845  1.00  0.79           H  
ATOM   3253 3HG2 VAL A 213     -12.061  20.033  -2.347  1.00  0.79           H  
ATOM   3254  N   ARG A 214     -11.594  15.774  -0.407  1.00  0.81           N  
ATOM   3255  CA  ARG A 214     -11.396  14.401   0.016  1.00  0.81           C  
ATOM   3256  C   ARG A 214     -12.740  13.744   0.304  1.00  0.81           C  
ATOM   3257  O   ARG A 214     -12.957  12.590  -0.072  1.00  0.81           O  
ATOM   3258  CB  ARG A 214     -10.510  14.352   1.252  1.00  0.81           C  
ATOM   3259  CG  ARG A 214      -9.045  14.653   1.003  1.00  0.81           C  
ATOM   3260  CD  ARG A 214      -8.263  14.783   2.263  1.00  0.81           C  
ATOM   3261  NE  ARG A 214      -6.836  15.014   2.004  1.00  0.81           N  
ATOM   3262  CZ  ARG A 214      -5.941  15.459   2.912  1.00  0.81           C  
ATOM   3263  NH1 ARG A 214      -6.343  15.737   4.133  1.00  0.81           N  
ATOM   3264  NH2 ARG A 214      -4.654  15.620   2.591  1.00  0.81           N  
ATOM   3265  H   ARG A 214     -11.185  16.532   0.135  1.00  0.81           H  
ATOM   3266  HA  ARG A 214     -10.905  13.856  -0.787  1.00  0.81           H  
ATOM   3267 1HB  ARG A 214     -10.872  15.084   1.977  1.00  0.81           H  
ATOM   3268 2HB  ARG A 214     -10.577  13.369   1.712  1.00  0.81           H  
ATOM   3269 1HG  ARG A 214      -8.626  13.824   0.455  1.00  0.81           H  
ATOM   3270 2HG  ARG A 214      -8.952  15.562   0.419  1.00  0.81           H  
ATOM   3271 1HD  ARG A 214      -8.647  15.630   2.833  1.00  0.81           H  
ATOM   3272 2HD  ARG A 214      -8.361  13.873   2.850  1.00  0.81           H  
ATOM   3273  HE  ARG A 214      -6.499  14.815   1.080  1.00  0.81           H  
ATOM   3274 1HH1 ARG A 214      -7.316  15.618   4.383  1.00  0.81           H  
ATOM   3275 2HH1 ARG A 214      -5.681  16.069   4.820  1.00  0.81           H  
ATOM   3276 1HH2 ARG A 214      -4.294  15.399   1.645  1.00  0.81           H  
ATOM   3277 2HH2 ARG A 214      -4.005  15.951   3.288  1.00  0.81           H  
ATOM   3278  N   THR A 215     -13.670  14.494   0.905  1.00  0.84           N  
ATOM   3279  CA  THR A 215     -14.992  13.957   1.194  1.00  0.84           C  
ATOM   3280  C   THR A 215     -15.716  13.594  -0.107  1.00  0.84           C  
ATOM   3281  O   THR A 215     -16.301  12.515  -0.226  1.00  0.84           O  
ATOM   3282  CB  THR A 215     -15.830  14.974   1.995  1.00  0.84           C  
ATOM   3283  OG1 THR A 215     -15.176  15.251   3.247  1.00  0.84           O  
ATOM   3284  CG2 THR A 215     -17.222  14.428   2.247  1.00  0.84           C  
ATOM   3285  H   THR A 215     -13.445  15.445   1.207  1.00  0.84           H  
ATOM   3286  HA  THR A 215     -14.877  13.050   1.787  1.00  0.84           H  
ATOM   3287  HB  THR A 215     -15.914  15.895   1.435  1.00  0.84           H  
ATOM   3288  HG1 THR A 215     -14.325  15.704   3.062  1.00  0.84           H  
ATOM   3289 1HG2 THR A 215     -17.802  15.159   2.809  1.00  0.84           H  
ATOM   3290 2HG2 THR A 215     -17.711  14.234   1.291  1.00  0.84           H  
ATOM   3291 3HG2 THR A 215     -17.154  13.503   2.816  1.00  0.84           H  
ATOM   3292  N   LEU A 216     -15.665  14.503  -1.081  1.00  0.90           N  
ATOM   3293  CA  LEU A 216     -16.293  14.313  -2.384  1.00  0.90           C  
ATOM   3294  C   LEU A 216     -15.655  13.218  -3.235  1.00  0.90           C  
ATOM   3295  O   LEU A 216     -16.355  12.500  -3.946  1.00  0.90           O  
ATOM   3296  CB  LEU A 216     -16.264  15.634  -3.164  1.00  0.90           C  
ATOM   3297  CG  LEU A 216     -17.184  16.746  -2.634  1.00  0.90           C  
ATOM   3298  CD1 LEU A 216     -16.908  18.031  -3.379  1.00  0.90           C  
ATOM   3299  CD2 LEU A 216     -18.616  16.329  -2.833  1.00  0.90           C  
ATOM   3300  H   LEU A 216     -15.177  15.381  -0.897  1.00  0.90           H  
ATOM   3301  HA  LEU A 216     -17.332  14.039  -2.214  1.00  0.90           H  
ATOM   3302 1HB  LEU A 216     -15.245  16.016  -3.117  1.00  0.90           H  
ATOM   3303 2HB  LEU A 216     -16.496  15.455  -4.200  1.00  0.90           H  
ATOM   3304  HG  LEU A 216     -16.993  16.910  -1.573  1.00  0.90           H  
ATOM   3305 1HD1 LEU A 216     -17.562  18.818  -3.014  1.00  0.90           H  
ATOM   3306 2HD1 LEU A 216     -15.875  18.322  -3.222  1.00  0.90           H  
ATOM   3307 3HD1 LEU A 216     -17.092  17.863  -4.432  1.00  0.90           H  
ATOM   3308 1HD2 LEU A 216     -19.276  17.110  -2.460  1.00  0.90           H  
ATOM   3309 2HD2 LEU A 216     -18.800  16.174  -3.894  1.00  0.90           H  
ATOM   3310 3HD2 LEU A 216     -18.803  15.402  -2.290  1.00  0.90           H  
ATOM   3311  N   LEU A 217     -14.334  13.065  -3.164  1.00  0.98           N  
ATOM   3312  CA  LEU A 217     -13.671  12.084  -4.009  1.00  0.98           C  
ATOM   3313  C   LEU A 217     -13.560  10.695  -3.375  1.00  0.98           C  
ATOM   3314  O   LEU A 217     -13.464   9.694  -4.083  1.00  0.98           O  
ATOM   3315  CB  LEU A 217     -12.326  12.637  -4.463  1.00  0.98           C  
ATOM   3316  CG  LEU A 217     -12.508  13.936  -5.266  1.00  0.98           C  
ATOM   3317  CD1 LEU A 217     -11.194  14.504  -5.773  1.00  0.98           C  
ATOM   3318  CD2 LEU A 217     -13.453  13.650  -6.315  1.00  0.98           C  
ATOM   3319  H   LEU A 217     -13.779  13.674  -2.567  1.00  0.98           H  
ATOM   3320  HA  LEU A 217     -14.273  11.977  -4.906  1.00  0.98           H  
ATOM   3321 1HB  LEU A 217     -11.739  12.868  -3.580  1.00  0.98           H  
ATOM   3322 2HB  LEU A 217     -11.803  11.900  -5.065  1.00  0.98           H  
ATOM   3323  HG  LEU A 217     -12.941  14.685  -4.615  1.00  0.98           H  
ATOM   3324 1HD1 LEU A 217     -11.378  15.426  -6.320  1.00  0.98           H  
ATOM   3325 2HD1 LEU A 217     -10.551  14.712  -4.944  1.00  0.98           H  
ATOM   3326 3HD1 LEU A 217     -10.715  13.800  -6.425  1.00  0.98           H  
ATOM   3327 1HD2 LEU A 217     -13.672  14.528  -6.872  1.00  0.98           H  
ATOM   3328 2HD2 LEU A 217     -13.092  12.912  -6.958  1.00  0.98           H  
ATOM   3329 3HD2 LEU A 217     -14.335  13.290  -5.838  1.00  0.98           H  
ATOM   3330  N   ASP A 218     -13.636  10.601  -2.051  1.00  1.08           N  
ATOM   3331  CA  ASP A 218     -13.606   9.304  -1.386  1.00  1.08           C  
ATOM   3332  C   ASP A 218     -14.538   8.244  -2.038  1.00  1.08           C  
ATOM   3333  O   ASP A 218     -14.038   7.187  -2.440  1.00  1.08           O  
ATOM   3334  CB  ASP A 218     -13.876   9.449   0.125  1.00  1.08           C  
ATOM   3335  CG  ASP A 218     -13.810   8.124   0.903  1.00  1.08           C  
ATOM   3336  OD1 ASP A 218     -12.751   7.533   0.947  1.00  1.08           O  
ATOM   3337  OD2 ASP A 218     -14.808   7.727   1.468  1.00  1.08           O  
ATOM   3338  H   ASP A 218     -13.677  11.442  -1.473  1.00  1.08           H  
ATOM   3339  HA  ASP A 218     -12.589   8.924  -1.472  1.00  1.08           H  
ATOM   3340 1HB  ASP A 218     -13.111  10.106   0.539  1.00  1.08           H  
ATOM   3341 2HB  ASP A 218     -14.817   9.942   0.315  1.00  1.08           H  
ATOM   3342  N   PRO A 219     -15.871   8.473  -2.225  1.00  1.19           N  
ATOM   3343  CA  PRO A 219     -16.820   7.506  -2.762  1.00  1.19           C  
ATOM   3344  C   PRO A 219     -16.539   7.067  -4.195  1.00  1.19           C  
ATOM   3345  O   PRO A 219     -17.147   6.104  -4.663  1.00  1.19           O  
ATOM   3346  CB  PRO A 219     -18.167   8.236  -2.668  1.00  1.19           C  
ATOM   3347  CG  PRO A 219     -17.820   9.689  -2.650  1.00  1.19           C  
ATOM   3348  CD  PRO A 219     -16.540   9.763  -1.868  1.00  1.19           C  
ATOM   3349  HA  PRO A 219     -16.822   6.630  -2.099  1.00  1.19           H  
ATOM   3350 1HB  PRO A 219     -18.796   7.965  -3.529  1.00  1.19           H  
ATOM   3351 2HB  PRO A 219     -18.703   7.914  -1.763  1.00  1.19           H  
ATOM   3352 1HG  PRO A 219     -17.695  10.072  -3.679  1.00  1.19           H  
ATOM   3353 2HG  PRO A 219     -18.626  10.278  -2.191  1.00  1.19           H  
ATOM   3354 1HD  PRO A 219     -16.058  10.630  -2.214  1.00  1.19           H  
ATOM   3355 2HD  PRO A 219     -16.758   9.812  -0.797  1.00  1.19           H  
ATOM   3356  N   VAL A 220     -15.668   7.779  -4.915  1.00  1.28           N  
ATOM   3357  CA  VAL A 220     -15.373   7.391  -6.280  1.00  1.28           C  
ATOM   3358  C   VAL A 220     -13.976   6.782  -6.446  1.00  1.28           C  
ATOM   3359  O   VAL A 220     -13.512   6.564  -7.569  1.00  1.28           O  
ATOM   3360  CB  VAL A 220     -15.618   8.575  -7.235  1.00  1.28           C  
ATOM   3361  CG1 VAL A 220     -17.087   8.938  -7.266  1.00  1.28           C  
ATOM   3362  CG2 VAL A 220     -14.912   9.792  -6.727  1.00  1.28           C  
ATOM   3363  H   VAL A 220     -15.150   8.561  -4.518  1.00  1.28           H  
ATOM   3364  HA  VAL A 220     -16.091   6.626  -6.569  1.00  1.28           H  
ATOM   3365  HB  VAL A 220     -15.275   8.307  -8.234  1.00  1.28           H  
ATOM   3366 1HG1 VAL A 220     -17.231   9.773  -7.941  1.00  1.28           H  
ATOM   3367 2HG1 VAL A 220     -17.666   8.086  -7.621  1.00  1.28           H  
ATOM   3368 3HG1 VAL A 220     -17.423   9.215  -6.267  1.00  1.28           H  
ATOM   3369 1HG2 VAL A 220     -15.084  10.632  -7.398  1.00  1.28           H  
ATOM   3370 2HG2 VAL A 220     -15.310  10.028  -5.743  1.00  1.28           H  
ATOM   3371 3HG2 VAL A 220     -13.864   9.599  -6.648  1.00  1.28           H  
ATOM   3372  N   GLY A 221     -13.312   6.468  -5.326  1.00  1.35           N  
ATOM   3373  CA  GLY A 221     -12.090   5.644  -5.284  1.00  1.35           C  
ATOM   3374  C   GLY A 221     -10.765   6.125  -5.901  1.00  1.35           C  
ATOM   3375  O   GLY A 221      -9.709   5.969  -5.298  1.00  1.35           O  
ATOM   3376  H   GLY A 221     -13.710   6.753  -4.425  1.00  1.35           H  
ATOM   3377 1HA  GLY A 221     -11.900   5.413  -4.236  1.00  1.35           H  
ATOM   3378 2HA  GLY A 221     -12.335   4.683  -5.739  1.00  1.35           H  
ATOM   3379  N   GLY A 222     -10.815   6.612  -7.134  1.00  1.37           N  
ATOM   3380  CA  GLY A 222      -9.652   6.787  -8.019  1.00  1.37           C  
ATOM   3381  C   GLY A 222      -8.377   7.421  -7.445  1.00  1.37           C  
ATOM   3382  O   GLY A 222      -7.295   6.842  -7.561  1.00  1.37           O  
ATOM   3383  H   GLY A 222     -11.741   6.753  -7.517  1.00  1.37           H  
ATOM   3384 1HA  GLY A 222      -9.394   5.814  -8.437  1.00  1.37           H  
ATOM   3385 2HA  GLY A 222      -9.968   7.392  -8.870  1.00  1.37           H  
ATOM   3386  N   VAL A 223      -8.488   8.599  -6.847  1.00  1.34           N  
ATOM   3387  CA  VAL A 223      -7.307   9.318  -6.356  1.00  1.34           C  
ATOM   3388  C   VAL A 223      -6.545   8.645  -5.236  1.00  1.34           C  
ATOM   3389  O   VAL A 223      -7.111   8.240  -4.219  1.00  1.34           O  
ATOM   3390  CB  VAL A 223      -7.730  10.715  -5.953  1.00  1.34           C  
ATOM   3391  CG1 VAL A 223      -6.598  11.495  -5.272  1.00  1.34           C  
ATOM   3392  CG2 VAL A 223      -8.097  11.362  -7.174  1.00  1.34           C  
ATOM   3393  H   VAL A 223      -9.404   9.009  -6.754  1.00  1.34           H  
ATOM   3394  HA  VAL A 223      -6.624   9.420  -7.198  1.00  1.34           H  
ATOM   3395  HB  VAL A 223      -8.578  10.651  -5.282  1.00  1.34           H  
ATOM   3396 1HG1 VAL A 223      -6.936  12.491  -5.019  1.00  1.34           H  
ATOM   3397 2HG1 VAL A 223      -6.296  10.985  -4.367  1.00  1.34           H  
ATOM   3398 3HG1 VAL A 223      -5.752  11.570  -5.937  1.00  1.34           H  
ATOM   3399 1HG2 VAL A 223      -8.457  12.348  -6.993  1.00  1.34           H  
ATOM   3400 2HG2 VAL A 223      -7.216  11.382  -7.788  1.00  1.34           H  
ATOM   3401 3HG2 VAL A 223      -8.848  10.783  -7.659  1.00  1.34           H  
ATOM   3402  N   ARG A 224      -5.231   8.547  -5.445  1.00  1.28           N  
ATOM   3403  CA  ARG A 224      -4.322   7.911  -4.518  1.00  1.28           C  
ATOM   3404  C   ARG A 224      -3.685   8.888  -3.539  1.00  1.28           C  
ATOM   3405  O   ARG A 224      -3.363   8.514  -2.409  1.00  1.28           O  
ATOM   3406  CB  ARG A 224      -3.266   7.150  -5.307  1.00  1.28           C  
ATOM   3407  CG  ARG A 224      -3.832   5.910  -6.036  1.00  1.28           C  
ATOM   3408  CD  ARG A 224      -2.827   5.169  -6.888  1.00  1.28           C  
ATOM   3409  NE  ARG A 224      -2.494   5.863  -8.135  1.00  1.28           N  
ATOM   3410  CZ  ARG A 224      -1.512   5.482  -8.983  1.00  1.28           C  
ATOM   3411  NH1 ARG A 224      -0.759   4.440  -8.695  1.00  1.28           N  
ATOM   3412  NH2 ARG A 224      -1.315   6.146 -10.110  1.00  1.28           N  
ATOM   3413  H   ARG A 224      -4.839   8.956  -6.291  1.00  1.28           H  
ATOM   3414  HA  ARG A 224      -4.893   7.182  -3.943  1.00  1.28           H  
ATOM   3415 1HB  ARG A 224      -2.829   7.812  -6.058  1.00  1.28           H  
ATOM   3416 2HB  ARG A 224      -2.467   6.828  -4.641  1.00  1.28           H  
ATOM   3417 1HG  ARG A 224      -4.222   5.212  -5.295  1.00  1.28           H  
ATOM   3418 2HG  ARG A 224      -4.653   6.232  -6.687  1.00  1.28           H  
ATOM   3419 1HD  ARG A 224      -1.906   5.034  -6.320  1.00  1.28           H  
ATOM   3420 2HD  ARG A 224      -3.236   4.192  -7.146  1.00  1.28           H  
ATOM   3421  HE  ARG A 224      -3.060   6.663  -8.400  1.00  1.28           H  
ATOM   3422 1HH1 ARG A 224      -0.912   3.928  -7.838  1.00  1.28           H  
ATOM   3423 2HH1 ARG A 224      -0.029   4.153  -9.331  1.00  1.28           H  
ATOM   3424 1HH2 ARG A 224      -1.916   6.941 -10.352  1.00  1.28           H  
ATOM   3425 2HH2 ARG A 224      -0.592   5.861 -10.749  1.00  1.28           H  
ATOM   3426  N   LYS A 225      -3.514  10.140  -3.955  1.00  1.20           N  
ATOM   3427  CA  LYS A 225      -2.874  11.108  -3.072  1.00  1.20           C  
ATOM   3428  C   LYS A 225      -3.445  12.518  -3.193  1.00  1.20           C  
ATOM   3429  O   LYS A 225      -3.557  13.072  -4.290  1.00  1.20           O  
ATOM   3430  CB  LYS A 225      -1.368  11.116  -3.316  1.00  1.20           C  
ATOM   3431  CG  LYS A 225      -0.591  12.096  -2.445  1.00  1.20           C  
ATOM   3432  CD  LYS A 225      -0.474  11.601  -1.009  1.00  1.20           C  
ATOM   3433  CE  LYS A 225       0.302  12.590  -0.144  1.00  1.20           C  
ATOM   3434  NZ  LYS A 225       0.425  12.124   1.269  1.00  1.20           N  
ATOM   3435  H   LYS A 225      -3.783  10.396  -4.905  1.00  1.20           H  
ATOM   3436  HA  LYS A 225      -3.041  10.788  -2.043  1.00  1.20           H  
ATOM   3437 1HB  LYS A 225      -0.971  10.120  -3.121  1.00  1.20           H  
ATOM   3438 2HB  LYS A 225      -1.175  11.334  -4.335  1.00  1.20           H  
ATOM   3439 1HG  LYS A 225       0.406  12.241  -2.855  1.00  1.20           H  
ATOM   3440 2HG  LYS A 225      -1.097  13.042  -2.436  1.00  1.20           H  
ATOM   3441 1HD  LYS A 225      -1.473  11.475  -0.590  1.00  1.20           H  
ATOM   3442 2HD  LYS A 225       0.031  10.636  -0.995  1.00  1.20           H  
ATOM   3443 1HE  LYS A 225       1.298  12.725  -0.562  1.00  1.20           H  
ATOM   3444 2HE  LYS A 225      -0.220  13.549  -0.153  1.00  1.20           H  
ATOM   3445 1HZ  LYS A 225       0.937  12.811   1.804  1.00  1.20           H  
ATOM   3446 2HZ  LYS A 225      -0.498  12.011   1.665  1.00  1.20           H  
ATOM   3447 3HZ  LYS A 225       0.915  11.241   1.296  1.00  1.20           H  
ATOM   3448  N   TYR A 226      -3.778  13.080  -2.033  1.00  1.14           N  
ATOM   3449  CA  TYR A 226      -4.329  14.420  -1.890  1.00  1.14           C  
ATOM   3450  C   TYR A 226      -3.317  15.335  -1.193  1.00  1.14           C  
ATOM   3451  O   TYR A 226      -2.951  15.093  -0.035  1.00  1.14           O  
ATOM   3452  CB  TYR A 226      -5.581  14.340  -1.049  1.00  1.14           C  
ATOM   3453  CG  TYR A 226      -6.701  13.540  -1.623  1.00  1.14           C  
ATOM   3454  CD1 TYR A 226      -6.682  12.169  -1.446  1.00  1.14           C  
ATOM   3455  CD2 TYR A 226      -7.771  14.146  -2.272  1.00  1.14           C  
ATOM   3456  CE1 TYR A 226      -7.709  11.400  -1.910  1.00  1.14           C  
ATOM   3457  CE2 TYR A 226      -8.805  13.367  -2.732  1.00  1.14           C  
ATOM   3458  CZ  TYR A 226      -8.773  11.994  -2.550  1.00  1.14           C  
ATOM   3459  OH  TYR A 226      -9.796  11.203  -2.985  1.00  1.14           O  
ATOM   3460  H   TYR A 226      -3.646  12.535  -1.194  1.00  1.14           H  
ATOM   3461  HA  TYR A 226      -4.554  14.827  -2.873  1.00  1.14           H  
ATOM   3462 1HB  TYR A 226      -5.315  13.889  -0.099  1.00  1.14           H  
ATOM   3463 2HB  TYR A 226      -5.930  15.314  -0.847  1.00  1.14           H  
ATOM   3464  HD1 TYR A 226      -5.845  11.698  -0.930  1.00  1.14           H  
ATOM   3465  HD2 TYR A 226      -7.801  15.226  -2.405  1.00  1.14           H  
ATOM   3466  HE1 TYR A 226      -7.688  10.317  -1.767  1.00  1.14           H  
ATOM   3467  HE2 TYR A 226      -9.642  13.827  -3.221  1.00  1.14           H  
ATOM   3468  HH  TYR A 226      -9.489  10.289  -3.043  1.00  1.14           H  
ATOM   3469  N   VAL A 227      -2.879  16.374  -1.899  1.00  1.11           N  
ATOM   3470  CA  VAL A 227      -1.843  17.297  -1.441  1.00  1.11           C  
ATOM   3471  C   VAL A 227      -2.300  18.751  -1.324  1.00  1.11           C  
ATOM   3472  O   VAL A 227      -2.875  19.308  -2.256  1.00  1.11           O  
ATOM   3473  CB  VAL A 227      -0.681  17.268  -2.448  1.00  1.11           C  
ATOM   3474  CG1 VAL A 227       0.404  18.241  -2.039  1.00  1.11           C  
ATOM   3475  CG2 VAL A 227      -0.154  15.874  -2.573  1.00  1.11           C  
ATOM   3476  H   VAL A 227      -3.268  16.508  -2.827  1.00  1.11           H  
ATOM   3477  HA  VAL A 227      -1.491  16.961  -0.466  1.00  1.11           H  
ATOM   3478  HB  VAL A 227      -1.049  17.590  -3.406  1.00  1.11           H  
ATOM   3479 1HG1 VAL A 227       1.198  18.229  -2.776  1.00  1.11           H  
ATOM   3480 2HG1 VAL A 227      -0.007  19.233  -1.982  1.00  1.11           H  
ATOM   3481 3HG1 VAL A 227       0.803  17.960  -1.066  1.00  1.11           H  
ATOM   3482 1HG2 VAL A 227       0.644  15.859  -3.299  1.00  1.11           H  
ATOM   3483 2HG2 VAL A 227       0.220  15.538  -1.609  1.00  1.11           H  
ATOM   3484 3HG2 VAL A 227      -0.958  15.229  -2.905  1.00  1.11           H  
ATOM   3485  N   ILE A 228      -2.015  19.385  -0.205  1.00  1.09           N  
ATOM   3486  CA  ILE A 228      -2.357  20.793  -0.100  1.00  1.09           C  
ATOM   3487  C   ILE A 228      -1.121  21.562  -0.531  1.00  1.09           C  
ATOM   3488  O   ILE A 228      -0.043  21.382   0.039  1.00  1.09           O  
ATOM   3489  CB  ILE A 228      -2.782  21.150   1.312  1.00  1.09           C  
ATOM   3490  CG1 ILE A 228      -3.987  20.321   1.681  1.00  1.09           C  
ATOM   3491  CG2 ILE A 228      -3.141  22.606   1.348  1.00  1.09           C  
ATOM   3492  CD1 ILE A 228      -4.333  20.382   3.122  1.00  1.09           C  
ATOM   3493  H   ILE A 228      -1.552  18.905   0.555  1.00  1.09           H  
ATOM   3494  HA  ILE A 228      -3.175  21.032  -0.780  1.00  1.09           H  
ATOM   3495  HB  ILE A 228      -1.982  20.937   2.019  1.00  1.09           H  
ATOM   3496 1HG1 ILE A 228      -4.823  20.695   1.112  1.00  1.09           H  
ATOM   3497 2HG1 ILE A 228      -3.815  19.282   1.406  1.00  1.09           H  
ATOM   3498 1HG2 ILE A 228      -3.469  22.875   2.348  1.00  1.09           H  
ATOM   3499 2HG2 ILE A 228      -2.280  23.197   1.079  1.00  1.09           H  
ATOM   3500 3HG2 ILE A 228      -3.944  22.789   0.631  1.00  1.09           H  
ATOM   3501 1HD1 ILE A 228      -5.222  19.782   3.312  1.00  1.09           H  
ATOM   3502 2HD1 ILE A 228      -3.505  19.999   3.714  1.00  1.09           H  
ATOM   3503 3HD1 ILE A 228      -4.518  21.412   3.396  1.00  1.09           H  
ATOM   3504  N   LYS A 229      -1.252  22.325  -1.603  1.00  1.10           N  
ATOM   3505  CA  LYS A 229      -0.100  22.977  -2.203  1.00  1.10           C  
ATOM   3506  C   LYS A 229      -0.387  24.381  -2.729  1.00  1.10           C  
ATOM   3507  O   LYS A 229      -0.465  24.560  -3.942  1.00  1.10           O  
ATOM   3508  CB  LYS A 229       0.448  22.112  -3.342  1.00  1.10           C  
ATOM   3509  CG  LYS A 229       1.681  22.673  -4.062  1.00  1.10           C  
ATOM   3510  CD  LYS A 229       2.948  22.608  -3.211  1.00  1.10           C  
ATOM   3511  CE  LYS A 229       4.188  23.068  -4.027  1.00  1.10           C  
ATOM   3512  NZ  LYS A 229       5.435  23.053  -3.214  1.00  1.10           N  
ATOM   3513  H   LYS A 229      -2.185  22.465  -1.992  1.00  1.10           H  
ATOM   3514  HA  LYS A 229       0.686  23.018  -1.460  1.00  1.10           H  
ATOM   3515 1HB  LYS A 229       0.732  21.146  -2.953  1.00  1.10           H  
ATOM   3516 2HB  LYS A 229      -0.333  21.952  -4.088  1.00  1.10           H  
ATOM   3517 1HG  LYS A 229       1.853  22.117  -4.984  1.00  1.10           H  
ATOM   3518 2HG  LYS A 229       1.502  23.708  -4.313  1.00  1.10           H  
ATOM   3519 1HD  LYS A 229       2.832  23.250  -2.336  1.00  1.10           H  
ATOM   3520 2HD  LYS A 229       3.108  21.582  -2.870  1.00  1.10           H  
ATOM   3521 1HE  LYS A 229       4.321  22.403  -4.879  1.00  1.10           H  
ATOM   3522 2HE  LYS A 229       4.019  24.079  -4.393  1.00  1.10           H  
ATOM   3523 1HZ  LYS A 229       6.242  23.361  -3.800  1.00  1.10           H  
ATOM   3524 2HZ  LYS A 229       5.342  23.670  -2.428  1.00  1.10           H  
ATOM   3525 3HZ  LYS A 229       5.605  22.114  -2.891  1.00  1.10           H  
ATOM   3526  N   PRO A 230      -0.468  25.422  -1.882  1.00  1.14           N  
ATOM   3527  CA  PRO A 230      -0.812  26.782  -2.263  1.00  1.14           C  
ATOM   3528  C   PRO A 230       0.210  27.360  -3.244  1.00  1.14           C  
ATOM   3529  O   PRO A 230      -0.090  28.278  -4.003  1.00  1.14           O  
ATOM   3530  CB  PRO A 230      -0.822  27.525  -0.920  1.00  1.14           C  
ATOM   3531  CG  PRO A 230       0.040  26.690  -0.007  1.00  1.14           C  
ATOM   3532  CD  PRO A 230      -0.206  25.258  -0.440  1.00  1.14           C  
ATOM   3533  HA  PRO A 230      -1.814  26.774  -2.704  1.00  1.14           H  
ATOM   3534 1HB  PRO A 230      -0.445  28.547  -1.055  1.00  1.14           H  
ATOM   3535 2HB  PRO A 230      -1.861  27.614  -0.556  1.00  1.14           H  
ATOM   3536 1HG  PRO A 230       1.093  26.993  -0.103  1.00  1.14           H  
ATOM   3537 2HG  PRO A 230      -0.246  26.868   1.041  1.00  1.14           H  
ATOM   3538 1HD  PRO A 230       0.692  24.690  -0.219  1.00  1.14           H  
ATOM   3539 2HD  PRO A 230      -1.094  24.856   0.056  1.00  1.14           H  
ATOM   3540  N   GLY A 231       1.411  26.773  -3.282  1.00  1.19           N  
ATOM   3541  CA  GLY A 231       2.475  27.216  -4.178  1.00  1.19           C  
ATOM   3542  C   GLY A 231       2.227  26.791  -5.633  1.00  1.19           C  
ATOM   3543  O   GLY A 231       2.991  27.146  -6.534  1.00  1.19           O  
ATOM   3544  H   GLY A 231       1.606  26.015  -2.651  1.00  1.19           H  
ATOM   3545 1HA  GLY A 231       2.559  28.301  -4.126  1.00  1.19           H  
ATOM   3546 2HA  GLY A 231       3.424  26.807  -3.836  1.00  1.19           H  
ATOM   3547  N   MET A 232       1.162  26.030  -5.864  1.00  1.26           N  
ATOM   3548  CA  MET A 232       0.773  25.589  -7.195  1.00  1.26           C  
ATOM   3549  C   MET A 232      -0.116  26.637  -7.857  1.00  1.26           C  
ATOM   3550  O   MET A 232      -0.465  26.510  -9.030  1.00  1.26           O  
ATOM   3551  CB  MET A 232       0.081  24.229  -7.138  1.00  1.26           C  
ATOM   3552  CG  MET A 232      -0.213  23.642  -8.475  1.00  1.26           C  
ATOM   3553  SD  MET A 232      -0.895  21.938  -8.423  1.00  1.26           S  
ATOM   3554  CE  MET A 232       0.562  20.968  -8.102  1.00  1.26           C  
ATOM   3555  H   MET A 232       0.577  25.730  -5.085  1.00  1.26           H  
ATOM   3556  HA  MET A 232       1.670  25.488  -7.804  1.00  1.26           H  
ATOM   3557 1HB  MET A 232       0.704  23.529  -6.613  1.00  1.26           H  
ATOM   3558 2HB  MET A 232      -0.848  24.314  -6.585  1.00  1.26           H  
ATOM   3559 1HG  MET A 232      -0.914  24.286  -8.999  1.00  1.26           H  
ATOM   3560 2HG  MET A 232       0.716  23.621  -9.035  1.00  1.26           H  
ATOM   3561 1HE  MET A 232       0.299  19.916  -8.062  1.00  1.26           H  
ATOM   3562 2HE  MET A 232       1.274  21.126  -8.901  1.00  1.26           H  
ATOM   3563 3HE  MET A 232       1.001  21.272  -7.155  1.00  1.26           H  
ATOM   3564  N   TYR A 233      -0.522  27.641  -7.076  1.00  1.34           N  
ATOM   3565  CA  TYR A 233      -1.452  28.671  -7.499  1.00  1.34           C  
ATOM   3566  C   TYR A 233      -0.742  29.993  -7.751  1.00  1.34           C  
ATOM   3567  O   TYR A 233       0.361  30.205  -7.255  1.00  1.34           O  
ATOM   3568  CB  TYR A 233      -2.517  28.781  -6.426  1.00  1.34           C  
ATOM   3569  CG  TYR A 233      -3.269  27.502  -6.317  1.00  1.34           C  
ATOM   3570  CD1 TYR A 233      -2.717  26.449  -5.607  1.00  1.34           C  
ATOM   3571  CD2 TYR A 233      -4.482  27.360  -6.899  1.00  1.34           C  
ATOM   3572  CE1 TYR A 233      -3.375  25.266  -5.507  1.00  1.34           C  
ATOM   3573  CE2 TYR A 233      -5.133  26.181  -6.793  1.00  1.34           C  
ATOM   3574  CZ  TYR A 233      -4.590  25.138  -6.111  1.00  1.34           C  
ATOM   3575  OH  TYR A 233      -5.252  23.964  -6.044  1.00  1.34           O  
ATOM   3576  H   TYR A 233      -0.186  27.703  -6.115  1.00  1.34           H  
ATOM   3577  HA  TYR A 233      -1.912  28.372  -8.429  1.00  1.34           H  
ATOM   3578 1HB  TYR A 233      -2.062  29.010  -5.464  1.00  1.34           H  
ATOM   3579 2HB  TYR A 233      -3.211  29.568  -6.663  1.00  1.34           H  
ATOM   3580  HD1 TYR A 233      -1.748  26.563  -5.139  1.00  1.34           H  
ATOM   3581  HD2 TYR A 233      -4.922  28.165  -7.450  1.00  1.34           H  
ATOM   3582  HE1 TYR A 233      -2.931  24.433  -4.957  1.00  1.34           H  
ATOM   3583  HE2 TYR A 233      -6.084  26.057  -7.269  1.00  1.34           H  
ATOM   3584  HH  TYR A 233      -5.976  23.972  -6.679  1.00  1.34           H  
ATOM   3585  N   TYR A 234      -1.403  30.853  -8.533  1.00  1.42           N  
ATOM   3586  CA  TYR A 234      -0.942  32.181  -8.952  1.00  1.42           C  
ATOM   3587  C   TYR A 234       0.522  32.489  -8.674  1.00  1.42           C  
ATOM   3588  O   TYR A 234       0.810  33.483  -8.007  1.00  1.42           O  
ATOM   3589  OXT TYR A 234       1.315  32.110  -9.536  1.00  1.42           O  
ATOM   3590  CB  TYR A 234      -1.812  33.255  -8.297  1.00  1.42           C  
ATOM   3591  CG  TYR A 234      -1.783  33.257  -6.776  1.00  1.42           C  
ATOM   3592  CD1 TYR A 234      -0.866  34.033  -6.095  1.00  1.42           C  
ATOM   3593  CD2 TYR A 234      -2.679  32.479  -6.064  1.00  1.42           C  
ATOM   3594  CE1 TYR A 234      -0.853  34.028  -4.710  1.00  1.42           C  
ATOM   3595  CE2 TYR A 234      -2.676  32.477  -4.699  1.00  1.42           C  
ATOM   3596  CZ  TYR A 234      -1.767  33.243  -4.011  1.00  1.42           C  
ATOM   3597  OH  TYR A 234      -1.747  33.250  -2.628  1.00  1.42           O  
ATOM   3598  H   TYR A 234      -2.307  30.552  -8.871  1.00  1.42           H  
ATOM   3599  HA  TYR A 234      -1.080  32.242 -10.029  1.00  1.42           H  
ATOM   3600 1HB  TYR A 234      -1.484  34.237  -8.633  1.00  1.42           H  
ATOM   3601 2HB  TYR A 234      -2.817  33.142  -8.618  1.00  1.42           H  
ATOM   3602  HD1 TYR A 234      -0.154  34.650  -6.646  1.00  1.42           H  
ATOM   3603  HD2 TYR A 234      -3.385  31.868  -6.584  1.00  1.42           H  
ATOM   3604  HE1 TYR A 234      -0.130  34.640  -4.171  1.00  1.42           H  
ATOM   3605  HE2 TYR A 234      -3.389  31.869  -4.168  1.00  1.42           H  
ATOM   3606  HH  TYR A 234      -2.522  32.816  -2.281  1.00  1.42           H  
ENDMDL

REMARK ID 522213 DOMAINID 521968 MODEL 2 2023-05-27_00000057_1_19
MODEL     2
ATOM      1  N   SER A   1       0.043   0.518  -2.099  1.00 10.86           N  
ATOM      2  CA  SER A   1       0.582   0.976  -0.826  1.00 10.86           C  
ATOM      3  C   SER A   1       2.055   1.330  -0.955  1.00 10.86           C  
ATOM      4  O   SER A   1       2.925   0.578  -0.515  1.00 10.86           O  
ATOM      5  CB  SER A   1       0.402  -0.090   0.237  1.00 10.86           C  
ATOM      6  OG  SER A   1      -0.957  -0.324   0.492  1.00 10.86           O  
ATOM      7 1H   SER A   1      -0.768   1.067  -2.343  1.00 10.86           H  
ATOM      8 2H   SER A   1       0.750   0.621  -2.814  1.00 10.86           H  
ATOM      9 3H   SER A   1      -0.218  -0.454  -2.023  1.00 10.86           H  
ATOM     10  HA  SER A   1       0.041   1.873  -0.521  1.00 10.86           H  
ATOM     11 1HB  SER A   1       0.879  -1.013  -0.090  1.00 10.86           H  
ATOM     12 2HB  SER A   1       0.899   0.227   1.154  1.00 10.86           H  
ATOM     13  HG  SER A   1      -1.317   0.513   0.793  1.00 10.86           H  
ATOM     14  N   GLN A   2       2.343   2.468  -1.580  1.00 10.41           N  
ATOM     15  CA  GLN A   2       3.730   2.904  -1.741  1.00 10.41           C  
ATOM     16  C   GLN A   2       4.237   3.516  -0.438  1.00 10.41           C  
ATOM     17  O   GLN A   2       3.609   4.417   0.113  1.00 10.41           O  
ATOM     18  CB  GLN A   2       3.822   3.905  -2.901  1.00 10.41           C  
ATOM     19  CG  GLN A   2       5.211   4.385  -3.229  1.00 10.41           C  
ATOM     20  CD  GLN A   2       5.242   5.247  -4.493  1.00 10.41           C  
ATOM     21  OE1 GLN A   2       4.280   5.272  -5.269  1.00 10.41           O  
ATOM     22  NE2 GLN A   2       6.339   5.949  -4.704  1.00 10.41           N  
ATOM     23  H   GLN A   2       1.606   3.064  -1.927  1.00 10.41           H  
ATOM     24  HA  GLN A   2       4.349   2.038  -1.974  1.00 10.41           H  
ATOM     25 1HB  GLN A   2       3.408   3.452  -3.802  1.00 10.41           H  
ATOM     26 2HB  GLN A   2       3.219   4.782  -2.670  1.00 10.41           H  
ATOM     27 1HG  GLN A   2       5.568   4.986  -2.403  1.00 10.41           H  
ATOM     28 2HG  GLN A   2       5.865   3.528  -3.379  1.00 10.41           H  
ATOM     29 1HE2 GLN A   2       6.419   6.522  -5.518  1.00 10.41           H  
ATOM     30 2HE2 GLN A   2       7.092   5.910  -4.016  1.00 10.41           H  
ATOM     31  N   ALA A   3       5.373   3.018   0.058  1.00  9.78           N  
ATOM     32  CA  ALA A   3       5.936   3.490   1.328  1.00  9.78           C  
ATOM     33  C   ALA A   3       6.303   4.971   1.319  1.00  9.78           C  
ATOM     34  O   ALA A   3       6.158   5.660   2.332  1.00  9.78           O  
ATOM     35  CB  ALA A   3       7.182   2.686   1.662  1.00  9.78           C  
ATOM     36  H   ALA A   3       5.835   2.272  -0.439  1.00  9.78           H  
ATOM     37  HA  ALA A   3       5.188   3.333   2.103  1.00  9.78           H  
ATOM     38 1HB  ALA A   3       7.575   3.013   2.624  1.00  9.78           H  
ATOM     39 2HB  ALA A   3       6.927   1.628   1.713  1.00  9.78           H  
ATOM     40 3HB  ALA A   3       7.934   2.844   0.891  1.00  9.78           H  
ATOM     41  N   SER A   4       6.807   5.445   0.188  1.00  9.02           N  
ATOM     42  CA  SER A   4       7.232   6.829   0.044  1.00  9.02           C  
ATOM     43  C   SER A   4       7.364   7.201  -1.427  1.00  9.02           C  
ATOM     44  O   SER A   4       7.780   6.375  -2.248  1.00  9.02           O  
ATOM     45  CB  SER A   4       8.562   7.047   0.748  1.00  9.02           C  
ATOM     46  OG  SER A   4       8.987   8.382   0.629  1.00  9.02           O  
ATOM     47  H   SER A   4       6.887   4.822  -0.599  1.00  9.02           H  
ATOM     48  HA  SER A   4       6.479   7.473   0.496  1.00  9.02           H  
ATOM     49 1HB  SER A   4       8.471   6.786   1.802  1.00  9.02           H  
ATOM     50 2HB  SER A   4       9.308   6.388   0.311  1.00  9.02           H  
ATOM     51  HG  SER A   4       8.920   8.600  -0.311  1.00  9.02           H  
ATOM     52  N   MET A   5       7.045   8.452  -1.745  1.00  8.20           N  
ATOM     53  CA  MET A   5       7.234   8.988  -3.092  1.00  8.20           C  
ATOM     54  C   MET A   5       8.434   9.911  -3.087  1.00  8.20           C  
ATOM     55  O   MET A   5       8.608  10.685  -2.146  1.00  8.20           O  
ATOM     56  CB  MET A   5       5.996   9.749  -3.572  1.00  8.20           C  
ATOM     57  CG  MET A   5       6.107  10.281  -5.020  1.00  8.20           C  
ATOM     58  SD  MET A   5       4.635  11.165  -5.572  1.00  8.20           S  
ATOM     59  CE  MET A   5       4.852  12.755  -4.773  1.00  8.20           C  
ATOM     60  H   MET A   5       6.686   9.059  -1.022  1.00  8.20           H  
ATOM     61  HA  MET A   5       7.451   8.178  -3.780  1.00  8.20           H  
ATOM     62 1HB  MET A   5       5.127   9.093  -3.526  1.00  8.20           H  
ATOM     63 2HB  MET A   5       5.806  10.597  -2.911  1.00  8.20           H  
ATOM     64 1HG  MET A   5       6.953  10.962  -5.096  1.00  8.20           H  
ATOM     65 2HG  MET A   5       6.286   9.449  -5.705  1.00  8.20           H  
ATOM     66 1HE  MET A   5       4.010  13.406  -5.015  1.00  8.20           H  
ATOM     67 2HE  MET A   5       4.909  12.618  -3.692  1.00  8.20           H  
ATOM     68 3HE  MET A   5       5.775  13.208  -5.133  1.00  8.20           H  
ATOM     69  N   ILE A   6       9.272   9.821  -4.114  1.00  7.41           N  
ATOM     70  CA  ILE A   6      10.409  10.722  -4.207  1.00  7.41           C  
ATOM     71  C   ILE A   6      10.311  11.642  -5.415  1.00  7.41           C  
ATOM     72  O   ILE A   6      10.428  11.214  -6.568  1.00  7.41           O  
ATOM     73  CB  ILE A   6      11.730   9.940  -4.267  1.00  7.41           C  
ATOM     74  CG1 ILE A   6      11.894   9.086  -3.013  1.00  7.41           C  
ATOM     75  CG2 ILE A   6      12.895  10.910  -4.441  1.00  7.41           C  
ATOM     76  CD1 ILE A   6      13.063   8.144  -3.087  1.00  7.41           C  
ATOM     77  H   ILE A   6       9.098   9.148  -4.847  1.00  7.41           H  
ATOM     78  HA  ILE A   6      10.431  11.348  -3.317  1.00  7.41           H  
ATOM     79  HB  ILE A   6      11.702   9.261  -5.100  1.00  7.41           H  
ATOM     80 1HG1 ILE A   6      12.024   9.742  -2.153  1.00  7.41           H  
ATOM     81 2HG1 ILE A   6      10.994   8.491  -2.861  1.00  7.41           H  
ATOM     82 1HG2 ILE A   6      13.831  10.356  -4.498  1.00  7.41           H  
ATOM     83 2HG2 ILE A   6      12.760  11.483  -5.353  1.00  7.41           H  
ATOM     84 3HG2 ILE A   6      12.927  11.592  -3.592  1.00  7.41           H  
ATOM     85 1HD1 ILE A   6      13.123   7.566  -2.165  1.00  7.41           H  
ATOM     86 2HD1 ILE A   6      12.934   7.465  -3.932  1.00  7.41           H  
ATOM     87 3HD1 ILE A   6      13.980   8.714  -3.218  1.00  7.41           H  
ATOM     88  N   THR A   7      10.160  12.926  -5.138  1.00  6.72           N  
ATOM     89  CA  THR A   7      10.088  13.920  -6.195  1.00  6.72           C  
ATOM     90  C   THR A   7      11.487  14.302  -6.592  1.00  6.72           C  
ATOM     91  O   THR A   7      12.344  14.521  -5.735  1.00  6.72           O  
ATOM     92  CB  THR A   7       9.265  15.146  -5.762  1.00  6.72           C  
ATOM     93  OG1 THR A   7       7.927  14.717  -5.545  1.00  6.72           O  
ATOM     94  CG2 THR A   7       9.302  16.326  -6.753  1.00  6.72           C  
ATOM     95  H   THR A   7      10.073  13.216  -4.174  1.00  6.72           H  
ATOM     96  HA  THR A   7       9.602  13.468  -7.052  1.00  6.72           H  
ATOM     97  HB  THR A   7       9.669  15.503  -4.822  1.00  6.72           H  
ATOM     98  HG1 THR A   7       7.893  14.243  -4.717  1.00  6.72           H  
ATOM     99 1HG2 THR A   7       8.715  17.149  -6.350  1.00  6.72           H  
ATOM    100 2HG2 THR A   7      10.330  16.656  -6.900  1.00  6.72           H  
ATOM    101 3HG2 THR A   7       8.896  16.041  -7.684  1.00  6.72           H  
ATOM    102  N   ARG A   8      11.743  14.327  -7.883  1.00  6.12           N  
ATOM    103  CA  ARG A   8      13.070  14.692  -8.333  1.00  6.12           C  
ATOM    104  C   ARG A   8      13.119  16.182  -8.544  1.00  6.12           C  
ATOM    105  O   ARG A   8      12.196  16.753  -9.130  1.00  6.12           O  
ATOM    106  CB  ARG A   8      13.452  13.928  -9.583  1.00  6.12           C  
ATOM    107  CG  ARG A   8      14.127  12.572  -9.309  1.00  6.12           C  
ATOM    108  CD  ARG A   8      13.202  11.547  -8.714  1.00  6.12           C  
ATOM    109  NE  ARG A   8      13.818  10.224  -8.699  1.00  6.12           N  
ATOM    110  CZ  ARG A   8      13.242   9.083  -8.251  1.00  6.12           C  
ATOM    111  NH1 ARG A   8      12.025   9.075  -7.752  1.00  6.12           N  
ATOM    112  NH2 ARG A   8      13.917   7.945  -8.322  1.00  6.12           N  
ATOM    113  H   ARG A   8      10.981  14.127  -8.538  1.00  6.12           H  
ATOM    114  HA  ARG A   8      13.790  14.429  -7.558  1.00  6.12           H  
ATOM    115 1HB  ARG A   8      12.551  13.723 -10.170  1.00  6.12           H  
ATOM    116 2HB  ARG A   8      14.119  14.527 -10.203  1.00  6.12           H  
ATOM    117 1HG  ARG A   8      14.524  12.169 -10.239  1.00  6.12           H  
ATOM    118 2HG  ARG A   8      14.946  12.722  -8.608  1.00  6.12           H  
ATOM    119 1HD  ARG A   8      12.958  11.821  -7.696  1.00  6.12           H  
ATOM    120 2HD  ARG A   8      12.300  11.489  -9.286  1.00  6.12           H  
ATOM    121  HE  ARG A   8      14.754  10.153  -9.072  1.00  6.12           H  
ATOM    122 1HH1 ARG A   8      11.474   9.942  -7.654  1.00  6.12           H  
ATOM    123 2HH1 ARG A   8      11.623   8.211  -7.433  1.00  6.12           H  
ATOM    124 1HH2 ARG A   8      14.854   7.933  -8.706  1.00  6.12           H  
ATOM    125 2HH2 ARG A   8      13.497   7.089  -7.992  1.00  6.12           H  
ATOM    126  N   TYR A   9      14.194  16.813  -8.059  1.00  5.56           N  
ATOM    127  CA  TYR A   9      14.346  18.263  -8.111  1.00  5.56           C  
ATOM    128  C   TYR A   9      15.383  18.829  -9.067  1.00  5.56           C  
ATOM    129  O   TYR A   9      16.402  18.204  -9.371  1.00  5.56           O  
ATOM    130  CB  TYR A   9      14.574  18.825  -6.704  1.00  5.56           C  
ATOM    131  CG  TYR A   9      13.299  18.871  -5.852  1.00  5.56           C  
ATOM    132  CD1 TYR A   9      12.827  17.751  -5.194  1.00  5.56           C  
ATOM    133  CD2 TYR A   9      12.610  20.076  -5.733  1.00  5.56           C  
ATOM    134  CE1 TYR A   9      11.666  17.835  -4.441  1.00  5.56           C  
ATOM    135  CE2 TYR A   9      11.454  20.159  -4.989  1.00  5.56           C  
ATOM    136  CZ  TYR A   9      10.981  19.047  -4.350  1.00  5.56           C  
ATOM    137  OH  TYR A   9       9.834  19.122  -3.623  1.00  5.56           O  
ATOM    138  H   TYR A   9      14.916  16.266  -7.609  1.00  5.56           H  
ATOM    139  HA  TYR A   9      13.394  18.646  -8.432  1.00  5.56           H  
ATOM    140 1HB  TYR A   9      15.314  18.210  -6.185  1.00  5.56           H  
ATOM    141 2HB  TYR A   9      14.981  19.836  -6.775  1.00  5.56           H  
ATOM    142  HD1 TYR A   9      13.360  16.803  -5.271  1.00  5.56           H  
ATOM    143  HD2 TYR A   9      12.989  20.964  -6.242  1.00  5.56           H  
ATOM    144  HE1 TYR A   9      11.288  16.950  -3.926  1.00  5.56           H  
ATOM    145  HE2 TYR A   9      10.918  21.107  -4.910  1.00  5.56           H  
ATOM    146  HH  TYR A   9       9.747  18.328  -3.093  1.00  5.56           H  
ATOM    147  N   LYS A  10      15.083  20.045  -9.513  1.00  4.99           N  
ATOM    148  CA  LYS A  10      15.873  20.889 -10.397  1.00  4.99           C  
ATOM    149  C   LYS A  10      15.993  22.286  -9.760  1.00  4.99           C  
ATOM    150  O   LYS A  10      15.291  23.191 -10.194  1.00  4.99           O  
ATOM    151  CB  LYS A  10      15.193  21.018 -11.764  1.00  4.99           C  
ATOM    152  CG  LYS A  10      14.971  19.695 -12.500  1.00  4.99           C  
ATOM    153  CD  LYS A  10      16.280  19.054 -12.935  1.00  4.99           C  
ATOM    154  CE  LYS A  10      16.030  17.776 -13.727  1.00  4.99           C  
ATOM    155  NZ  LYS A  10      17.306  17.117 -14.138  1.00  4.99           N  
ATOM    156  H   LYS A  10      14.206  20.428  -9.193  1.00  4.99           H  
ATOM    157  HA  LYS A  10      16.854  20.445 -10.547  1.00  4.99           H  
ATOM    158 1HB  LYS A  10      14.210  21.490 -11.641  1.00  4.99           H  
ATOM    159 2HB  LYS A  10      15.786  21.665 -12.408  1.00  4.99           H  
ATOM    160 1HG  LYS A  10      14.424  19.002 -11.860  1.00  4.99           H  
ATOM    161 2HG  LYS A  10      14.359  19.882 -13.385  1.00  4.99           H  
ATOM    162 1HD  LYS A  10      16.845  19.753 -13.552  1.00  4.99           H  
ATOM    163 2HD  LYS A  10      16.873  18.812 -12.050  1.00  4.99           H  
ATOM    164 1HE  LYS A  10      15.455  17.084 -13.111  1.00  4.99           H  
ATOM    165 2HE  LYS A  10      15.452  18.017 -14.620  1.00  4.99           H  
ATOM    166 1HZ  LYS A  10      17.101  16.276 -14.658  1.00  4.99           H  
ATOM    167 2HZ  LYS A  10      17.841  17.748 -14.718  1.00  4.99           H  
ATOM    168 3HZ  LYS A  10      17.841  16.882 -13.312  1.00  4.99           H  
ATOM    169  N   PRO A  11      16.931  22.509  -8.817  1.00  4.38           N  
ATOM    170  CA  PRO A  11      17.042  23.647  -7.888  1.00  4.38           C  
ATOM    171  C   PRO A  11      16.825  25.062  -8.449  1.00  4.38           C  
ATOM    172  O   PRO A  11      16.453  25.967  -7.698  1.00  4.38           O  
ATOM    173  CB  PRO A  11      18.489  23.503  -7.402  1.00  4.38           C  
ATOM    174  CG  PRO A  11      18.770  22.024  -7.474  1.00  4.38           C  
ATOM    175  CD  PRO A  11      18.049  21.543  -8.698  1.00  4.38           C  
ATOM    176  HA  PRO A  11      16.351  23.476  -7.051  1.00  4.38           H  
ATOM    177 1HB  PRO A  11      19.159  24.101  -8.039  1.00  4.38           H  
ATOM    178 2HB  PRO A  11      18.581  23.903  -6.381  1.00  4.38           H  
ATOM    179 1HG  PRO A  11      19.857  21.852  -7.534  1.00  4.38           H  
ATOM    180 2HG  PRO A  11      18.423  21.524  -6.560  1.00  4.38           H  
ATOM    181 1HD  PRO A  11      18.703  21.588  -9.582  1.00  4.38           H  
ATOM    182 2HD  PRO A  11      17.689  20.527  -8.493  1.00  4.38           H  
ATOM    183  N   GLU A  12      17.082  25.271  -9.735  1.00  3.76           N  
ATOM    184  CA  GLU A  12      16.926  26.587 -10.357  1.00  3.76           C  
ATOM    185  C   GLU A  12      15.484  26.890 -10.797  1.00  3.76           C  
ATOM    186  O   GLU A  12      15.181  28.004 -11.239  1.00  3.76           O  
ATOM    187  CB  GLU A  12      17.841  26.700 -11.585  1.00  3.76           C  
ATOM    188  CG  GLU A  12      19.335  26.709 -11.290  1.00  3.76           C  
ATOM    189  CD  GLU A  12      20.192  26.732 -12.554  1.00  3.76           C  
ATOM    190  OE1 GLU A  12      19.668  26.462 -13.610  1.00  3.76           O  
ATOM    191  OE2 GLU A  12      21.355  27.065 -12.459  1.00  3.76           O  
ATOM    192  H   GLU A  12      17.372  24.498 -10.312  1.00  3.76           H  
ATOM    193  HA  GLU A  12      17.222  27.343  -9.630  1.00  3.76           H  
ATOM    194 1HB  GLU A  12      17.639  25.866 -12.257  1.00  3.76           H  
ATOM    195 2HB  GLU A  12      17.601  27.618 -12.126  1.00  3.76           H  
ATOM    196 1HG  GLU A  12      19.568  27.586 -10.686  1.00  3.76           H  
ATOM    197 2HG  GLU A  12      19.577  25.822 -10.704  1.00  3.76           H  
ATOM    198  N   SER A  13      14.584  25.913 -10.689  1.00  3.16           N  
ATOM    199  CA  SER A  13      13.217  26.121 -11.162  1.00  3.16           C  
ATOM    200  C   SER A  13      12.197  25.232 -10.451  1.00  3.16           C  
ATOM    201  O   SER A  13      12.522  24.443  -9.571  1.00  3.16           O  
ATOM    202  CB  SER A  13      13.120  25.808 -12.631  1.00  3.16           C  
ATOM    203  OG  SER A  13      13.166  24.417 -12.820  1.00  3.16           O  
ATOM    204  H   SER A  13      14.866  25.005 -10.317  1.00  3.16           H  
ATOM    205  HA  SER A  13      12.946  27.163 -10.987  1.00  3.16           H  
ATOM    206 1HB  SER A  13      12.207  26.228 -13.032  1.00  3.16           H  
ATOM    207 2HB  SER A  13      13.950  26.276 -13.164  1.00  3.16           H  
ATOM    208  HG  SER A  13      13.995  24.121 -12.412  1.00  3.16           H  
ATOM    209  N   GLY A  14      10.932  25.375 -10.839  1.00  2.66           N  
ATOM    210  CA  GLY A  14       9.866  24.553 -10.267  1.00  2.66           C  
ATOM    211  C   GLY A  14       9.640  23.283 -11.054  1.00  2.66           C  
ATOM    212  O   GLY A  14       8.712  22.526 -10.770  1.00  2.66           O  
ATOM    213  H   GLY A  14      10.717  26.032 -11.575  1.00  2.66           H  
ATOM    214 1HA  GLY A  14      10.115  24.297  -9.236  1.00  2.66           H  
ATOM    215 2HA  GLY A  14       8.934  25.107 -10.245  1.00  2.66           H  
ATOM    216  N   PHE A  15      10.496  23.010 -12.035  1.00  2.32           N  
ATOM    217  CA  PHE A  15      10.252  21.870 -12.894  1.00  2.32           C  
ATOM    218  C   PHE A  15      10.775  20.592 -12.340  1.00  2.32           C  
ATOM    219  O   PHE A  15      11.785  20.036 -12.773  1.00  2.32           O  
ATOM    220  CB  PHE A  15      10.745  22.192 -14.260  1.00  2.32           C  
ATOM    221  CG  PHE A  15       9.879  23.231 -14.659  1.00  2.32           C  
ATOM    222  CD1 PHE A  15      10.205  24.527 -14.555  1.00  2.32           C  
ATOM    223  CD2 PHE A  15       8.677  22.896 -15.029  1.00  2.32           C  
ATOM    224  CE1 PHE A  15       9.300  25.475 -14.851  1.00  2.32           C  
ATOM    225  CE2 PHE A  15       7.756  23.805 -15.342  1.00  2.32           C  
ATOM    226  CZ  PHE A  15       8.063  25.103 -15.249  1.00  2.32           C  
ATOM    227  H   PHE A  15      11.312  23.597 -12.220  1.00  2.32           H  
ATOM    228  HA  PHE A  15       9.171  21.751 -12.982  1.00  2.32           H  
ATOM    229 1HB  PHE A  15      11.774  22.550 -14.247  1.00  2.32           H  
ATOM    230 2HB  PHE A  15      10.644  21.345 -14.940  1.00  2.32           H  
ATOM    231  HD1 PHE A  15      11.183  24.779 -14.233  1.00  2.32           H  
ATOM    232  HD2 PHE A  15       8.466  21.851 -15.050  1.00  2.32           H  
ATOM    233  HE1 PHE A  15       9.557  26.518 -14.762  1.00  2.32           H  
ATOM    234  HE2 PHE A  15       6.766  23.489 -15.648  1.00  2.32           H  
ATOM    235  HZ  PHE A  15       7.320  25.836 -15.477  1.00  2.32           H  
ATOM    236  N   VAL A  16      10.028  20.135 -11.362  1.00  2.15           N  
ATOM    237  CA  VAL A  16      10.357  18.981 -10.579  1.00  2.15           C  
ATOM    238  C   VAL A  16       9.190  18.021 -10.795  1.00  2.15           C  
ATOM    239  O   VAL A  16       8.133  18.444 -11.292  1.00  2.15           O  
ATOM    240  CB  VAL A  16      10.524  19.432  -9.121  1.00  2.15           C  
ATOM    241  CG1 VAL A  16      11.552  20.542  -9.110  1.00  2.15           C  
ATOM    242  CG2 VAL A  16       9.282  19.839  -8.532  1.00  2.15           C  
ATOM    243  H   VAL A  16       9.223  20.708 -11.114  1.00  2.15           H  
ATOM    244  HA  VAL A  16      11.282  18.526 -10.937  1.00  2.15           H  
ATOM    245  HB  VAL A  16      10.914  18.620  -8.542  1.00  2.15           H  
ATOM    246 1HG1 VAL A  16      11.735  20.869  -8.119  1.00  2.15           H  
ATOM    247 2HG1 VAL A  16      12.439  20.192  -9.561  1.00  2.15           H  
ATOM    248 3HG1 VAL A  16      11.190  21.380  -9.678  1.00  2.15           H  
ATOM    249 1HG2 VAL A  16       9.453  20.130  -7.502  1.00  2.15           H  
ATOM    250 2HG2 VAL A  16       8.863  20.667  -9.089  1.00  2.15           H  
ATOM    251 3HG2 VAL A  16       8.637  18.998  -8.568  1.00  2.15           H  
ATOM    252  N   ALA A  17       9.356  16.737 -10.474  1.00  2.12           N  
ATOM    253  CA  ALA A  17       8.241  15.822 -10.782  1.00  2.12           C  
ATOM    254  C   ALA A  17       8.084  14.631  -9.852  1.00  2.12           C  
ATOM    255  O   ALA A  17       9.043  14.167  -9.235  1.00  2.12           O  
ATOM    256  CB  ALA A  17       8.407  15.286 -12.193  1.00  2.12           C  
ATOM    257  H   ALA A  17      10.236  16.438 -10.047  1.00  2.12           H  
ATOM    258  HA  ALA A  17       7.322  16.402 -10.723  1.00  2.12           H  
ATOM    259 1HB  ALA A  17       7.560  14.656 -12.452  1.00  2.12           H  
ATOM    260 2HB  ALA A  17       8.464  16.116 -12.894  1.00  2.12           H  
ATOM    261 3HB  ALA A  17       9.319  14.701 -12.236  1.00  2.12           H  
ATOM    262  N   ARG A  18       6.847  14.090  -9.820  1.00  2.20           N  
ATOM    263  CA  ARG A  18       6.479  12.918  -9.001  1.00  2.20           C  
ATOM    264  C   ARG A  18       7.249  11.653  -9.407  1.00  2.20           C  
ATOM    265  O   ARG A  18       7.376  10.707  -8.630  1.00  2.20           O  
ATOM    266  CB  ARG A  18       4.985  12.574  -9.125  1.00  2.20           C  
ATOM    267  CG  ARG A  18       3.968  13.586  -8.567  1.00  2.20           C  
ATOM    268  CD  ARG A  18       2.523  13.005  -8.497  1.00  2.20           C  
ATOM    269  NE  ARG A  18       1.954  12.622  -9.813  1.00  2.20           N  
ATOM    270  CZ  ARG A  18       0.655  12.279 -10.067  1.00  2.20           C  
ATOM    271  NH1 ARG A  18      -0.306  12.307  -9.138  1.00  2.20           N  
ATOM    272  NH2 ARG A  18       0.389  11.899 -11.289  1.00  2.20           N  
ATOM    273  H   ARG A  18       6.124  14.542 -10.383  1.00  2.20           H  
ATOM    274  HA  ARG A  18       6.705  13.143  -7.958  1.00  2.20           H  
ATOM    275 1HB  ARG A  18       4.741  12.449 -10.183  1.00  2.20           H  
ATOM    276 2HB  ARG A  18       4.797  11.620  -8.642  1.00  2.20           H  
ATOM    277 1HG  ARG A  18       4.266  13.893  -7.566  1.00  2.20           H  
ATOM    278 2HG  ARG A  18       3.949  14.463  -9.221  1.00  2.20           H  
ATOM    279 1HD  ARG A  18       2.546  12.110  -7.878  1.00  2.20           H  
ATOM    280 2HD  ARG A  18       1.856  13.725  -8.036  1.00  2.20           H  
ATOM    281  HE  ARG A  18       2.590  12.531 -10.628  1.00  2.20           H  
ATOM    282 1HH1 ARG A  18      -0.096  12.607  -8.189  1.00  2.20           H  
ATOM    283 2HH1 ARG A  18      -1.287  12.019  -9.376  1.00  2.20           H  
ATOM    284 1HH2 ARG A  18       1.190  11.858 -11.951  1.00  2.20           H  
ATOM    285 2HH2 ARG A  18      -0.545  11.625 -11.564  1.00  2.20           H  
ATOM    286  N   SER A  19       7.700  11.630 -10.656  1.00  2.33           N  
ATOM    287  CA  SER A  19       8.430  10.523 -11.255  1.00  2.33           C  
ATOM    288  C   SER A  19       9.921  10.849 -11.359  1.00  2.33           C  
ATOM    289  O   SER A  19      10.409  11.762 -10.701  1.00  2.33           O  
ATOM    290  CB  SER A  19       7.852  10.201 -12.628  1.00  2.33           C  
ATOM    291  OG  SER A  19       8.405   9.012 -13.139  1.00  2.33           O  
ATOM    292  H   SER A  19       7.535  12.448 -11.220  1.00  2.33           H  
ATOM    293  HA  SER A  19       8.318   9.647 -10.615  1.00  2.33           H  
ATOM    294 1HB  SER A  19       6.765  10.103 -12.555  1.00  2.33           H  
ATOM    295 2HB  SER A  19       8.058  11.027 -13.312  1.00  2.33           H  
ATOM    296  HG  SER A  19       7.981   8.878 -13.993  1.00  2.33           H  
ATOM    297  N   GLY A  20      10.637  10.092 -12.201  1.00  2.44           N  
ATOM    298  CA  GLY A  20      12.087  10.232 -12.402  1.00  2.44           C  
ATOM    299  C   GLY A  20      12.493  11.653 -12.817  1.00  2.44           C  
ATOM    300  O   GLY A  20      13.627  12.075 -12.591  1.00  2.44           O  
ATOM    301  H   GLY A  20      10.127   9.382 -12.704  1.00  2.44           H  
ATOM    302 1HA  GLY A  20      12.604   9.958 -11.484  1.00  2.44           H  
ATOM    303 2HA  GLY A  20      12.409   9.526 -13.167  1.00  2.44           H  
ATOM    304  N   GLY A  21      11.582  12.362 -13.470  1.00  2.47           N  
ATOM    305  CA  GLY A  21      11.810  13.731 -13.894  1.00  2.47           C  
ATOM    306  C   GLY A  21      10.619  14.215 -14.715  1.00  2.47           C  
ATOM    307  O   GLY A  21       9.698  13.440 -14.974  1.00  2.47           O  
ATOM    308  H   GLY A  21      10.686  11.935 -13.638  1.00  2.47           H  
ATOM    309 1HA  GLY A  21      11.943  14.337 -13.001  1.00  2.47           H  
ATOM    310 2HA  GLY A  21      12.724  13.790 -14.481  1.00  2.47           H  
ATOM    311  N   PRO A  22      10.579  15.496 -15.098  1.00  2.40           N  
ATOM    312  CA  PRO A  22       9.547  16.092 -15.920  1.00  2.40           C  
ATOM    313  C   PRO A  22       9.424  15.365 -17.252  1.00  2.40           C  
ATOM    314  O   PRO A  22      10.424  14.930 -17.834  1.00  2.40           O  
ATOM    315  CB  PRO A  22      10.040  17.532 -16.093  1.00  2.40           C  
ATOM    316  CG  PRO A  22      10.927  17.780 -14.901  1.00  2.40           C  
ATOM    317  CD  PRO A  22      11.606  16.456 -14.634  1.00  2.40           C  
ATOM    318  HA  PRO A  22       8.584  16.067 -15.375  1.00  2.40           H  
ATOM    319 1HB  PRO A  22      10.559  17.644 -17.055  1.00  2.40           H  
ATOM    320 2HB  PRO A  22       9.190  18.219 -16.106  1.00  2.40           H  
ATOM    321 1HG  PRO A  22      11.639  18.596 -15.109  1.00  2.40           H  
ATOM    322 2HG  PRO A  22      10.312  18.116 -14.048  1.00  2.40           H  
ATOM    323 1HD  PRO A  22      12.535  16.360 -15.213  1.00  2.40           H  
ATOM    324 2HD  PRO A  22      11.772  16.399 -13.553  1.00  2.40           H  
ATOM    325  N   ASP A  23       8.203  15.272 -17.734  1.00  2.21           N  
ATOM    326  CA  ASP A  23       7.831  14.665 -19.009  1.00  2.21           C  
ATOM    327  C   ASP A  23       6.695  15.454 -19.614  1.00  2.21           C  
ATOM    328  O   ASP A  23       5.582  15.438 -19.095  1.00  2.21           O  
ATOM    329  CB  ASP A  23       7.409  13.202 -18.874  1.00  2.21           C  
ATOM    330  CG  ASP A  23       7.053  12.580 -20.258  1.00  2.21           C  
ATOM    331  OD1 ASP A  23       7.060  13.319 -21.240  1.00  2.21           O  
ATOM    332  OD2 ASP A  23       6.738  11.398 -20.313  1.00  2.21           O  
ATOM    333  H   ASP A  23       7.467  15.660 -17.160  1.00  2.21           H  
ATOM    334  HA  ASP A  23       8.686  14.718 -19.684  1.00  2.21           H  
ATOM    335 1HB  ASP A  23       8.230  12.630 -18.429  1.00  2.21           H  
ATOM    336 2HB  ASP A  23       6.549  13.122 -18.204  1.00  2.21           H  
ATOM    337  N   ARG A  24       6.991  16.192 -20.673  1.00  1.96           N  
ATOM    338  CA  ARG A  24       6.052  17.100 -21.323  1.00  1.96           C  
ATOM    339  C   ARG A  24       4.799  16.388 -21.833  1.00  1.96           C  
ATOM    340  O   ARG A  24       3.745  17.008 -21.978  1.00  1.96           O  
ATOM    341  CB  ARG A  24       6.763  17.866 -22.430  1.00  1.96           C  
ATOM    342  CG  ARG A  24       5.970  18.984 -23.082  1.00  1.96           C  
ATOM    343  CD  ARG A  24       6.858  19.837 -23.950  1.00  1.96           C  
ATOM    344  NE  ARG A  24       6.120  20.869 -24.664  1.00  1.96           N  
ATOM    345  CZ  ARG A  24       6.674  21.830 -25.438  1.00  1.96           C  
ATOM    346  NH1 ARG A  24       7.982  21.919 -25.594  1.00  1.96           N  
ATOM    347  NH2 ARG A  24       5.890  22.691 -26.051  1.00  1.96           N  
ATOM    348  H   ARG A  24       7.926  16.112 -21.047  1.00  1.96           H  
ATOM    349  HA  ARG A  24       5.724  17.833 -20.586  1.00  1.96           H  
ATOM    350 1HB  ARG A  24       7.675  18.305 -22.030  1.00  1.96           H  
ATOM    351 2HB  ARG A  24       7.052  17.169 -23.217  1.00  1.96           H  
ATOM    352 1HG  ARG A  24       5.180  18.559 -23.703  1.00  1.96           H  
ATOM    353 2HG  ARG A  24       5.527  19.607 -22.312  1.00  1.96           H  
ATOM    354 1HD  ARG A  24       7.612  20.326 -23.329  1.00  1.96           H  
ATOM    355 2HD  ARG A  24       7.355  19.204 -24.685  1.00  1.96           H  
ATOM    356  HE  ARG A  24       5.111  20.861 -24.594  1.00  1.96           H  
ATOM    357 1HH1 ARG A  24       8.610  21.276 -25.127  1.00  1.96           H  
ATOM    358 2HH1 ARG A  24       8.369  22.650 -26.188  1.00  1.96           H  
ATOM    359 1HH2 ARG A  24       4.864  22.630 -25.939  1.00  1.96           H  
ATOM    360 2HH2 ARG A  24       6.285  23.413 -26.633  1.00  1.96           H  
ATOM    361  N   LYS A  25       4.909  15.083 -22.123  1.00  1.73           N  
ATOM    362  CA  LYS A  25       3.764  14.334 -22.624  1.00  1.73           C  
ATOM    363  C   LYS A  25       2.805  13.947 -21.496  1.00  1.73           C  
ATOM    364  O   LYS A  25       1.686  13.496 -21.754  1.00  1.73           O  
ATOM    365  CB  LYS A  25       4.211  13.083 -23.375  1.00  1.73           C  
ATOM    366  CG  LYS A  25       4.949  13.362 -24.687  1.00  1.73           C  
ATOM    367  CD  LYS A  25       5.334  12.066 -25.401  1.00  1.73           C  
ATOM    368  CE  LYS A  25       6.042  12.342 -26.723  1.00  1.73           C  
ATOM    369  NZ  LYS A  25       6.435  11.084 -27.415  1.00  1.73           N  
ATOM    370  H   LYS A  25       5.793  14.582 -21.956  1.00  1.73           H  
ATOM    371  HA  LYS A  25       3.215  14.970 -23.317  1.00  1.73           H  
ATOM    372 1HB  LYS A  25       4.885  12.502 -22.730  1.00  1.73           H  
ATOM    373 2HB  LYS A  25       3.347  12.458 -23.592  1.00  1.73           H  
ATOM    374 1HG  LYS A  25       4.318  13.962 -25.342  1.00  1.73           H  
ATOM    375 2HG  LYS A  25       5.856  13.926 -24.465  1.00  1.73           H  
ATOM    376 1HD  LYS A  25       5.996  11.483 -24.757  1.00  1.73           H  
ATOM    377 2HD  LYS A  25       4.437  11.479 -25.597  1.00  1.73           H  
ATOM    378 1HE  LYS A  25       5.375  12.909 -27.372  1.00  1.73           H  
ATOM    379 2HE  LYS A  25       6.937  12.935 -26.533  1.00  1.73           H  
ATOM    380 1HZ  LYS A  25       6.898  11.308 -28.285  1.00  1.73           H  
ATOM    381 2HZ  LYS A  25       7.062  10.556 -26.826  1.00  1.73           H  
ATOM    382 3HZ  LYS A  25       5.610  10.533 -27.606  1.00  1.73           H  
ATOM    383  N   ARG A  26       3.251  14.101 -20.249  1.00  1.54           N  
ATOM    384  CA  ARG A  26       2.466  13.764 -19.075  1.00  1.54           C  
ATOM    385  C   ARG A  26       2.541  14.851 -17.987  1.00  1.54           C  
ATOM    386  O   ARG A  26       3.075  14.580 -16.908  1.00  1.54           O  
ATOM    387  CB  ARG A  26       2.969  12.447 -18.498  1.00  1.54           C  
ATOM    388  CG  ARG A  26       2.734  11.211 -19.377  1.00  1.54           C  
ATOM    389  CD  ARG A  26       3.260   9.965 -18.757  1.00  1.54           C  
ATOM    390  NE  ARG A  26       4.715   9.921 -18.788  1.00  1.54           N  
ATOM    391  CZ  ARG A  26       5.488   9.076 -18.099  1.00  1.54           C  
ATOM    392  NH1 ARG A  26       4.973   8.180 -17.279  1.00  1.54           N  
ATOM    393  NH2 ARG A  26       6.783   9.177 -18.279  1.00  1.54           N  
ATOM    394  H   ARG A  26       4.176  14.497 -20.090  1.00  1.54           H  
ATOM    395  HA  ARG A  26       1.428  13.637 -19.378  1.00  1.54           H  
ATOM    396 1HB  ARG A  26       4.048  12.523 -18.354  1.00  1.54           H  
ATOM    397 2HB  ARG A  26       2.533  12.272 -17.522  1.00  1.54           H  
ATOM    398 1HG  ARG A  26       1.667  11.091 -19.563  1.00  1.54           H  
ATOM    399 2HG  ARG A  26       3.255  11.342 -20.326  1.00  1.54           H  
ATOM    400 1HD  ARG A  26       2.942   9.917 -17.715  1.00  1.54           H  
ATOM    401 2HD  ARG A  26       2.882   9.099 -19.296  1.00  1.54           H  
ATOM    402  HE  ARG A  26       5.223  10.578 -19.402  1.00  1.54           H  
ATOM    403 1HH1 ARG A  26       3.973   8.126 -17.156  1.00  1.54           H  
ATOM    404 2HH1 ARG A  26       5.578   7.557 -16.768  1.00  1.54           H  
ATOM    405 1HH2 ARG A  26       7.106   9.903 -18.943  1.00  1.54           H  
ATOM    406 2HH2 ARG A  26       7.425   8.571 -17.796  1.00  1.54           H  
ATOM    407  N   PRO A  27       1.954  16.059 -18.198  1.00  1.38           N  
ATOM    408  CA  PRO A  27       2.022  17.224 -17.321  1.00  1.38           C  
ATOM    409  C   PRO A  27       1.528  16.948 -15.916  1.00  1.38           C  
ATOM    410  O   PRO A  27       1.865  17.657 -14.977  1.00  1.38           O  
ATOM    411  CB  PRO A  27       1.095  18.218 -17.982  1.00  1.38           C  
ATOM    412  CG  PRO A  27       1.058  17.806 -19.427  1.00  1.38           C  
ATOM    413  CD  PRO A  27       1.128  16.304 -19.406  1.00  1.38           C  
ATOM    414  HA  PRO A  27       3.041  17.621 -17.326  1.00  1.38           H  
ATOM    415 1HB  PRO A  27       0.130  18.176 -17.502  1.00  1.38           H  
ATOM    416 2HB  PRO A  27       1.478  19.239 -17.843  1.00  1.38           H  
ATOM    417 1HG  PRO A  27       0.146  18.173 -19.908  1.00  1.38           H  
ATOM    418 2HG  PRO A  27       1.908  18.252 -19.972  1.00  1.38           H  
ATOM    419 1HD  PRO A  27       0.130  15.854 -19.311  1.00  1.38           H  
ATOM    420 2HD  PRO A  27       1.609  16.030 -20.319  1.00  1.38           H  
ATOM    421  N   HIS A  28       0.706  15.916 -15.766  1.00  1.24           N  
ATOM    422  CA  HIS A  28       0.155  15.553 -14.474  1.00  1.24           C  
ATOM    423  C   HIS A  28       1.246  15.222 -13.422  1.00  1.24           C  
ATOM    424  O   HIS A  28       1.035  15.396 -12.220  1.00  1.24           O  
ATOM    425  CB  HIS A  28      -0.899  14.446 -14.673  1.00  1.24           C  
ATOM    426  CG  HIS A  28      -0.437  13.155 -15.232  1.00  1.24           C  
ATOM    427  ND1 HIS A  28      -0.097  12.086 -14.447  1.00  1.24           N  
ATOM    428  CD2 HIS A  28      -0.290  12.746 -16.515  1.00  1.24           C  
ATOM    429  CE1 HIS A  28       0.255  11.070 -15.216  1.00  1.24           C  
ATOM    430  NE2 HIS A  28       0.137  11.440 -16.476  1.00  1.24           N  
ATOM    431  H   HIS A  28       0.453  15.360 -16.566  1.00  1.24           H  
ATOM    432  HA  HIS A  28      -0.398  16.403 -14.092  1.00  1.24           H  
ATOM    433 1HB  HIS A  28      -1.363  14.222 -13.730  1.00  1.24           H  
ATOM    434 2HB  HIS A  28      -1.681  14.825 -15.329  1.00  1.24           H  
ATOM    435  HD2 HIS A  28      -0.482  13.339 -17.410  1.00  1.24           H  
ATOM    436  HE1 HIS A  28       0.581  10.091 -14.864  1.00  1.24           H  
ATOM    437  HE2 HIS A  28       0.334  10.864 -17.280  1.00  1.24           H  
ATOM    438  N   ASP A  29       2.434  14.805 -13.858  1.00  1.13           N  
ATOM    439  CA  ASP A  29       3.504  14.513 -12.900  1.00  1.13           C  
ATOM    440  C   ASP A  29       4.299  15.747 -12.482  1.00  1.13           C  
ATOM    441  O   ASP A  29       5.168  15.662 -11.608  1.00  1.13           O  
ATOM    442  CB  ASP A  29       4.458  13.444 -13.445  1.00  1.13           C  
ATOM    443  CG  ASP A  29       3.864  12.033 -13.422  1.00  1.13           C  
ATOM    444  OD1 ASP A  29       3.005  11.765 -12.586  1.00  1.13           O  
ATOM    445  OD2 ASP A  29       4.286  11.222 -14.214  1.00  1.13           O  
ATOM    446  H   ASP A  29       2.602  14.696 -14.861  1.00  1.13           H  
ATOM    447  HA  ASP A  29       3.041  14.108 -12.004  1.00  1.13           H  
ATOM    448 1HB  ASP A  29       4.721  13.694 -14.480  1.00  1.13           H  
ATOM    449 2HB  ASP A  29       5.377  13.446 -12.865  1.00  1.13           H  
ATOM    450  N   TRP A  30       4.031  16.893 -13.105  1.00  1.04           N  
ATOM    451  CA  TRP A  30       4.803  18.093 -12.822  1.00  1.04           C  
ATOM    452  C   TRP A  30       4.273  18.761 -11.567  1.00  1.04           C  
ATOM    453  O   TRP A  30       3.065  18.728 -11.309  1.00  1.04           O  
ATOM    454  CB  TRP A  30       4.683  19.061 -13.997  1.00  1.04           C  
ATOM    455  CG  TRP A  30       5.294  18.516 -15.265  1.00  1.04           C  
ATOM    456  CD1 TRP A  30       5.140  17.256 -15.753  1.00  1.04           C  
ATOM    457  CD2 TRP A  30       6.138  19.199 -16.203  1.00  1.04           C  
ATOM    458  NE1 TRP A  30       5.806  17.127 -16.925  1.00  1.04           N  
ATOM    459  CE2 TRP A  30       6.440  18.309 -17.207  1.00  1.04           C  
ATOM    460  CE3 TRP A  30       6.640  20.457 -16.272  1.00  1.04           C  
ATOM    461  CZ2 TRP A  30       7.259  18.663 -18.271  1.00  1.04           C  
ATOM    462  CZ3 TRP A  30       7.470  20.795 -17.346  1.00  1.04           C  
ATOM    463  CH2 TRP A  30       7.758  19.923 -18.304  1.00  1.04           C  
ATOM    464  H   TRP A  30       3.276  16.954 -13.788  1.00  1.04           H  
ATOM    465  HA  TRP A  30       5.849  17.826 -12.667  1.00  1.04           H  
ATOM    466 1HB  TRP A  30       3.633  19.280 -14.185  1.00  1.04           H  
ATOM    467 2HB  TRP A  30       5.175  20.003 -13.744  1.00  1.04           H  
ATOM    468  HD1 TRP A  30       4.544  16.474 -15.290  1.00  1.04           H  
ATOM    469  HE1 TRP A  30       5.808  16.272 -17.506  1.00  1.04           H  
ATOM    470  HE3 TRP A  30       6.399  21.172 -15.492  1.00  1.04           H  
ATOM    471  HZ2 TRP A  30       7.519  18.000 -19.046  1.00  1.04           H  
ATOM    472  HZ3 TRP A  30       7.879  21.794 -17.403  1.00  1.04           H  
ATOM    473  HH2 TRP A  30       8.407  20.228 -19.126  1.00  1.04           H  
ATOM    474  N   ILE A  31       5.146  19.428 -10.820  1.00  0.96           N  
ATOM    475  CA  ILE A  31       4.671  20.118  -9.623  1.00  0.96           C  
ATOM    476  C   ILE A  31       4.295  21.577  -9.891  1.00  0.96           C  
ATOM    477  O   ILE A  31       5.027  22.319 -10.540  1.00  0.96           O  
ATOM    478  CB  ILE A  31       5.673  20.022  -8.473  1.00  0.96           C  
ATOM    479  CG1 ILE A  31       6.040  18.520  -8.210  1.00  0.96           C  
ATOM    480  CG2 ILE A  31       5.073  20.637  -7.188  1.00  0.96           C  
ATOM    481  CD1 ILE A  31       4.905  17.616  -7.896  1.00  0.96           C  
ATOM    482  H   ILE A  31       6.141  19.389 -11.054  1.00  0.96           H  
ATOM    483  HA  ILE A  31       3.780  19.629  -9.284  1.00  0.96           H  
ATOM    484  HB  ILE A  31       6.571  20.555  -8.737  1.00  0.96           H  
ATOM    485 1HG1 ILE A  31       6.544  18.122  -9.091  1.00  0.96           H  
ATOM    486 2HG1 ILE A  31       6.722  18.481  -7.362  1.00  0.96           H  
ATOM    487 1HG2 ILE A  31       5.794  20.558  -6.380  1.00  0.96           H  
ATOM    488 2HG2 ILE A  31       4.832  21.684  -7.350  1.00  0.96           H  
ATOM    489 3HG2 ILE A  31       4.166  20.099  -6.914  1.00  0.96           H  
ATOM    490 1HD1 ILE A  31       5.287  16.606  -7.728  1.00  0.96           H  
ATOM    491 2HD1 ILE A  31       4.383  17.963  -7.002  1.00  0.96           H  
ATOM    492 3HD1 ILE A  31       4.230  17.607  -8.738  1.00  0.96           H  
ATOM    493  N   VAL A  32       3.104  21.930  -9.415  1.00  0.90           N  
ATOM    494  CA  VAL A  32       2.458  23.234  -9.516  1.00  0.90           C  
ATOM    495  C   VAL A  32       2.553  23.957  -8.152  1.00  0.90           C  
ATOM    496  O   VAL A  32       2.319  23.341  -7.106  1.00  0.90           O  
ATOM    497  CB  VAL A  32       1.015  22.969  -9.991  1.00  0.90           C  
ATOM    498  CG1 VAL A  32       0.252  24.138 -10.025  1.00  0.90           C  
ATOM    499  CG2 VAL A  32       1.058  22.360 -11.375  1.00  0.90           C  
ATOM    500  H   VAL A  32       2.573  21.227  -8.904  1.00  0.90           H  
ATOM    501  HA  VAL A  32       2.980  23.833 -10.267  1.00  0.90           H  
ATOM    502  HB  VAL A  32       0.531  22.277  -9.299  1.00  0.90           H  
ATOM    503 1HG1 VAL A  32      -0.763  23.908 -10.343  1.00  0.90           H  
ATOM    504 2HG1 VAL A  32       0.257  24.465  -9.025  1.00  0.90           H  
ATOM    505 3HG1 VAL A  32       0.699  24.878 -10.693  1.00  0.90           H  
ATOM    506 1HG2 VAL A  32       0.046  22.158 -11.695  1.00  0.90           H  
ATOM    507 2HG2 VAL A  32       1.534  23.056 -12.068  1.00  0.90           H  
ATOM    508 3HG2 VAL A  32       1.626  21.427 -11.348  1.00  0.90           H  
ATOM    509  N   TRP A  33       2.975  25.237  -8.132  1.00  0.86           N  
ATOM    510  CA  TRP A  33       3.246  25.857  -6.823  1.00  0.86           C  
ATOM    511  C   TRP A  33       2.392  27.069  -6.411  1.00  0.86           C  
ATOM    512  O   TRP A  33       2.176  27.998  -7.188  1.00  0.86           O  
ATOM    513  CB  TRP A  33       4.712  26.306  -6.820  1.00  0.86           C  
ATOM    514  CG  TRP A  33       5.709  25.176  -6.977  1.00  0.86           C  
ATOM    515  CD1 TRP A  33       6.202  24.691  -8.160  1.00  0.86           C  
ATOM    516  CD2 TRP A  33       6.329  24.385  -5.932  1.00  0.86           C  
ATOM    517  NE1 TRP A  33       7.077  23.661  -7.923  1.00  0.86           N  
ATOM    518  CE2 TRP A  33       7.165  23.455  -6.566  1.00  0.86           C  
ATOM    519  CE3 TRP A  33       6.239  24.385  -4.534  1.00  0.86           C  
ATOM    520  CZ2 TRP A  33       7.902  22.528  -5.848  1.00  0.86           C  
ATOM    521  CZ3 TRP A  33       6.974  23.449  -3.813  1.00  0.86           C  
ATOM    522  CH2 TRP A  33       7.780  22.539  -4.460  1.00  0.86           C  
ATOM    523  H   TRP A  33       3.126  25.748  -9.007  1.00  0.86           H  
ATOM    524  HA  TRP A  33       3.112  25.097  -6.055  1.00  0.86           H  
ATOM    525 1HB  TRP A  33       4.878  27.044  -7.612  1.00  0.86           H  
ATOM    526 2HB  TRP A  33       4.906  26.774  -5.866  1.00  0.86           H  
ATOM    527  HD1 TRP A  33       5.935  25.062  -9.156  1.00  0.86           H  
ATOM    528  HE1 TRP A  33       7.564  23.136  -8.660  1.00  0.86           H  
ATOM    529  HE3 TRP A  33       5.594  25.094  -4.021  1.00  0.86           H  
ATOM    530  HZ2 TRP A  33       8.544  21.806  -6.332  1.00  0.86           H  
ATOM    531  HZ3 TRP A  33       6.888  23.450  -2.720  1.00  0.86           H  
ATOM    532  HH2 TRP A  33       8.341  21.811  -3.870  1.00  0.86           H  
ATOM    533  N   HIS A  34       1.998  27.098  -5.131  1.00  0.83           N  
ATOM    534  CA  HIS A  34       1.237  28.210  -4.536  1.00  0.83           C  
ATOM    535  C   HIS A  34       2.140  28.974  -3.575  1.00  0.83           C  
ATOM    536  O   HIS A  34       2.799  28.376  -2.727  1.00  0.83           O  
ATOM    537  CB  HIS A  34      -0.007  27.685  -3.805  1.00  0.83           C  
ATOM    538  CG  HIS A  34      -0.866  28.711  -3.127  1.00  0.83           C  
ATOM    539  ND1 HIS A  34      -1.691  29.562  -3.824  1.00  0.83           N  
ATOM    540  CD2 HIS A  34      -1.034  29.013  -1.811  1.00  0.83           C  
ATOM    541  CE1 HIS A  34      -2.335  30.342  -2.975  1.00  0.83           C  
ATOM    542  NE2 HIS A  34      -1.956  30.031  -1.743  1.00  0.83           N  
ATOM    543  H   HIS A  34       2.194  26.284  -4.547  1.00  0.83           H  
ATOM    544  HA  HIS A  34       0.910  28.901  -5.313  1.00  0.83           H  
ATOM    545 1HB  HIS A  34      -0.641  27.195  -4.516  1.00  0.83           H  
ATOM    546 2HB  HIS A  34       0.285  26.940  -3.071  1.00  0.83           H  
ATOM    547  HD1 HIS A  34      -1.805  29.585  -4.839  1.00  0.83           H  
ATOM    548  HD2 HIS A  34      -0.598  28.610  -0.895  1.00  0.83           H  
ATOM    549  HE1 HIS A  34      -3.038  31.088  -3.338  1.00  0.83           H  
ATOM    550  N   PHE A  35       2.227  30.290  -3.733  1.00  0.82           N  
ATOM    551  CA  PHE A  35       3.148  31.075  -2.910  1.00  0.82           C  
ATOM    552  C   PHE A  35       2.384  31.878  -1.864  1.00  0.82           C  
ATOM    553  O   PHE A  35       1.430  32.582  -2.205  1.00  0.82           O  
ATOM    554  CB  PHE A  35       3.892  32.071  -3.795  1.00  0.82           C  
ATOM    555  CG  PHE A  35       4.688  31.459  -4.914  1.00  0.82           C  
ATOM    556  CD1 PHE A  35       5.046  30.129  -4.943  1.00  0.82           C  
ATOM    557  CD2 PHE A  35       5.036  32.233  -5.980  1.00  0.82           C  
ATOM    558  CE1 PHE A  35       5.740  29.622  -6.012  1.00  0.82           C  
ATOM    559  CE2 PHE A  35       5.714  31.708  -7.037  1.00  0.82           C  
ATOM    560  CZ  PHE A  35       6.056  30.418  -7.051  1.00  0.82           C  
ATOM    561  H   PHE A  35       1.658  30.748  -4.431  1.00  0.82           H  
ATOM    562  HA  PHE A  35       3.849  30.411  -2.405  1.00  0.82           H  
ATOM    563 1HB  PHE A  35       3.179  32.770  -4.228  1.00  0.82           H  
ATOM    564 2HB  PHE A  35       4.577  32.652  -3.175  1.00  0.82           H  
ATOM    565  HD1 PHE A  35       4.788  29.484  -4.112  1.00  0.82           H  
ATOM    566  HD2 PHE A  35       4.763  33.279  -5.978  1.00  0.82           H  
ATOM    567  HE1 PHE A  35       6.041  28.593  -6.031  1.00  0.82           H  
ATOM    568  HE2 PHE A  35       5.985  32.317  -7.862  1.00  0.82           H  
ATOM    569  HZ  PHE A  35       6.584  30.028  -7.893  1.00  0.82           H  
ATOM    570  N   THR A  36       2.828  31.818  -0.610  1.00  0.83           N  
ATOM    571  CA  THR A  36       2.172  32.583   0.445  1.00  0.83           C  
ATOM    572  C   THR A  36       3.131  33.046   1.533  1.00  0.83           C  
ATOM    573  O   THR A  36       4.146  32.419   1.808  1.00  0.83           O  
ATOM    574  CB  THR A  36       1.069  31.741   1.110  1.00  0.83           C  
ATOM    575  OG1 THR A  36       0.331  32.554   2.032  1.00  0.83           O  
ATOM    576  CG2 THR A  36       1.711  30.586   1.882  1.00  0.83           C  
ATOM    577  H   THR A  36       3.605  31.197  -0.380  1.00  0.83           H  
ATOM    578  HA  THR A  36       1.717  33.467  -0.003  1.00  0.83           H  
ATOM    579  HB  THR A  36       0.395  31.349   0.344  1.00  0.83           H  
ATOM    580  HG1 THR A  36       0.887  32.730   2.814  1.00  0.83           H  
ATOM    581 1HG2 THR A  36       0.942  29.982   2.356  1.00  0.83           H  
ATOM    582 2HG2 THR A  36       2.282  29.981   1.187  1.00  0.83           H  
ATOM    583 3HG2 THR A  36       2.378  30.988   2.646  1.00  0.83           H  
ATOM    584  N   HIS A  37       2.807  34.154   2.169  1.00  0.84           N  
ATOM    585  CA  HIS A  37       3.584  34.613   3.315  1.00  0.84           C  
ATOM    586  C   HIS A  37       3.300  33.664   4.463  1.00  0.84           C  
ATOM    587  O   HIS A  37       2.149  33.256   4.644  1.00  0.84           O  
ATOM    588  CB  HIS A  37       3.229  36.054   3.682  1.00  0.84           C  
ATOM    589  CG  HIS A  37       4.159  36.726   4.656  1.00  0.84           C  
ATOM    590  ND1 HIS A  37       4.138  36.478   5.996  1.00  0.84           N  
ATOM    591  CD2 HIS A  37       5.101  37.676   4.466  1.00  0.84           C  
ATOM    592  CE1 HIS A  37       5.030  37.248   6.600  1.00  0.84           C  
ATOM    593  NE2 HIS A  37       5.621  37.988   5.692  1.00  0.84           N  
ATOM    594  H   HIS A  37       1.982  34.664   1.879  1.00  0.84           H  
ATOM    595  HA  HIS A  37       4.648  34.562   3.111  1.00  0.84           H  
ATOM    596 1HB  HIS A  37       3.211  36.659   2.793  1.00  0.84           H  
ATOM    597 2HB  HIS A  37       2.224  36.078   4.108  1.00  0.84           H  
ATOM    598  HD2 HIS A  37       5.381  38.117   3.533  1.00  0.84           H  
ATOM    599  HE1 HIS A  37       5.237  37.273   7.670  1.00  0.84           H  
ATOM    600  HE2 HIS A  37       6.342  38.673   5.871  1.00  0.84           H  
ATOM    601  N   ALA A  38       4.302  33.359   5.285  1.00  0.86           N  
ATOM    602  CA  ALA A  38       4.076  32.495   6.438  1.00  0.86           C  
ATOM    603  C   ALA A  38       2.949  33.029   7.346  1.00  0.86           C  
ATOM    604  O   ALA A  38       2.198  32.231   7.900  1.00  0.86           O  
ATOM    605  CB  ALA A  38       5.366  32.343   7.237  1.00  0.86           C  
ATOM    606  H   ALA A  38       5.249  33.673   5.084  1.00  0.86           H  
ATOM    607  HA  ALA A  38       3.774  31.515   6.068  1.00  0.86           H  
ATOM    608 1HB  ALA A  38       5.197  31.669   8.074  1.00  0.86           H  
ATOM    609 2HB  ALA A  38       6.145  31.937   6.591  1.00  0.86           H  
ATOM    610 3HB  ALA A  38       5.674  33.319   7.606  1.00  0.86           H  
ATOM    611  N   ASP A  39       2.772  34.359   7.464  1.00  0.87           N  
ATOM    612  CA  ASP A  39       1.707  34.920   8.316  1.00  0.87           C  
ATOM    613  C   ASP A  39       0.292  34.532   7.883  1.00  0.87           C  
ATOM    614  O   ASP A  39      -0.636  34.602   8.691  1.00  0.87           O  
ATOM    615  CB  ASP A  39       1.767  36.454   8.415  1.00  0.87           C  
ATOM    616  CG  ASP A  39       2.911  37.046   9.318  1.00  0.87           C  
ATOM    617  OD1 ASP A  39       3.527  36.313  10.087  1.00  0.87           O  
ATOM    618  OD2 ASP A  39       3.145  38.233   9.223  1.00  0.87           O  
ATOM    619  H   ASP A  39       3.376  35.000   6.954  1.00  0.87           H  
ATOM    620  HA  ASP A  39       1.845  34.527   9.316  1.00  0.87           H  
ATOM    621 1HB  ASP A  39       1.850  36.875   7.414  1.00  0.87           H  
ATOM    622 2HB  ASP A  39       0.817  36.809   8.817  1.00  0.87           H  
ATOM    623  N   ASN A  40       0.092  34.177   6.609  1.00  0.89           N  
ATOM    624  CA  ASN A  40      -1.235  33.793   6.142  1.00  0.89           C  
ATOM    625  C   ASN A  40      -1.408  32.272   6.155  1.00  0.89           C  
ATOM    626  O   ASN A  40      -2.502  31.747   5.901  1.00  0.89           O  
ATOM    627  CB  ASN A  40      -1.487  34.341   4.749  1.00  0.89           C  
ATOM    628  CG  ASN A  40      -1.622  35.857   4.737  1.00  0.89           C  
ATOM    629  OD1 ASN A  40      -2.069  36.450   5.736  1.00  0.89           O  
ATOM    630  ND2 ASN A  40      -1.272  36.464   3.628  1.00  0.89           N  
ATOM    631  H   ASN A  40       0.877  34.105   5.964  1.00  0.89           H  
ATOM    632  HA  ASN A  40      -1.979  34.212   6.822  1.00  0.89           H  
ATOM    633 1HB  ASN A  40      -0.658  34.058   4.100  1.00  0.89           H  
ATOM    634 2HB  ASN A  40      -2.394  33.897   4.339  1.00  0.89           H  
ATOM    635 1HD2 ASN A  40      -1.349  37.468   3.501  1.00  0.89           H  
ATOM    636 2HD2 ASN A  40      -0.933  35.930   2.857  1.00  0.89           H  
ATOM    637  N   LEU A  41      -0.336  31.560   6.500  1.00  0.90           N  
ATOM    638  CA  LEU A  41      -0.377  30.118   6.495  1.00  0.90           C  
ATOM    639  C   LEU A  41      -1.438  29.603   7.488  1.00  0.90           C  
ATOM    640  O   LEU A  41      -2.153  28.670   7.146  1.00  0.90           O  
ATOM    641  CB  LEU A  41       1.029  29.540   6.694  1.00  0.90           C  
ATOM    642  CG  LEU A  41       1.176  28.058   6.540  1.00  0.90           C  
ATOM    643  CD1 LEU A  41       0.777  27.648   5.117  1.00  0.90           C  
ATOM    644  CD2 LEU A  41       2.587  27.693   6.812  1.00  0.90           C  
ATOM    645  H   LEU A  41       0.532  32.015   6.775  1.00  0.90           H  
ATOM    646  HA  LEU A  41      -0.690  29.802   5.501  1.00  0.90           H  
ATOM    647 1HB  LEU A  41       1.687  30.010   5.962  1.00  0.90           H  
ATOM    648 2HB  LEU A  41       1.403  29.791   7.669  1.00  0.90           H  
ATOM    649  HG  LEU A  41       0.536  27.562   7.220  1.00  0.90           H  
ATOM    650 1HD1 LEU A  41       0.883  26.580   4.991  1.00  0.90           H  
ATOM    651 2HD1 LEU A  41      -0.252  27.924   4.950  1.00  0.90           H  
ATOM    652 3HD1 LEU A  41       1.415  28.160   4.396  1.00  0.90           H  
ATOM    653 1HD2 LEU A  41       2.704  26.637   6.703  1.00  0.90           H  
ATOM    654 2HD2 LEU A  41       3.228  28.209   6.097  1.00  0.90           H  
ATOM    655 3HD2 LEU A  41       2.853  27.983   7.816  1.00  0.90           H  
ATOM    656  N   PRO A  42      -1.610  30.175   8.721  1.00  0.90           N  
ATOM    657  CA  PRO A  42      -2.646  29.803   9.670  1.00  0.90           C  
ATOM    658  C   PRO A  42      -4.048  29.893   9.053  1.00  0.90           C  
ATOM    659  O   PRO A  42      -4.976  29.229   9.529  1.00  0.90           O  
ATOM    660  CB  PRO A  42      -2.457  30.820  10.802  1.00  0.90           C  
ATOM    661  CG  PRO A  42      -1.005  31.193  10.728  1.00  0.90           C  
ATOM    662  CD  PRO A  42      -0.698  31.216   9.264  1.00  0.90           C  
ATOM    663  HA  PRO A  42      -2.452  28.806  10.061  1.00  0.90           H  
ATOM    664 1HB  PRO A  42      -3.128  31.682  10.647  1.00  0.90           H  
ATOM    665 2HB  PRO A  42      -2.733  30.367  11.765  1.00  0.90           H  
ATOM    666 1HG  PRO A  42      -0.844  32.176  11.199  1.00  0.90           H  
ATOM    667 2HG  PRO A  42      -0.394  30.473  11.276  1.00  0.90           H  
ATOM    668 1HD  PRO A  42      -0.982  32.196   8.917  1.00  0.90           H  
ATOM    669 2HD  PRO A  42       0.345  30.997   9.114  1.00  0.90           H  
ATOM    670  N   GLY A  43      -4.226  30.740   8.018  1.00  0.90           N  
ATOM    671  CA  GLY A  43      -5.506  30.881   7.339  1.00  0.90           C  
ATOM    672  C   GLY A  43      -5.790  29.576   6.617  1.00  0.90           C  
ATOM    673  O   GLY A  43      -6.862  28.978   6.760  1.00  0.90           O  
ATOM    674  H   GLY A  43      -3.455  31.268   7.623  1.00  0.90           H  
ATOM    675 1HA  GLY A  43      -6.297  31.098   8.058  1.00  0.90           H  
ATOM    676 2HA  GLY A  43      -5.457  31.704   6.625  1.00  0.90           H  
ATOM    677  N   ILE A  44      -4.772  29.133   5.869  1.00  0.90           N  
ATOM    678  CA  ILE A  44      -4.813  27.892   5.093  1.00  0.90           C  
ATOM    679  C   ILE A  44      -5.032  26.697   6.008  1.00  0.90           C  
ATOM    680  O   ILE A  44      -5.845  25.807   5.731  1.00  0.90           O  
ATOM    681  CB  ILE A  44      -3.483  27.707   4.313  1.00  0.90           C  
ATOM    682  CG1 ILE A  44      -3.371  28.747   3.184  1.00  0.90           C  
ATOM    683  CG2 ILE A  44      -3.324  26.272   3.825  1.00  0.90           C  
ATOM    684  CD1 ILE A  44      -1.983  28.832   2.542  1.00  0.90           C  
ATOM    685  H   ILE A  44      -3.930  29.714   5.845  1.00  0.90           H  
ATOM    686  HA  ILE A  44      -5.639  27.945   4.386  1.00  0.90           H  
ATOM    687  HB  ILE A  44      -2.669  27.904   4.973  1.00  0.90           H  
ATOM    688 1HG1 ILE A  44      -4.092  28.494   2.413  1.00  0.90           H  
ATOM    689 2HG1 ILE A  44      -3.623  29.732   3.587  1.00  0.90           H  
ATOM    690 1HG2 ILE A  44      -2.367  26.167   3.317  1.00  0.90           H  
ATOM    691 2HG2 ILE A  44      -3.357  25.592   4.673  1.00  0.90           H  
ATOM    692 3HG2 ILE A  44      -4.120  26.028   3.150  1.00  0.90           H  
ATOM    693 1HD1 ILE A  44      -1.990  29.587   1.752  1.00  0.90           H  
ATOM    694 2HD1 ILE A  44      -1.256  29.115   3.288  1.00  0.90           H  
ATOM    695 3HD1 ILE A  44      -1.711  27.872   2.122  1.00  0.90           H  
ATOM    696  N   ILE A  45      -4.299  26.689   7.107  1.00  0.89           N  
ATOM    697  CA  ILE A  45      -4.354  25.618   8.083  1.00  0.89           C  
ATOM    698  C   ILE A  45      -5.703  25.512   8.766  1.00  0.89           C  
ATOM    699  O   ILE A  45      -6.268  24.421   8.847  1.00  0.89           O  
ATOM    700  CB  ILE A  45      -3.270  25.880   9.093  1.00  0.89           C  
ATOM    701  CG1 ILE A  45      -2.022  25.714   8.420  1.00  0.89           C  
ATOM    702  CG2 ILE A  45      -3.328  24.955  10.287  1.00  0.89           C  
ATOM    703  CD1 ILE A  45      -0.947  26.238   9.176  1.00  0.89           C  
ATOM    704  H   ILE A  45      -3.644  27.460   7.250  1.00  0.89           H  
ATOM    705  HA  ILE A  45      -4.147  24.681   7.573  1.00  0.89           H  
ATOM    706  HB  ILE A  45      -3.350  26.892   9.424  1.00  0.89           H  
ATOM    707 1HG1 ILE A  45      -1.883  24.658   8.289  1.00  0.89           H  
ATOM    708 2HG1 ILE A  45      -2.040  26.186   7.438  1.00  0.89           H  
ATOM    709 1HG2 ILE A  45      -2.512  25.193  10.970  1.00  0.89           H  
ATOM    710 2HG2 ILE A  45      -4.279  25.074  10.802  1.00  0.89           H  
ATOM    711 3HG2 ILE A  45      -3.219  23.950   9.956  1.00  0.89           H  
ATOM    712 1HD1 ILE A  45      -0.017  26.051   8.680  1.00  0.89           H  
ATOM    713 2HD1 ILE A  45      -1.065  27.289   9.306  1.00  0.89           H  
ATOM    714 3HD1 ILE A  45      -0.953  25.764  10.126  1.00  0.89           H  
ATOM    715  N   THR A  46      -6.245  26.641   9.218  1.00  0.86           N  
ATOM    716  CA  THR A  46      -7.543  26.648   9.867  1.00  0.86           C  
ATOM    717  C   THR A  46      -8.599  26.158   8.890  1.00  0.86           C  
ATOM    718  O   THR A  46      -9.448  25.329   9.222  1.00  0.86           O  
ATOM    719  CB  THR A  46      -7.914  28.069  10.327  1.00  0.86           C  
ATOM    720  OG1 THR A  46      -6.949  28.538  11.273  1.00  0.86           O  
ATOM    721  CG2 THR A  46      -9.286  28.066  10.960  1.00  0.86           C  
ATOM    722  H   THR A  46      -5.743  27.524   9.137  1.00  0.86           H  
ATOM    723  HA  THR A  46      -7.517  25.978  10.724  1.00  0.86           H  
ATOM    724  HB  THR A  46      -7.914  28.740   9.465  1.00  0.86           H  
ATOM    725  HG1 THR A  46      -6.114  28.738  10.788  1.00  0.86           H  
ATOM    726 1HG2 THR A  46      -9.540  29.076  11.277  1.00  0.86           H  
ATOM    727 2HG2 THR A  46     -10.018  27.718  10.231  1.00  0.86           H  
ATOM    728 3HG2 THR A  46      -9.286  27.403  11.822  1.00  0.86           H  
ATOM    729  N   ALA A  47      -8.549  26.697   7.673  1.00  0.84           N  
ATOM    730  CA  ALA A  47      -9.447  26.326   6.599  1.00  0.84           C  
ATOM    731  C   ALA A  47      -9.260  24.862   6.163  1.00  0.84           C  
ATOM    732  O   ALA A  47     -10.203  24.229   5.664  1.00  0.84           O  
ATOM    733  CB  ALA A  47      -9.238  27.262   5.442  1.00  0.84           C  
ATOM    734  H   ALA A  47      -7.839  27.401   7.464  1.00  0.84           H  
ATOM    735  HA  ALA A  47     -10.465  26.439   6.966  1.00  0.84           H  
ATOM    736 1HB  ALA A  47      -9.928  27.029   4.667  1.00  0.84           H  
ATOM    737 2HB  ALA A  47      -9.397  28.286   5.768  1.00  0.84           H  
ATOM    738 3HB  ALA A  47      -8.214  27.154   5.073  1.00  0.84           H  
ATOM    739  N   GLY A  48      -8.021  24.355   6.270  1.00  0.81           N  
ATOM    740  CA  GLY A  48      -7.669  23.005   5.856  1.00  0.81           C  
ATOM    741  C   GLY A  48      -7.570  22.926   4.341  1.00  0.81           C  
ATOM    742  O   GLY A  48      -7.772  21.856   3.750  1.00  0.81           O  
ATOM    743  H   GLY A  48      -7.275  24.931   6.648  1.00  0.81           H  
ATOM    744 1HA  GLY A  48      -6.712  22.735   6.306  1.00  0.81           H  
ATOM    745 2HA  GLY A  48      -8.414  22.302   6.222  1.00  0.81           H  
ATOM    746  N   ARG A  49      -7.316  24.075   3.711  1.00  0.79           N  
ATOM    747  CA  ARG A  49      -7.289  24.171   2.257  1.00  0.79           C  
ATOM    748  C   ARG A  49      -6.613  25.440   1.751  1.00  0.79           C  
ATOM    749  O   ARG A  49      -6.458  26.404   2.493  1.00  0.79           O  
ATOM    750  CB  ARG A  49      -8.723  24.085   1.762  1.00  0.79           C  
ATOM    751  CG  ARG A  49      -9.617  25.209   2.226  1.00  0.79           C  
ATOM    752  CD  ARG A  49     -11.051  24.879   2.058  1.00  0.79           C  
ATOM    753  NE  ARG A  49     -11.944  26.041   2.228  1.00  0.79           N  
ATOM    754  CZ  ARG A  49     -12.530  26.464   3.383  1.00  0.79           C  
ATOM    755  NH1 ARG A  49     -12.351  25.847   4.546  1.00  0.79           N  
ATOM    756  NH2 ARG A  49     -13.312  27.528   3.341  1.00  0.79           N  
ATOM    757  H   ARG A  49      -7.098  24.889   4.284  1.00  0.79           H  
ATOM    758  HA  ARG A  49      -6.732  23.333   1.867  1.00  0.79           H  
ATOM    759 1HB  ARG A  49      -8.727  24.111   0.675  1.00  0.79           H  
ATOM    760 2HB  ARG A  49      -9.177  23.146   2.065  1.00  0.79           H  
ATOM    761 1HG  ARG A  49      -9.424  25.379   3.260  1.00  0.79           H  
ATOM    762 2HG  ARG A  49      -9.393  26.103   1.651  1.00  0.79           H  
ATOM    763 1HD  ARG A  49     -11.217  24.449   1.086  1.00  0.79           H  
ATOM    764 2HD  ARG A  49     -11.316  24.144   2.820  1.00  0.79           H  
ATOM    765  HE  ARG A  49     -12.139  26.592   1.383  1.00  0.79           H  
ATOM    766 1HH1 ARG A  49     -11.727  25.034   4.644  1.00  0.79           H  
ATOM    767 2HH1 ARG A  49     -12.807  26.197   5.373  1.00  0.79           H  
ATOM    768 1HH2 ARG A  49     -13.459  28.006   2.460  1.00  0.79           H  
ATOM    769 2HH2 ARG A  49     -13.760  27.860   4.181  1.00  0.79           H  
ATOM    770  N   LEU A  50      -6.255  25.466   0.472  1.00  0.78           N  
ATOM    771  CA  LEU A  50      -5.728  26.691  -0.118  1.00  0.78           C  
ATOM    772  C   LEU A  50      -6.955  27.427  -0.643  1.00  0.78           C  
ATOM    773  O   LEU A  50      -7.848  26.795  -1.216  1.00  0.78           O  
ATOM    774  CB  LEU A  50      -4.777  26.376  -1.264  1.00  0.78           C  
ATOM    775  CG  LEU A  50      -3.626  25.417  -0.948  1.00  0.78           C  
ATOM    776  CD1 LEU A  50      -2.818  25.161  -2.217  1.00  0.78           C  
ATOM    777  CD2 LEU A  50      -2.795  25.981   0.124  1.00  0.78           C  
ATOM    778  H   LEU A  50      -6.363  24.628  -0.088  1.00  0.78           H  
ATOM    779  HA  LEU A  50      -5.230  27.296   0.640  1.00  0.78           H  
ATOM    780 1HB  LEU A  50      -5.345  25.984  -2.079  1.00  0.78           H  
ATOM    781 2HB  LEU A  50      -4.326  27.314  -1.594  1.00  0.78           H  
ATOM    782  HG  LEU A  50      -4.040  24.459  -0.613  1.00  0.78           H  
ATOM    783 1HD1 LEU A  50      -2.008  24.465  -2.008  1.00  0.78           H  
ATOM    784 2HD1 LEU A  50      -3.471  24.737  -2.960  1.00  0.78           H  
ATOM    785 3HD1 LEU A  50      -2.404  26.097  -2.586  1.00  0.78           H  
ATOM    786 1HD2 LEU A  50      -2.008  25.278   0.350  1.00  0.78           H  
ATOM    787 2HD2 LEU A  50      -2.372  26.930  -0.190  1.00  0.78           H  
ATOM    788 3HD2 LEU A  50      -3.411  26.132   0.990  1.00  0.78           H  
ATOM    789  N   LEU A  51      -7.010  28.745  -0.476  1.00  0.80           N  
ATOM    790  CA  LEU A  51      -8.195  29.500  -0.891  1.00  0.80           C  
ATOM    791  C   LEU A  51      -7.949  30.577  -1.929  1.00  0.80           C  
ATOM    792  O   LEU A  51      -6.877  31.171  -1.996  1.00  0.80           O  
ATOM    793  CB  LEU A  51      -8.837  30.175   0.311  1.00  0.80           C  
ATOM    794  CG  LEU A  51      -9.508  29.296   1.299  1.00  0.80           C  
ATOM    795  CD1 LEU A  51      -8.513  28.852   2.293  1.00  0.80           C  
ATOM    796  CD2 LEU A  51     -10.620  30.054   1.965  1.00  0.80           C  
ATOM    797  H   LEU A  51      -6.242  29.224  -0.026  1.00  0.80           H  
ATOM    798  HA  LEU A  51      -8.913  28.797  -1.307  1.00  0.80           H  
ATOM    799 1HB  LEU A  51      -8.062  30.693   0.847  1.00  0.80           H  
ATOM    800 2HB  LEU A  51      -9.565  30.906  -0.043  1.00  0.80           H  
ATOM    801  HG  LEU A  51      -9.906  28.417   0.797  1.00  0.80           H  
ATOM    802 1HD1 LEU A  51      -8.992  28.214   2.980  1.00  0.80           H  
ATOM    803 2HD1 LEU A  51      -7.727  28.325   1.813  1.00  0.80           H  
ATOM    804 3HD1 LEU A  51      -8.098  29.713   2.814  1.00  0.80           H  
ATOM    805 1HD2 LEU A  51     -11.111  29.413   2.692  1.00  0.80           H  
ATOM    806 2HD2 LEU A  51     -10.214  30.935   2.468  1.00  0.80           H  
ATOM    807 3HD2 LEU A  51     -11.331  30.369   1.218  1.00  0.80           H  
ATOM    808  N   ALA A  52      -8.985  30.815  -2.727  1.00  0.84           N  
ATOM    809  CA  ALA A  52      -9.019  31.851  -3.748  1.00  0.84           C  
ATOM    810  C   ALA A  52      -8.891  33.220  -3.140  1.00  0.84           C  
ATOM    811  O   ALA A  52      -9.367  33.451  -2.030  1.00  0.84           O  
ATOM    812  CB  ALA A  52     -10.306  31.786  -4.521  1.00  0.84           C  
ATOM    813  H   ALA A  52      -9.812  30.248  -2.607  1.00  0.84           H  
ATOM    814  HA  ALA A  52      -8.177  31.702  -4.414  1.00  0.84           H  
ATOM    815 1HB  ALA A  52     -10.277  32.570  -5.267  1.00  0.84           H  
ATOM    816 2HB  ALA A  52     -10.405  30.811  -5.003  1.00  0.84           H  
ATOM    817 3HB  ALA A  52     -11.149  31.950  -3.858  1.00  0.84           H  
ATOM    818  N   ASP A  53      -8.325  34.163  -3.885  1.00  0.92           N  
ATOM    819  CA  ASP A  53      -8.178  35.516  -3.354  1.00  0.92           C  
ATOM    820  C   ASP A  53      -9.502  36.110  -2.851  1.00  0.92           C  
ATOM    821  O   ASP A  53      -9.530  36.736  -1.791  1.00  0.92           O  
ATOM    822  CB  ASP A  53      -7.633  36.470  -4.431  1.00  0.92           C  
ATOM    823  CG  ASP A  53      -6.134  36.314  -4.820  1.00  0.92           C  
ATOM    824  OD1 ASP A  53      -5.407  35.654  -4.125  1.00  0.92           O  
ATOM    825  OD2 ASP A  53      -5.713  36.943  -5.795  1.00  0.92           O  
ATOM    826  H   ASP A  53      -7.975  33.933  -4.808  1.00  0.92           H  
ATOM    827  HA  ASP A  53      -7.480  35.479  -2.516  1.00  0.92           H  
ATOM    828 1HB  ASP A  53      -8.228  36.336  -5.337  1.00  0.92           H  
ATOM    829 2HB  ASP A  53      -7.793  37.494  -4.099  1.00  0.92           H  
ATOM    830  N   SER A  54     -10.609  35.861  -3.564  1.00  1.03           N  
ATOM    831  CA  SER A  54     -11.908  36.421  -3.174  1.00  1.03           C  
ATOM    832  C   SER A  54     -12.459  35.864  -1.850  1.00  1.03           C  
ATOM    833  O   SER A  54     -13.424  36.406  -1.307  1.00  1.03           O  
ATOM    834  CB  SER A  54     -12.941  36.242  -4.290  1.00  1.03           C  
ATOM    835  OG  SER A  54     -13.321  34.897  -4.490  1.00  1.03           O  
ATOM    836  H   SER A  54     -10.534  35.339  -4.436  1.00  1.03           H  
ATOM    837  HA  SER A  54     -11.770  37.494  -3.036  1.00  1.03           H  
ATOM    838 1HB  SER A  54     -13.824  36.838  -4.068  1.00  1.03           H  
ATOM    839 2HB  SER A  54     -12.521  36.627  -5.220  1.00  1.03           H  
ATOM    840  HG  SER A  54     -13.756  34.871  -5.394  1.00  1.03           H  
ATOM    841  N   ALA A  55     -11.894  34.756  -1.358  1.00  1.17           N  
ATOM    842  CA  ALA A  55     -12.328  34.133  -0.113  1.00  1.17           C  
ATOM    843  C   ALA A  55     -11.327  34.355   1.024  1.00  1.17           C  
ATOM    844  O   ALA A  55     -11.459  33.745   2.090  1.00  1.17           O  
ATOM    845  CB  ALA A  55     -12.523  32.646  -0.322  1.00  1.17           C  
ATOM    846  H   ALA A  55     -11.089  34.353  -1.833  1.00  1.17           H  
ATOM    847  HA  ALA A  55     -13.275  34.584   0.179  1.00  1.17           H  
ATOM    848 1HB  ALA A  55     -12.871  32.192   0.603  1.00  1.17           H  
ATOM    849 2HB  ALA A  55     -13.255  32.482  -1.109  1.00  1.17           H  
ATOM    850 3HB  ALA A  55     -11.570  32.204  -0.614  1.00  1.17           H  
ATOM    851  N   VAL A  56     -10.321  35.203   0.800  1.00  1.33           N  
ATOM    852  CA  VAL A  56      -9.267  35.422   1.787  1.00  1.33           C  
ATOM    853  C   VAL A  56      -9.138  36.861   2.265  1.00  1.33           C  
ATOM    854  O   VAL A  56      -9.201  37.808   1.480  1.00  1.33           O  
ATOM    855  CB  VAL A  56      -7.908  34.932   1.230  1.00  1.33           C  
ATOM    856  CG1 VAL A  56      -6.753  35.221   2.206  1.00  1.33           C  
ATOM    857  CG2 VAL A  56      -8.000  33.443   0.992  1.00  1.33           C  
ATOM    858  H   VAL A  56     -10.254  35.697  -0.093  1.00  1.33           H  
ATOM    859  HA  VAL A  56      -9.496  34.807   2.655  1.00  1.33           H  
ATOM    860  HB  VAL A  56      -7.699  35.446   0.285  1.00  1.33           H  
ATOM    861 1HG1 VAL A  56      -5.821  34.855   1.779  1.00  1.33           H  
ATOM    862 2HG1 VAL A  56      -6.669  36.274   2.369  1.00  1.33           H  
ATOM    863 3HG1 VAL A  56      -6.939  34.719   3.154  1.00  1.33           H  
ATOM    864 1HG2 VAL A  56      -7.060  33.076   0.579  1.00  1.33           H  
ATOM    865 2HG2 VAL A  56      -8.208  32.938   1.936  1.00  1.33           H  
ATOM    866 3HG2 VAL A  56      -8.794  33.236   0.297  1.00  1.33           H  
ATOM    867  N   THR A  57      -8.957  37.010   3.572  1.00  1.47           N  
ATOM    868  CA  THR A  57      -8.727  38.301   4.204  1.00  1.47           C  
ATOM    869  C   THR A  57      -7.334  38.242   4.842  1.00  1.47           C  
ATOM    870  O   THR A  57      -7.212  37.900   6.017  1.00  1.47           O  
ATOM    871  CB  THR A  57      -9.766  38.603   5.287  1.00  1.47           C  
ATOM    872  OG1 THR A  57     -11.082  38.544   4.723  1.00  1.47           O  
ATOM    873  CG2 THR A  57      -9.515  39.984   5.855  1.00  1.47           C  
ATOM    874  H   THR A  57      -8.954  36.180   4.148  1.00  1.47           H  
ATOM    875  HA  THR A  57      -8.789  39.085   3.458  1.00  1.47           H  
ATOM    876  HB  THR A  57      -9.688  37.864   6.084  1.00  1.47           H  
ATOM    877  HG1 THR A  57     -11.119  39.103   3.939  1.00  1.47           H  
ATOM    878 1HG2 THR A  57     -10.252  40.200   6.628  1.00  1.47           H  
ATOM    879 2HG2 THR A  57      -8.512  40.023   6.285  1.00  1.47           H  
ATOM    880 3HG2 THR A  57      -9.595  40.723   5.059  1.00  1.47           H  
ATOM    881  N   PRO A  58      -6.270  38.521   4.068  1.00  1.56           N  
ATOM    882  CA  PRO A  58      -4.877  38.309   4.403  1.00  1.56           C  
ATOM    883  C   PRO A  58      -4.351  39.329   5.392  1.00  1.56           C  
ATOM    884  O   PRO A  58      -4.882  40.432   5.507  1.00  1.56           O  
ATOM    885  CB  PRO A  58      -4.196  38.478   3.049  1.00  1.56           C  
ATOM    886  CG  PRO A  58      -5.052  39.462   2.309  1.00  1.56           C  
ATOM    887  CD  PRO A  58      -6.460  39.188   2.751  1.00  1.56           C  
ATOM    888  HA  PRO A  58      -4.741  37.291   4.789  1.00  1.56           H  
ATOM    889 1HB  PRO A  58      -3.189  38.844   3.194  1.00  1.56           H  
ATOM    890 2HB  PRO A  58      -4.115  37.507   2.540  1.00  1.56           H  
ATOM    891 1HG  PRO A  58      -4.726  40.489   2.530  1.00  1.56           H  
ATOM    892 2HG  PRO A  58      -4.917  39.329   1.220  1.00  1.56           H  
ATOM    893 1HD  PRO A  58      -6.978  40.149   2.867  1.00  1.56           H  
ATOM    894 2HD  PRO A  58      -6.934  38.545   2.019  1.00  1.56           H  
ATOM    895  N   THR A  59      -3.238  38.984   6.035  1.00  1.60           N  
ATOM    896  CA  THR A  59      -2.535  39.909   6.909  1.00  1.60           C  
ATOM    897  C   THR A  59      -1.549  40.746   6.093  1.00  1.60           C  
ATOM    898  O   THR A  59      -1.102  41.810   6.521  1.00  1.60           O  
ATOM    899  CB  THR A  59      -1.768  39.122   7.977  1.00  1.60           C  
ATOM    900  OG1 THR A  59      -0.799  38.298   7.331  1.00  1.60           O  
ATOM    901  CG2 THR A  59      -2.711  38.228   8.761  1.00  1.60           C  
ATOM    902  H   THR A  59      -2.858  38.050   5.917  1.00  1.60           H  
ATOM    903  HA  THR A  59      -3.257  40.574   7.383  1.00  1.60           H  
ATOM    904  HB  THR A  59      -1.265  39.813   8.649  1.00  1.60           H  
ATOM    905  HG1 THR A  59      -1.258  37.625   6.792  1.00  1.60           H  
ATOM    906 1HG2 THR A  59      -2.144  37.665   9.504  1.00  1.60           H  
ATOM    907 2HG2 THR A  59      -3.463  38.837   9.259  1.00  1.60           H  
ATOM    908 3HG2 THR A  59      -3.200  37.532   8.077  1.00  1.60           H  
ATOM    909  N   THR A  60      -1.225  40.234   4.913  1.00  1.61           N  
ATOM    910  CA  THR A  60      -0.325  40.856   3.954  1.00  1.61           C  
ATOM    911  C   THR A  60      -0.554  40.283   2.577  1.00  1.61           C  
ATOM    912  O   THR A  60      -0.900  39.106   2.425  1.00  1.61           O  
ATOM    913  CB  THR A  60       1.165  40.651   4.295  1.00  1.61           C  
ATOM    914  OG1 THR A  60       1.986  41.388   3.339  1.00  1.61           O  
ATOM    915  CG2 THR A  60       1.539  39.178   4.239  1.00  1.61           C  
ATOM    916  H   THR A  60      -1.649  39.357   4.672  1.00  1.61           H  
ATOM    917  HA  THR A  60      -0.532  41.927   3.918  1.00  1.61           H  
ATOM    918  HB  THR A  60       1.359  41.032   5.299  1.00  1.61           H  
ATOM    919  HG1 THR A  60       1.919  40.987   2.419  1.00  1.61           H  
ATOM    920 1HG2 THR A  60       2.585  39.083   4.485  1.00  1.61           H  
ATOM    921 2HG2 THR A  60       0.941  38.615   4.958  1.00  1.61           H  
ATOM    922 3HG2 THR A  60       1.362  38.795   3.233  1.00  1.61           H  
ATOM    923  N   GLU A  61      -0.271  41.088   1.575  1.00  1.61           N  
ATOM    924  CA  GLU A  61      -0.267  40.592   0.220  1.00  1.61           C  
ATOM    925  C   GLU A  61       1.151  40.145  -0.056  1.00  1.61           C  
ATOM    926  O   GLU A  61       2.069  40.535   0.676  1.00  1.61           O  
ATOM    927  CB  GLU A  61      -0.711  41.666  -0.784  1.00  1.61           C  
ATOM    928  CG  GLU A  61      -2.150  42.202  -0.594  1.00  1.61           C  
ATOM    929  CD  GLU A  61      -3.265  41.194  -0.896  1.00  1.61           C  
ATOM    930  OE1 GLU A  61      -3.071  40.304  -1.699  1.00  1.61           O  
ATOM    931  OE2 GLU A  61      -4.326  41.344  -0.336  1.00  1.61           O  
ATOM    932  H   GLU A  61      -0.024  42.050   1.766  1.00  1.61           H  
ATOM    933  HA  GLU A  61      -0.927  39.729   0.142  1.00  1.61           H  
ATOM    934 1HB  GLU A  61      -0.032  42.517  -0.724  1.00  1.61           H  
ATOM    935 2HB  GLU A  61      -0.637  41.268  -1.801  1.00  1.61           H  
ATOM    936 1HG  GLU A  61      -2.258  42.531   0.440  1.00  1.61           H  
ATOM    937 2HG  GLU A  61      -2.279  43.075  -1.234  1.00  1.61           H  
ATOM    938  N   VAL A  62       1.298  39.301  -1.068  1.00  1.62           N  
ATOM    939  CA  VAL A  62       2.574  38.819  -1.575  1.00  1.62           C  
ATOM    940  C   VAL A  62       2.603  39.115  -3.051  1.00  1.62           C  
ATOM    941  O   VAL A  62       3.057  38.298  -3.846  1.00  1.62           O  
ATOM    942  CB  VAL A  62       2.756  37.318  -1.366  1.00  1.62           C  
ATOM    943  CG1 VAL A  62       2.823  37.021   0.097  1.00  1.62           C  
ATOM    944  CG2 VAL A  62       1.628  36.561  -2.040  1.00  1.62           C  
ATOM    945  H   VAL A  62       0.462  39.010  -1.558  1.00  1.62           H  
ATOM    946  HA  VAL A  62       3.389  39.355  -1.083  1.00  1.62           H  
ATOM    947  HB  VAL A  62       3.707  37.013  -1.801  1.00  1.62           H  
ATOM    948 1HG1 VAL A  62       2.983  35.964   0.219  1.00  1.62           H  
ATOM    949 2HG1 VAL A  62       3.650  37.571   0.536  1.00  1.62           H  
ATOM    950 3HG1 VAL A  62       1.892  37.315   0.584  1.00  1.62           H  
ATOM    951 1HG2 VAL A  62       1.769  35.484  -1.899  1.00  1.62           H  
ATOM    952 2HG2 VAL A  62       0.677  36.862  -1.602  1.00  1.62           H  
ATOM    953 3HG2 VAL A  62       1.625  36.787  -3.109  1.00  1.62           H  
ATOM    954  N   ALA A  63       2.000  40.236  -3.414  1.00  1.63           N  
ATOM    955  CA  ALA A  63       1.887  40.668  -4.795  1.00  1.63           C  
ATOM    956  C   ALA A  63       1.733  42.176  -4.860  1.00  1.63           C  
ATOM    957  O   ALA A  63       1.341  42.807  -3.879  1.00  1.63           O  
ATOM    958  CB  ALA A  63       0.700  40.008  -5.456  1.00  1.63           C  
ATOM    959  H   ALA A  63       1.635  40.834  -2.686  1.00  1.63           H  
ATOM    960  HA  ALA A  63       2.798  40.388  -5.321  1.00  1.63           H  
ATOM    961 1HB  ALA A  63       0.633  40.326  -6.497  1.00  1.63           H  
ATOM    962 2HB  ALA A  63       0.815  38.936  -5.409  1.00  1.63           H  
ATOM    963 3HB  ALA A  63      -0.200  40.299  -4.925  1.00  1.63           H  
ATOM    964  N   TYR A  64       2.035  42.746  -6.017  1.00  1.63           N  
ATOM    965  CA  TYR A  64       1.858  44.171  -6.257  1.00  1.63           C  
ATOM    966  C   TYR A  64       1.531  44.407  -7.722  1.00  1.63           C  
ATOM    967  O   TYR A  64       2.288  43.944  -8.572  1.00  1.63           O  
ATOM    968  CB  TYR A  64       3.164  44.918  -5.978  1.00  1.63           C  
ATOM    969  CG  TYR A  64       3.093  46.430  -6.174  1.00  1.63           C  
ATOM    970  CD1 TYR A  64       2.784  47.268  -5.116  1.00  1.63           C  
ATOM    971  CD2 TYR A  64       3.289  46.966  -7.441  1.00  1.63           C  
ATOM    972  CE1 TYR A  64       2.682  48.632  -5.324  1.00  1.63           C  
ATOM    973  CE2 TYR A  64       3.186  48.325  -7.644  1.00  1.63           C  
ATOM    974  CZ  TYR A  64       2.885  49.156  -6.593  1.00  1.63           C  
ATOM    975  OH  TYR A  64       2.776  50.514  -6.799  1.00  1.63           O  
ATOM    976  H   TYR A  64       2.378  42.168  -6.771  1.00  1.63           H  
ATOM    977  HA  TYR A  64       1.057  44.532  -5.623  1.00  1.63           H  
ATOM    978 1HB  TYR A  64       3.473  44.728  -4.949  1.00  1.63           H  
ATOM    979 2HB  TYR A  64       3.945  44.531  -6.629  1.00  1.63           H  
ATOM    980  HD1 TYR A  64       2.616  46.854  -4.122  1.00  1.63           H  
ATOM    981  HD2 TYR A  64       3.520  46.307  -8.278  1.00  1.63           H  
ATOM    982  HE1 TYR A  64       2.436  49.289  -4.492  1.00  1.63           H  
ATOM    983  HE2 TYR A  64       3.339  48.740  -8.641  1.00  1.63           H  
ATOM    984  HH  TYR A  64       2.546  50.946  -5.970  1.00  1.63           H  
ATOM    985  N   ASN A  65       0.460  45.125  -8.076  1.00  1.59           N  
ATOM    986  CA  ASN A  65      -0.641  45.702  -7.277  1.00  1.59           C  
ATOM    987  C   ASN A  65      -1.815  45.949  -8.204  1.00  1.59           C  
ATOM    988  O   ASN A  65      -2.829  45.269  -8.054  1.00  1.59           O  
ATOM    989  CB  ASN A  65      -0.310  46.938  -6.457  1.00  1.59           C  
ATOM    990  CG  ASN A  65      -1.475  47.450  -5.693  1.00  1.59           C  
ATOM    991  OD1 ASN A  65      -2.121  46.692  -4.963  1.00  1.59           O  
ATOM    992  ND2 ASN A  65      -1.759  48.722  -5.829  1.00  1.59           N  
ATOM    993  H   ASN A  65       0.389  45.269  -9.067  1.00  1.59           H  
ATOM    994  HA  ASN A  65      -0.982  44.949  -6.563  1.00  1.59           H  
ATOM    995 1HB  ASN A  65       0.347  46.639  -5.700  1.00  1.59           H  
ATOM    996 2HB  ASN A  65       0.168  47.725  -7.000  1.00  1.59           H  
ATOM    997 1HD2 ASN A  65      -2.532  49.117  -5.331  1.00  1.59           H  
ATOM    998 2HD2 ASN A  65      -1.204  49.300  -6.425  1.00  1.59           H  
ATOM    999  N   PRO A  66      -1.704  46.794  -9.264  1.00  1.50           N  
ATOM   1000  CA  PRO A  66      -2.764  47.001 -10.227  1.00  1.50           C  
ATOM   1001  C   PRO A  66      -3.085  45.674 -10.891  1.00  1.50           C  
ATOM   1002  O   PRO A  66      -4.191  45.459 -11.347  1.00  1.50           O  
ATOM   1003  CB  PRO A  66      -2.171  48.033 -11.194  1.00  1.50           C  
ATOM   1004  CG  PRO A  66      -0.673  47.937 -11.004  1.00  1.50           C  
ATOM   1005  CD  PRO A  66      -0.499  47.643  -9.542  1.00  1.50           C  
ATOM   1006  HA  PRO A  66      -3.652  47.405  -9.709  1.00  1.50           H  
ATOM   1007 1HB  PRO A  66      -2.480  47.798 -12.225  1.00  1.50           H  
ATOM   1008 2HB  PRO A  66      -2.565  49.035 -10.964  1.00  1.50           H  
ATOM   1009 1HG  PRO A  66      -0.258  47.154 -11.654  1.00  1.50           H  
ATOM   1010 2HG  PRO A  66      -0.194  48.882 -11.303  1.00  1.50           H  
ATOM   1011 1HD  PRO A  66       0.459  47.176  -9.412  1.00  1.50           H  
ATOM   1012 2HD  PRO A  66      -0.572  48.591  -8.985  1.00  1.50           H  
ATOM   1013  N   VAL A  67      -2.114  44.762 -10.860  1.00  1.37           N  
ATOM   1014  CA  VAL A  67      -2.232  43.424 -11.390  1.00  1.37           C  
ATOM   1015  C   VAL A  67      -3.295  42.647 -10.625  1.00  1.37           C  
ATOM   1016  O   VAL A  67      -4.061  41.881 -11.215  1.00  1.37           O  
ATOM   1017  CB  VAL A  67      -0.887  42.715 -11.233  1.00  1.37           C  
ATOM   1018  CG1 VAL A  67      -1.034  41.257 -11.609  1.00  1.37           C  
ATOM   1019  CG2 VAL A  67       0.128  43.421 -12.096  1.00  1.37           C  
ATOM   1020  H   VAL A  67      -1.228  45.023 -10.479  1.00  1.37           H  
ATOM   1021  HA  VAL A  67      -2.502  43.474 -12.437  1.00  1.37           H  
ATOM   1022  HB  VAL A  67      -0.572  42.755 -10.188  1.00  1.37           H  
ATOM   1023 1HG1 VAL A  67      -0.076  40.752 -11.490  1.00  1.37           H  
ATOM   1024 2HG1 VAL A  67      -1.777  40.784 -10.965  1.00  1.37           H  
ATOM   1025 3HG1 VAL A  67      -1.349  41.187 -12.641  1.00  1.37           H  
ATOM   1026 1HG2 VAL A  67       1.099  42.934 -11.990  1.00  1.37           H  
ATOM   1027 2HG2 VAL A  67      -0.190  43.379 -13.137  1.00  1.37           H  
ATOM   1028 3HG2 VAL A  67       0.208  44.461 -11.780  1.00  1.37           H  
ATOM   1029  N   LYS A  68      -3.314  42.805  -9.300  1.00  1.22           N  
ATOM   1030  CA  LYS A  68      -4.286  42.121  -8.465  1.00  1.22           C  
ATOM   1031  C   LYS A  68      -5.657  42.676  -8.805  1.00  1.22           C  
ATOM   1032  O   LYS A  68      -6.644  41.935  -8.878  1.00  1.22           O  
ATOM   1033  CB  LYS A  68      -3.933  42.313  -6.984  1.00  1.22           C  
ATOM   1034  CG  LYS A  68      -2.641  41.601  -6.576  1.00  1.22           C  
ATOM   1035  CD  LYS A  68      -2.857  40.092  -6.419  1.00  1.22           C  
ATOM   1036  CE  LYS A  68      -3.475  39.787  -5.049  1.00  1.22           C  
ATOM   1037  NZ  LYS A  68      -3.598  38.330  -4.785  1.00  1.22           N  
ATOM   1038  H   LYS A  68      -2.696  43.477  -8.862  1.00  1.22           H  
ATOM   1039  HA  LYS A  68      -4.276  41.059  -8.695  1.00  1.22           H  
ATOM   1040 1HB  LYS A  68      -3.827  43.373  -6.761  1.00  1.22           H  
ATOM   1041 2HB  LYS A  68      -4.741  41.928  -6.363  1.00  1.22           H  
ATOM   1042 1HG  LYS A  68      -1.872  41.781  -7.331  1.00  1.22           H  
ATOM   1043 2HG  LYS A  68      -2.289  42.010  -5.624  1.00  1.22           H  
ATOM   1044 1HD  LYS A  68      -3.543  39.743  -7.191  1.00  1.22           H  
ATOM   1045 2HD  LYS A  68      -1.923  39.552  -6.525  1.00  1.22           H  
ATOM   1046 1HE  LYS A  68      -2.838  40.225  -4.280  1.00  1.22           H  
ATOM   1047 2HE  LYS A  68      -4.464  40.240  -4.987  1.00  1.22           H  
ATOM   1048 1HZ  LYS A  68      -4.001  38.196  -3.864  1.00  1.22           H  
ATOM   1049 2HZ  LYS A  68      -4.211  37.877  -5.461  1.00  1.22           H  
ATOM   1050 3HZ  LYS A  68      -2.705  37.889  -4.817  1.00  1.22           H  
ATOM   1051  N   GLU A  69      -5.700  43.984  -9.068  1.00  1.08           N  
ATOM   1052  CA  GLU A  69      -6.967  44.599  -9.424  1.00  1.08           C  
ATOM   1053  C   GLU A  69      -7.392  44.068 -10.807  1.00  1.08           C  
ATOM   1054  O   GLU A  69      -8.549  43.677 -10.993  1.00  1.08           O  
ATOM   1055  CB  GLU A  69      -6.849  46.132  -9.399  1.00  1.08           C  
ATOM   1056  CG  GLU A  69      -8.177  46.900  -9.566  1.00  1.08           C  
ATOM   1057  CD  GLU A  69      -9.172  46.698  -8.399  1.00  1.08           C  
ATOM   1058  OE1 GLU A  69      -8.737  46.302  -7.334  1.00  1.08           O  
ATOM   1059  OE2 GLU A  69     -10.359  46.916  -8.589  1.00  1.08           O  
ATOM   1060  H   GLU A  69      -4.845  44.538  -8.981  1.00  1.08           H  
ATOM   1061  HA  GLU A  69      -7.716  44.305  -8.699  1.00  1.08           H  
ATOM   1062 1HB  GLU A  69      -6.385  46.446  -8.465  1.00  1.08           H  
ATOM   1063 2HB  GLU A  69      -6.199  46.454 -10.206  1.00  1.08           H  
ATOM   1064 1HG  GLU A  69      -7.949  47.962  -9.648  1.00  1.08           H  
ATOM   1065 2HG  GLU A  69      -8.631  46.595 -10.490  1.00  1.08           H  
ATOM   1066  N   LEU A  70      -6.442  43.919 -11.737  1.00  0.99           N  
ATOM   1067  CA  LEU A  70      -6.785  43.390 -13.051  1.00  0.99           C  
ATOM   1068  C   LEU A  70      -7.330  41.978 -12.911  1.00  0.99           C  
ATOM   1069  O   LEU A  70      -8.303  41.628 -13.577  1.00  0.99           O  
ATOM   1070  CB  LEU A  70      -5.565  43.345 -13.983  1.00  0.99           C  
ATOM   1071  CG  LEU A  70      -4.993  44.667 -14.471  1.00  0.99           C  
ATOM   1072  CD1 LEU A  70      -3.705  44.377 -15.247  1.00  0.99           C  
ATOM   1073  CD2 LEU A  70      -6.016  45.379 -15.328  1.00  0.99           C  
ATOM   1074  H   LEU A  70      -5.502  44.245 -11.549  1.00  0.99           H  
ATOM   1075  HA  LEU A  70      -7.551  44.023 -13.494  1.00  0.99           H  
ATOM   1076 1HB  LEU A  70      -4.772  42.837 -13.457  1.00  0.99           H  
ATOM   1077 2HB  LEU A  70      -5.821  42.748 -14.862  1.00  0.99           H  
ATOM   1078  HG  LEU A  70      -4.748  45.291 -13.637  1.00  0.99           H  
ATOM   1079 1HD1 LEU A  70      -3.273  45.311 -15.597  1.00  0.99           H  
ATOM   1080 2HD1 LEU A  70      -2.995  43.874 -14.606  1.00  0.99           H  
ATOM   1081 3HD1 LEU A  70      -3.935  43.736 -16.101  1.00  0.99           H  
ATOM   1082 1HD2 LEU A  70      -5.600  46.324 -15.674  1.00  0.99           H  
ATOM   1083 2HD2 LEU A  70      -6.268  44.755 -16.186  1.00  0.99           H  
ATOM   1084 3HD2 LEU A  70      -6.912  45.569 -14.737  1.00  0.99           H  
ATOM   1085  N   ARG A  71      -6.751  41.178 -12.008  1.00  0.93           N  
ATOM   1086  CA  ARG A  71      -7.255  39.830 -11.776  1.00  0.93           C  
ATOM   1087  C   ARG A  71      -8.702  39.861 -11.280  1.00  0.93           C  
ATOM   1088  O   ARG A  71      -9.536  39.082 -11.744  1.00  0.93           O  
ATOM   1089  CB  ARG A  71      -6.389  39.073 -10.781  1.00  0.93           C  
ATOM   1090  CG  ARG A  71      -5.051  38.605 -11.306  1.00  0.93           C  
ATOM   1091  CD  ARG A  71      -4.266  37.934 -10.243  1.00  0.93           C  
ATOM   1092  NE  ARG A  71      -4.979  36.766  -9.711  1.00  0.93           N  
ATOM   1093  CZ  ARG A  71      -4.957  35.539 -10.259  1.00  0.93           C  
ATOM   1094  NH1 ARG A  71      -4.245  35.330 -11.338  1.00  0.93           N  
ATOM   1095  NH2 ARG A  71      -5.646  34.553  -9.717  1.00  0.93           N  
ATOM   1096  H   ARG A  71      -5.928  41.507 -11.500  1.00  0.93           H  
ATOM   1097  HA  ARG A  71      -7.225  39.291 -12.723  1.00  0.93           H  
ATOM   1098 1HB  ARG A  71      -6.193  39.701  -9.922  1.00  0.93           H  
ATOM   1099 2HB  ARG A  71      -6.933  38.197 -10.424  1.00  0.93           H  
ATOM   1100 1HG  ARG A  71      -5.191  37.916 -12.143  1.00  0.93           H  
ATOM   1101 2HG  ARG A  71      -4.490  39.467 -11.637  1.00  0.93           H  
ATOM   1102 1HD  ARG A  71      -3.312  37.601 -10.657  1.00  0.93           H  
ATOM   1103 2HD  ARG A  71      -4.087  38.631  -9.429  1.00  0.93           H  
ATOM   1104  HE  ARG A  71      -5.536  36.896  -8.868  1.00  0.93           H  
ATOM   1105 1HH1 ARG A  71      -3.717  36.090 -11.742  1.00  0.93           H  
ATOM   1106 2HH1 ARG A  71      -4.219  34.415 -11.756  1.00  0.93           H  
ATOM   1107 1HH2 ARG A  71      -6.199  34.709  -8.881  1.00  0.93           H  
ATOM   1108 2HH2 ARG A  71      -5.630  33.638 -10.134  1.00  0.93           H  
ATOM   1109  N   ARG A  72      -9.028  40.829 -10.415  1.00  0.91           N  
ATOM   1110  CA  ARG A  72     -10.389  40.972  -9.890  1.00  0.91           C  
ATOM   1111  C   ARG A  72     -11.389  41.257 -11.001  1.00  0.91           C  
ATOM   1112  O   ARG A  72     -12.546  40.836 -10.922  1.00  0.91           O  
ATOM   1113  CB  ARG A  72     -10.457  42.076  -8.840  1.00  0.91           C  
ATOM   1114  CG  ARG A  72      -9.789  41.741  -7.517  1.00  0.91           C  
ATOM   1115  CD  ARG A  72      -9.753  42.916  -6.595  1.00  0.91           C  
ATOM   1116  NE  ARG A  72      -9.156  42.579  -5.313  1.00  0.91           N  
ATOM   1117  CZ  ARG A  72      -8.649  43.469  -4.431  1.00  0.91           C  
ATOM   1118  NH1 ARG A  72      -8.629  44.764  -4.703  1.00  0.91           N  
ATOM   1119  NH2 ARG A  72      -8.161  43.037  -3.277  1.00  0.91           N  
ATOM   1120  H   ARG A  72      -8.293  41.450 -10.068  1.00  0.91           H  
ATOM   1121  HA  ARG A  72     -10.680  40.042  -9.417  1.00  0.91           H  
ATOM   1122 1HB  ARG A  72     -10.011  42.985  -9.215  1.00  0.91           H  
ATOM   1123 2HB  ARG A  72     -11.500  42.301  -8.632  1.00  0.91           H  
ATOM   1124 1HG  ARG A  72     -10.343  40.938  -7.032  1.00  0.91           H  
ATOM   1125 2HG  ARG A  72      -8.770  41.414  -7.701  1.00  0.91           H  
ATOM   1126 1HD  ARG A  72      -9.170  43.714  -7.041  1.00  0.91           H  
ATOM   1127 2HD  ARG A  72     -10.765  43.271  -6.419  1.00  0.91           H  
ATOM   1128  HE  ARG A  72      -9.142  41.604  -5.051  1.00  0.91           H  
ATOM   1129 1HH1 ARG A  72      -8.973  45.134  -5.607  1.00  0.91           H  
ATOM   1130 2HH1 ARG A  72      -8.244  45.410  -4.033  1.00  0.91           H  
ATOM   1131 1HH2 ARG A  72      -8.170  42.049  -3.060  1.00  0.91           H  
ATOM   1132 2HH2 ARG A  72      -7.777  43.692  -2.612  1.00  0.91           H  
ATOM   1133  N   HIS A  73     -10.938  41.944 -12.049  1.00  0.93           N  
ATOM   1134  CA  HIS A  73     -11.809  42.276 -13.166  1.00  0.93           C  
ATOM   1135  C   HIS A  73     -11.582  41.381 -14.389  1.00  0.93           C  
ATOM   1136  O   HIS A  73     -12.133  41.646 -15.463  1.00  0.93           O  
ATOM   1137  CB  HIS A  73     -11.593  43.723 -13.580  1.00  0.93           C  
ATOM   1138  CG  HIS A  73     -11.901  44.669 -12.492  1.00  0.93           C  
ATOM   1139  ND1 HIS A  73     -13.182  44.930 -12.044  1.00  0.93           N  
ATOM   1140  CD2 HIS A  73     -11.078  45.400 -11.738  1.00  0.93           C  
ATOM   1141  CE1 HIS A  73     -13.111  45.789 -11.035  1.00  0.93           C  
ATOM   1142  NE2 HIS A  73     -11.838  46.079 -10.832  1.00  0.93           N  
ATOM   1143  H   HIS A  73      -9.972  42.283 -12.033  1.00  0.93           H  
ATOM   1144  HA  HIS A  73     -12.845  42.165 -12.859  1.00  0.93           H  
ATOM   1145 1HB  HIS A  73     -10.546  43.859 -13.869  1.00  0.93           H  
ATOM   1146 2HB  HIS A  73     -12.212  43.959 -14.442  1.00  0.93           H  
ATOM   1147  HD2 HIS A  73     -10.006  45.424 -11.827  1.00  0.93           H  
ATOM   1148  HE1 HIS A  73     -13.953  46.176 -10.462  1.00  0.93           H  
ATOM   1149  HE2 HIS A  73     -11.430  46.694 -10.107  1.00  0.93           H  
ATOM   1150  N   LYS A  74     -10.793  40.314 -14.244  1.00  1.02           N  
ATOM   1151  CA  LYS A  74     -10.540  39.429 -15.370  1.00  1.02           C  
ATOM   1152  C   LYS A  74     -11.515  38.286 -15.451  1.00  1.02           C  
ATOM   1153  O   LYS A  74     -11.486  37.360 -14.636  1.00  1.02           O  
ATOM   1154  CB  LYS A  74      -9.129  38.846 -15.330  1.00  1.02           C  
ATOM   1155  CG  LYS A  74      -8.882  37.762 -16.378  1.00  1.02           C  
ATOM   1156  CD  LYS A  74      -8.944  38.317 -17.779  1.00  1.02           C  
ATOM   1157  CE  LYS A  74      -8.666  37.248 -18.813  1.00  1.02           C  
ATOM   1158  NZ  LYS A  74      -8.887  37.761 -20.197  1.00  1.02           N  
ATOM   1159  H   LYS A  74     -10.363  40.102 -13.345  1.00  1.02           H  
ATOM   1160  HA  LYS A  74     -10.638  40.010 -16.287  1.00  1.02           H  
ATOM   1161 1HB  LYS A  74      -8.397  39.643 -15.477  1.00  1.02           H  
ATOM   1162 2HB  LYS A  74      -8.946  38.416 -14.349  1.00  1.02           H  
ATOM   1163 1HG  LYS A  74      -7.913  37.308 -16.208  1.00  1.02           H  
ATOM   1164 2HG  LYS A  74      -9.642  36.988 -16.282  1.00  1.02           H  
ATOM   1165 1HD  LYS A  74      -9.930  38.739 -17.965  1.00  1.02           H  
ATOM   1166 2HD  LYS A  74      -8.197  39.108 -17.883  1.00  1.02           H  
ATOM   1167 1HE  LYS A  74      -7.627  36.923 -18.717  1.00  1.02           H  
ATOM   1168 2HE  LYS A  74      -9.324  36.394 -18.638  1.00  1.02           H  
ATOM   1169 1HZ  LYS A  74      -8.693  37.041 -20.875  1.00  1.02           H  
ATOM   1170 2HZ  LYS A  74      -9.849  38.058 -20.291  1.00  1.02           H  
ATOM   1171 3HZ  LYS A  74      -8.273  38.547 -20.355  1.00  1.02           H  
ATOM   1172  N   VAL A  75     -12.358  38.328 -16.471  1.00  1.17           N  
ATOM   1173  CA  VAL A  75     -13.347  37.287 -16.669  1.00  1.17           C  
ATOM   1174  C   VAL A  75     -12.684  36.135 -17.392  1.00  1.17           C  
ATOM   1175  O   VAL A  75     -12.049  36.340 -18.434  1.00  1.17           O  
ATOM   1176  CB  VAL A  75     -14.516  37.775 -17.543  1.00  1.17           C  
ATOM   1177  CG1 VAL A  75     -15.498  36.623 -17.773  1.00  1.17           C  
ATOM   1178  CG2 VAL A  75     -15.198  38.962 -16.906  1.00  1.17           C  
ATOM   1179  H   VAL A  75     -12.330  39.119 -17.101  1.00  1.17           H  
ATOM   1180  HA  VAL A  75     -13.717  36.941 -15.703  1.00  1.17           H  
ATOM   1181  HB  VAL A  75     -14.124  38.074 -18.514  1.00  1.17           H  
ATOM   1182 1HG1 VAL A  75     -16.313  36.960 -18.410  1.00  1.17           H  
ATOM   1183 2HG1 VAL A  75     -14.990  35.791 -18.256  1.00  1.17           H  
ATOM   1184 3HG1 VAL A  75     -15.897  36.293 -16.812  1.00  1.17           H  
ATOM   1185 1HG2 VAL A  75     -16.005  39.304 -17.550  1.00  1.17           H  
ATOM   1186 2HG2 VAL A  75     -15.603  38.674 -15.962  1.00  1.17           H  
ATOM   1187 3HG2 VAL A  75     -14.475  39.771 -16.768  1.00  1.17           H  
ATOM   1188  N   VAL A  76     -12.831  34.936 -16.857  1.00  1.41           N  
ATOM   1189  CA  VAL A  76     -12.268  33.768 -17.492  1.00  1.41           C  
ATOM   1190  C   VAL A  76     -13.437  32.936 -18.066  1.00  1.41           C  
ATOM   1191  O   VAL A  76     -14.403  32.591 -17.369  1.00  1.41           O  
ATOM   1192  CB  VAL A  76     -11.404  32.973 -16.496  1.00  1.41           C  
ATOM   1193  CG1 VAL A  76     -10.829  31.772 -17.210  1.00  1.41           C  
ATOM   1194  CG2 VAL A  76     -10.292  33.884 -15.914  1.00  1.41           C  
ATOM   1195  H   VAL A  76     -13.338  34.833 -15.982  1.00  1.41           H  
ATOM   1196  HA  VAL A  76     -11.626  34.082 -18.314  1.00  1.41           H  
ATOM   1197  HB  VAL A  76     -12.034  32.611 -15.679  1.00  1.41           H  
ATOM   1198 1HG1 VAL A  76     -10.224  31.179 -16.528  1.00  1.41           H  
ATOM   1199 2HG1 VAL A  76     -11.647  31.186 -17.586  1.00  1.41           H  
ATOM   1200 3HG1 VAL A  76     -10.207  32.108 -18.039  1.00  1.41           H  
ATOM   1201 1HG2 VAL A  76      -9.687  33.316 -15.208  1.00  1.41           H  
ATOM   1202 2HG2 VAL A  76      -9.661  34.252 -16.721  1.00  1.41           H  
ATOM   1203 3HG2 VAL A  76     -10.752  34.731 -15.397  1.00  1.41           H  
ATOM   1204  N   ALA A  77     -13.373  32.694 -19.378  1.00  1.71           N  
ATOM   1205  CA  ALA A  77     -14.433  32.028 -20.138  1.00  1.71           C  
ATOM   1206  C   ALA A  77     -14.694  30.587 -19.674  1.00  1.71           C  
ATOM   1207  O   ALA A  77     -13.748  29.915 -19.280  1.00  1.71           O  
ATOM   1208  CB  ALA A  77     -14.059  32.008 -21.609  1.00  1.71           C  
ATOM   1209  H   ALA A  77     -12.552  33.017 -19.873  1.00  1.71           H  
ATOM   1210  HA  ALA A  77     -15.324  32.627 -20.004  1.00  1.71           H  
ATOM   1211 1HB  ALA A  77     -14.853  31.556 -22.199  1.00  1.71           H  
ATOM   1212 2HB  ALA A  77     -13.893  33.030 -21.953  1.00  1.71           H  
ATOM   1213 3HB  ALA A  77     -13.147  31.429 -21.738  1.00  1.71           H  
ATOM   1214  N   PRO A  78     -15.965  30.108 -19.707  1.00  2.01           N  
ATOM   1215  CA  PRO A  78     -16.434  28.763 -19.372  1.00  2.01           C  
ATOM   1216  C   PRO A  78     -16.232  27.613 -20.372  1.00  2.01           C  
ATOM   1217  O   PRO A  78     -16.359  26.427 -20.005  1.00  2.01           O  
ATOM   1218  CB  PRO A  78     -17.942  28.995 -19.222  1.00  2.01           C  
ATOM   1219  CG  PRO A  78     -18.259  30.113 -20.155  1.00  2.01           C  
ATOM   1220  CD  PRO A  78     -17.075  31.028 -20.078  1.00  2.01           C  
ATOM   1221  HA  PRO A  78     -16.033  28.491 -18.404  1.00  2.01           H  
ATOM   1222 1HB  PRO A  78     -18.478  28.065 -19.477  1.00  2.01           H  
ATOM   1223 2HB  PRO A  78     -18.183  29.223 -18.180  1.00  2.01           H  
ATOM   1224 1HG  PRO A  78     -18.422  29.706 -21.168  1.00  2.01           H  
ATOM   1225 2HG  PRO A  78     -19.198  30.597 -19.851  1.00  2.01           H  
ATOM   1226 1HD  PRO A  78     -16.925  31.479 -21.065  1.00  2.01           H  
ATOM   1227 2HD  PRO A  78     -17.243  31.772 -19.284  1.00  2.01           H  
ATOM   1228  N   ASP A  79     -15.945  27.924 -21.641  1.00  2.22           N  
ATOM   1229  CA  ASP A  79     -16.023  26.857 -22.643  1.00  2.22           C  
ATOM   1230  C   ASP A  79     -17.360  26.143 -22.371  1.00  2.22           C  
ATOM   1231  O   ASP A  79     -18.401  26.798 -22.296  1.00  2.22           O  
ATOM   1232  CB  ASP A  79     -14.846  25.860 -22.592  1.00  2.22           C  
ATOM   1233  CG  ASP A  79     -13.478  26.457 -22.890  1.00  2.22           C  
ATOM   1234  OD1 ASP A  79     -13.369  27.337 -23.714  1.00  2.22           O  
ATOM   1235  OD2 ASP A  79     -12.525  25.965 -22.312  1.00  2.22           O  
ATOM   1236  H   ASP A  79     -15.764  28.876 -21.920  1.00  2.22           H  
ATOM   1237  HA  ASP A  79     -16.064  27.297 -23.639  1.00  2.22           H  
ATOM   1238 1HB  ASP A  79     -14.795  25.384 -21.616  1.00  2.22           H  
ATOM   1239 2HB  ASP A  79     -15.014  25.077 -23.332  1.00  2.22           H  
ATOM   1240  N   SER A  80     -17.328  24.820 -22.192  1.00  2.25           N  
ATOM   1241  CA  SER A  80     -18.524  24.062 -21.841  1.00  2.25           C  
ATOM   1242  C   SER A  80     -18.237  23.148 -20.647  1.00  2.25           C  
ATOM   1243  O   SER A  80     -18.923  22.138 -20.449  1.00  2.25           O  
ATOM   1244  CB  SER A  80     -18.988  23.232 -23.017  1.00  2.25           C  
ATOM   1245  OG  SER A  80     -19.294  24.045 -24.116  1.00  2.25           O  
ATOM   1246  H   SER A  80     -16.457  24.325 -22.285  1.00  2.25           H  
ATOM   1247  HA  SER A  80     -19.313  24.759 -21.558  1.00  2.25           H  
ATOM   1248 1HB  SER A  80     -18.211  22.518 -23.289  1.00  2.25           H  
ATOM   1249 2HB  SER A  80     -19.869  22.663 -22.727  1.00  2.25           H  
ATOM   1250  HG  SER A  80     -19.902  24.718 -23.787  1.00  2.25           H  
ATOM   1251  N   ARG A  81     -17.176  23.477 -19.903  1.00  2.08           N  
ATOM   1252  CA  ARG A  81     -16.725  22.660 -18.766  1.00  2.08           C  
ATOM   1253  C   ARG A  81     -16.342  23.437 -17.500  1.00  2.08           C  
ATOM   1254  O   ARG A  81     -16.126  22.837 -16.445  1.00  2.08           O  
ATOM   1255  CB  ARG A  81     -15.519  21.809 -19.159  1.00  2.08           C  
ATOM   1256  CG  ARG A  81     -15.764  20.721 -20.215  1.00  2.08           C  
ATOM   1257  CD  ARG A  81     -16.637  19.631 -19.676  1.00  2.08           C  
ATOM   1258  NE  ARG A  81     -16.863  18.567 -20.644  1.00  2.08           N  
ATOM   1259  CZ  ARG A  81     -17.865  18.523 -21.551  1.00  2.08           C  
ATOM   1260  NH1 ARG A  81     -18.758  19.489 -21.634  1.00  2.08           N  
ATOM   1261  NH2 ARG A  81     -17.952  17.485 -22.369  1.00  2.08           N  
ATOM   1262  H   ARG A  81     -16.704  24.355 -20.115  1.00  2.08           H  
ATOM   1263  HA  ARG A  81     -17.539  21.984 -18.504  1.00  2.08           H  
ATOM   1264 1HB  ARG A  81     -14.738  22.464 -19.548  1.00  2.08           H  
ATOM   1265 2HB  ARG A  81     -15.117  21.321 -18.271  1.00  2.08           H  
ATOM   1266 1HG  ARG A  81     -16.238  21.146 -21.095  1.00  2.08           H  
ATOM   1267 2HG  ARG A  81     -14.810  20.277 -20.498  1.00  2.08           H  
ATOM   1268 1HD  ARG A  81     -16.168  19.194 -18.796  1.00  2.08           H  
ATOM   1269 2HD  ARG A  81     -17.606  20.047 -19.398  1.00  2.08           H  
ATOM   1270  HE  ARG A  81     -16.215  17.794 -20.635  1.00  2.08           H  
ATOM   1271 1HH1 ARG A  81     -18.718  20.314 -21.016  1.00  2.08           H  
ATOM   1272 2HH1 ARG A  81     -19.495  19.430 -22.317  1.00  2.08           H  
ATOM   1273 1HH2 ARG A  81     -17.272  16.739 -22.312  1.00  2.08           H  
ATOM   1274 2HH2 ARG A  81     -18.696  17.440 -23.048  1.00  2.08           H  
ATOM   1275  N   TYR A  82     -16.192  24.749 -17.611  1.00  1.78           N  
ATOM   1276  CA  TYR A  82     -15.646  25.554 -16.534  1.00  1.78           C  
ATOM   1277  C   TYR A  82     -16.706  26.564 -16.082  1.00  1.78           C  
ATOM   1278  O   TYR A  82     -17.373  27.149 -16.922  1.00  1.78           O  
ATOM   1279  CB  TYR A  82     -14.406  26.220 -17.135  1.00  1.78           C  
ATOM   1280  CG  TYR A  82     -13.557  27.153 -16.345  1.00  1.78           C  
ATOM   1281  CD1 TYR A  82     -12.530  26.677 -15.556  1.00  1.78           C  
ATOM   1282  CD2 TYR A  82     -13.763  28.510 -16.460  1.00  1.78           C  
ATOM   1283  CE1 TYR A  82     -11.717  27.581 -14.920  1.00  1.78           C  
ATOM   1284  CE2 TYR A  82     -12.975  29.384 -15.833  1.00  1.78           C  
ATOM   1285  CZ  TYR A  82     -11.948  28.950 -15.082  1.00  1.78           C  
ATOM   1286  OH  TYR A  82     -11.138  29.868 -14.483  1.00  1.78           O  
ATOM   1287  H   TYR A  82     -16.412  25.228 -18.481  1.00  1.78           H  
ATOM   1288  HA  TYR A  82     -15.345  24.902 -15.726  1.00  1.78           H  
ATOM   1289 1HB  TYR A  82     -13.773  25.434 -17.472  1.00  1.78           H  
ATOM   1290 2HB  TYR A  82     -14.694  26.741 -18.026  1.00  1.78           H  
ATOM   1291  HD1 TYR A  82     -12.349  25.602 -15.458  1.00  1.78           H  
ATOM   1292  HD2 TYR A  82     -14.547  28.894 -17.057  1.00  1.78           H  
ATOM   1293  HE1 TYR A  82     -10.885  27.228 -14.304  1.00  1.78           H  
ATOM   1294  HE2 TYR A  82     -13.163  30.450 -15.951  1.00  1.78           H  
ATOM   1295  HH  TYR A  82     -11.573  30.729 -14.493  1.00  1.78           H  
ATOM   1296  N   PRO A  83     -17.003  26.724 -14.794  1.00  1.47           N  
ATOM   1297  CA  PRO A  83     -17.930  27.736 -14.340  1.00  1.47           C  
ATOM   1298  C   PRO A  83     -17.417  29.082 -14.803  1.00  1.47           C  
ATOM   1299  O   PRO A  83     -16.232  29.363 -14.627  1.00  1.47           O  
ATOM   1300  CB  PRO A  83     -17.842  27.598 -12.825  1.00  1.47           C  
ATOM   1301  CG  PRO A  83     -17.408  26.158 -12.600  1.00  1.47           C  
ATOM   1302  CD  PRO A  83     -16.472  25.851 -13.750  1.00  1.47           C  
ATOM   1303  HA  PRO A  83     -18.939  27.531 -14.727  1.00  1.47           H  
ATOM   1304 1HB  PRO A  83     -17.127  28.333 -12.445  1.00  1.47           H  
ATOM   1305 2HB  PRO A  83     -18.813  27.833 -12.365  1.00  1.47           H  
ATOM   1306 1HG  PRO A  83     -16.915  26.056 -11.628  1.00  1.47           H  
ATOM   1307 2HG  PRO A  83     -18.285  25.497 -12.577  1.00  1.47           H  
ATOM   1308 1HD  PRO A  83     -15.430  26.111 -13.508  1.00  1.47           H  
ATOM   1309 2HD  PRO A  83     -16.606  24.788 -14.009  1.00  1.47           H  
ATOM   1310  N   ALA A  84     -18.281  29.961 -15.302  1.00  1.20           N  
ATOM   1311  CA  ALA A  84     -17.745  31.272 -15.652  1.00  1.20           C  
ATOM   1312  C   ALA A  84     -17.229  31.850 -14.353  1.00  1.20           C  
ATOM   1313  O   ALA A  84     -17.883  31.693 -13.317  1.00  1.20           O  
ATOM   1314  CB  ALA A  84     -18.789  32.169 -16.296  1.00  1.20           C  
ATOM   1315  H   ALA A  84     -19.254  29.730 -15.443  1.00  1.20           H  
ATOM   1316  HA  ALA A  84     -16.903  31.144 -16.339  1.00  1.20           H  
ATOM   1317 1HB  ALA A  84     -18.340  33.136 -16.519  1.00  1.20           H  
ATOM   1318 2HB  ALA A  84     -19.141  31.708 -17.219  1.00  1.20           H  
ATOM   1319 3HB  ALA A  84     -19.625  32.303 -15.613  1.00  1.20           H  
ATOM   1320  N   SER A  85     -16.088  32.518 -14.379  1.00  1.01           N  
ATOM   1321  CA  SER A  85     -15.553  33.025 -13.120  1.00  1.01           C  
ATOM   1322  C   SER A  85     -14.557  34.149 -13.284  1.00  1.01           C  
ATOM   1323  O   SER A  85     -14.085  34.393 -14.393  1.00  1.01           O  
ATOM   1324  CB  SER A  85     -14.936  31.859 -12.385  1.00  1.01           C  
ATOM   1325  OG  SER A  85     -13.890  31.302 -13.135  1.00  1.01           O  
ATOM   1326  H   SER A  85     -15.572  32.626 -15.257  1.00  1.01           H  
ATOM   1327  HA  SER A  85     -16.384  33.409 -12.526  1.00  1.01           H  
ATOM   1328 1HB  SER A  85     -14.550  32.206 -11.426  1.00  1.01           H  
ATOM   1329 2HB  SER A  85     -15.684  31.100 -12.182  1.00  1.01           H  
ATOM   1330  HG  SER A  85     -14.327  30.700 -13.769  1.00  1.01           H  
ATOM   1331  N   MET A  86     -14.221  34.838 -12.187  1.00  0.87           N  
ATOM   1332  CA  MET A  86     -13.184  35.851 -12.294  1.00  0.87           C  
ATOM   1333  C   MET A  86     -11.885  35.176 -11.903  1.00  0.87           C  
ATOM   1334  O   MET A  86     -11.909  34.243 -11.115  1.00  0.87           O  
ATOM   1335  CB  MET A  86     -13.490  37.038 -11.394  1.00  0.87           C  
ATOM   1336  CG  MET A  86     -14.878  37.585 -11.602  1.00  0.87           C  
ATOM   1337  SD  MET A  86     -15.160  38.119 -13.257  1.00  0.87           S  
ATOM   1338  CE  MET A  86     -14.142  39.537 -13.301  1.00  0.87           C  
ATOM   1339  H   MET A  86     -14.641  34.657 -11.259  1.00  0.87           H  
ATOM   1340  HA  MET A  86     -13.105  36.186 -13.323  1.00  0.87           H  
ATOM   1341 1HB  MET A  86     -13.398  36.737 -10.348  1.00  0.87           H  
ATOM   1342 2HB  MET A  86     -12.764  37.842 -11.576  1.00  0.87           H  
ATOM   1343 1HG  MET A  86     -15.607  36.815 -11.346  1.00  0.87           H  
ATOM   1344 2HG  MET A  86     -15.029  38.435 -10.933  1.00  0.87           H  
ATOM   1345 1HE  MET A  86     -14.190  39.995 -14.282  1.00  0.87           H  
ATOM   1346 2HE  MET A  86     -14.478  40.248 -12.549  1.00  0.87           H  
ATOM   1347 3HE  MET A  86     -13.119  39.238 -13.082  1.00  0.87           H  
ATOM   1348  N   ALA A  87     -10.743  35.649 -12.371  1.00  0.79           N  
ATOM   1349  CA  ALA A  87      -9.470  35.031 -11.969  1.00  0.79           C  
ATOM   1350  C   ALA A  87      -9.294  35.044 -10.436  1.00  0.79           C  
ATOM   1351  O   ALA A  87      -8.705  34.137  -9.845  1.00  0.79           O  
ATOM   1352  CB  ALA A  87      -8.311  35.726 -12.646  1.00  0.79           C  
ATOM   1353  H   ALA A  87     -10.771  36.420 -13.044  1.00  0.79           H  
ATOM   1354  HA  ALA A  87      -9.490  33.986 -12.292  1.00  0.79           H  
ATOM   1355 1HB  ALA A  87      -7.379  35.239 -12.369  1.00  0.79           H  
ATOM   1356 2HB  ALA A  87      -8.440  35.679 -13.729  1.00  0.79           H  
ATOM   1357 3HB  ALA A  87      -8.285  36.768 -12.331  1.00  0.79           H  
ATOM   1358  N   SER A  88      -9.845  36.065  -9.783  1.00  0.74           N  
ATOM   1359  CA  SER A  88      -9.762  36.213  -8.328  1.00  0.74           C  
ATOM   1360  C   SER A  88     -10.568  35.156  -7.557  1.00  0.74           C  
ATOM   1361  O   SER A  88     -10.429  35.030  -6.336  1.00  0.74           O  
ATOM   1362  CB  SER A  88     -10.219  37.586  -7.923  1.00  0.74           C  
ATOM   1363  OG  SER A  88     -11.573  37.767  -8.202  1.00  0.74           O  
ATOM   1364  H   SER A  88     -10.328  36.770 -10.324  1.00  0.74           H  
ATOM   1365  HA  SER A  88      -8.715  36.109  -8.041  1.00  0.74           H  
ATOM   1366 1HB  SER A  88     -10.050  37.718  -6.857  1.00  0.74           H  
ATOM   1367 2HB  SER A  88      -9.619  38.327  -8.442  1.00  0.74           H  
ATOM   1368  HG  SER A  88     -12.017  36.957  -7.909  1.00  0.74           H  
ATOM   1369  N   ASP A  89     -11.419  34.404  -8.256  1.00  0.72           N  
ATOM   1370  CA  ASP A  89     -12.238  33.380  -7.624  1.00  0.72           C  
ATOM   1371  C   ASP A  89     -11.527  32.042  -7.609  1.00  0.72           C  
ATOM   1372  O   ASP A  89     -12.068  31.057  -7.111  1.00  0.72           O  
ATOM   1373  CB  ASP A  89     -13.566  33.215  -8.351  1.00  0.72           C  
ATOM   1374  CG  ASP A  89     -14.473  34.416  -8.230  1.00  0.72           C  
ATOM   1375  OD1 ASP A  89     -14.549  34.987  -7.135  1.00  0.72           O  
ATOM   1376  OD2 ASP A  89     -15.071  34.801  -9.246  1.00  0.72           O  
ATOM   1377  H   ASP A  89     -11.497  34.517  -9.265  1.00  0.72           H  
ATOM   1378  HA  ASP A  89     -12.430  33.671  -6.594  1.00  0.72           H  
ATOM   1379 1HB  ASP A  89     -13.365  33.034  -9.407  1.00  0.72           H  
ATOM   1380 2HB  ASP A  89     -14.083  32.336  -7.965  1.00  0.72           H  
ATOM   1381  N   HIS A  90     -10.304  32.016  -8.123  1.00  0.71           N  
ATOM   1382  CA  HIS A  90      -9.519  30.803  -8.169  1.00  0.71           C  
ATOM   1383  C   HIS A  90      -8.335  30.837  -7.240  1.00  0.71           C  
ATOM   1384  O   HIS A  90      -7.853  31.912  -6.881  1.00  0.71           O  
ATOM   1385  CB  HIS A  90      -8.995  30.597  -9.566  1.00  0.71           C  
ATOM   1386  CG  HIS A  90     -10.029  30.311 -10.500  1.00  0.71           C  
ATOM   1387  ND1 HIS A  90     -10.268  29.064 -10.977  1.00  0.71           N  
ATOM   1388  CD2 HIS A  90     -10.945  31.096 -11.032  1.00  0.71           C  
ATOM   1389  CE1 HIS A  90     -11.294  29.096 -11.751  1.00  0.71           C  
ATOM   1390  NE2 HIS A  90     -11.730  30.324 -11.811  1.00  0.71           N  
ATOM   1391  H   HIS A  90      -9.895  32.859  -8.533  1.00  0.71           H  
ATOM   1392  HA  HIS A  90     -10.145  29.958  -7.891  1.00  0.71           H  
ATOM   1393 1HB  HIS A  90      -8.466  31.492  -9.894  1.00  0.71           H  
ATOM   1394 2HB  HIS A  90      -8.288  29.776  -9.554  1.00  0.71           H  
ATOM   1395  HD2 HIS A  90     -11.037  32.137 -10.849  1.00  0.71           H  
ATOM   1396  HE1 HIS A  90     -11.719  28.250 -12.255  1.00  0.71           H  
ATOM   1397  HE2 HIS A  90     -12.525  30.657 -12.333  1.00  0.71           H  
ATOM   1398  N   VAL A  91      -7.851  29.657  -6.868  1.00  0.73           N  
ATOM   1399  CA  VAL A  91      -6.619  29.554  -6.113  1.00  0.73           C  
ATOM   1400  C   VAL A  91      -5.529  29.548  -7.162  1.00  0.73           C  
ATOM   1401  O   VAL A  91      -5.558  28.677  -8.033  1.00  0.73           O  
ATOM   1402  CB  VAL A  91      -6.512  28.199  -5.395  1.00  0.73           C  
ATOM   1403  CG1 VAL A  91      -5.188  28.121  -4.623  1.00  0.73           C  
ATOM   1404  CG2 VAL A  91      -7.708  27.965  -4.519  1.00  0.73           C  
ATOM   1405  H   VAL A  91      -8.355  28.819  -7.158  1.00  0.73           H  
ATOM   1406  HA  VAL A  91      -6.531  30.377  -5.413  1.00  0.73           H  
ATOM   1407  HB  VAL A  91      -6.478  27.419  -6.143  1.00  0.73           H  
ATOM   1408 1HG1 VAL A  91      -5.099  27.145  -4.158  1.00  0.73           H  
ATOM   1409 2HG1 VAL A  91      -4.348  28.271  -5.308  1.00  0.73           H  
ATOM   1410 3HG1 VAL A  91      -5.170  28.897  -3.855  1.00  0.73           H  
ATOM   1411 1HG2 VAL A  91      -7.632  26.999  -4.037  1.00  0.73           H  
ATOM   1412 2HG2 VAL A  91      -7.741  28.709  -3.788  1.00  0.73           H  
ATOM   1413 3HG2 VAL A  91      -8.624  27.997  -5.125  1.00  0.73           H  
ATOM   1414  N   PRO A  92      -4.646  30.543  -7.234  1.00  0.76           N  
ATOM   1415  CA  PRO A  92      -3.605  30.550  -8.216  1.00  0.76           C  
ATOM   1416  C   PRO A  92      -2.447  29.686  -7.796  1.00  0.76           C  
ATOM   1417  O   PRO A  92      -2.041  29.682  -6.629  1.00  0.76           O  
ATOM   1418  CB  PRO A  92      -3.210  32.017  -8.272  1.00  0.76           C  
ATOM   1419  CG  PRO A  92      -3.466  32.515  -6.839  1.00  0.76           C  
ATOM   1420  CD  PRO A  92      -4.675  31.710  -6.343  1.00  0.76           C  
ATOM   1421  HA  PRO A  92      -4.004  30.202  -9.174  1.00  0.76           H  
ATOM   1422 1HB  PRO A  92      -2.153  32.101  -8.577  1.00  0.76           H  
ATOM   1423 2HB  PRO A  92      -3.803  32.531  -9.031  1.00  0.76           H  
ATOM   1424 1HG  PRO A  92      -2.574  32.361  -6.217  1.00  0.76           H  
ATOM   1425 2HG  PRO A  92      -3.665  33.601  -6.844  1.00  0.76           H  
ATOM   1426 1HD  PRO A  92      -4.525  31.408  -5.298  1.00  0.76           H  
ATOM   1427 2HD  PRO A  92      -5.575  32.303  -6.479  1.00  0.76           H  
ATOM   1428  N   PHE A  93      -1.849  29.076  -8.784  1.00  0.80           N  
ATOM   1429  CA  PHE A  93      -0.602  28.376  -8.673  1.00  0.80           C  
ATOM   1430  C   PHE A  93       0.230  28.734  -9.880  1.00  0.80           C  
ATOM   1431  O   PHE A  93      -0.325  29.038 -10.931  1.00  0.80           O  
ATOM   1432  CB  PHE A  93      -0.801  26.905  -8.728  1.00  0.80           C  
ATOM   1433  CG  PHE A  93      -1.620  26.234  -7.700  1.00  0.80           C  
ATOM   1434  CD1 PHE A  93      -2.997  26.194  -7.805  1.00  0.80           C  
ATOM   1435  CD2 PHE A  93      -1.015  25.546  -6.675  1.00  0.80           C  
ATOM   1436  CE1 PHE A  93      -3.732  25.518  -6.879  1.00  0.80           C  
ATOM   1437  CE2 PHE A  93      -1.750  24.867  -5.764  1.00  0.80           C  
ATOM   1438  CZ  PHE A  93      -3.102  24.853  -5.861  1.00  0.80           C  
ATOM   1439  H   PHE A  93      -2.310  29.057  -9.689  1.00  0.80           H  
ATOM   1440  HA  PHE A  93      -0.090  28.677  -7.763  1.00  0.80           H  
ATOM   1441 1HB  PHE A  93      -1.194  26.652  -9.688  1.00  0.80           H  
ATOM   1442 2HB  PHE A  93       0.193  26.516  -8.657  1.00  0.80           H  
ATOM   1443  HD1 PHE A  93      -3.495  26.717  -8.631  1.00  0.80           H  
ATOM   1444  HD2 PHE A  93       0.067  25.541  -6.602  1.00  0.80           H  
ATOM   1445  HE1 PHE A  93      -4.809  25.507  -6.956  1.00  0.80           H  
ATOM   1446  HE2 PHE A  93      -1.255  24.337  -4.960  1.00  0.80           H  
ATOM   1447  HZ  PHE A  93      -3.672  24.311  -5.136  1.00  0.80           H  
ATOM   1448  N   TYR A  94       1.532  28.634  -9.785  1.00  0.86           N  
ATOM   1449  CA  TYR A  94       2.351  28.858 -10.957  1.00  0.86           C  
ATOM   1450  C   TYR A  94       2.925  27.565 -11.472  1.00  0.86           C  
ATOM   1451  O   TYR A  94       3.137  26.613 -10.716  1.00  0.86           O  
ATOM   1452  CB  TYR A  94       3.435  29.867 -10.670  1.00  0.86           C  
ATOM   1453  CG  TYR A  94       2.874  31.250 -10.486  1.00  0.86           C  
ATOM   1454  CD1 TYR A  94       2.612  31.744  -9.209  1.00  0.86           C  
ATOM   1455  CD2 TYR A  94       2.600  32.029 -11.614  1.00  0.86           C  
ATOM   1456  CE1 TYR A  94       2.088  33.018  -9.062  1.00  0.86           C  
ATOM   1457  CE2 TYR A  94       2.075  33.296 -11.470  1.00  0.86           C  
ATOM   1458  CZ  TYR A  94       1.820  33.796 -10.199  1.00  0.86           C  
ATOM   1459  OH  TYR A  94       1.295  35.060 -10.053  1.00  0.86           O  
ATOM   1460  H   TYR A  94       1.956  28.401  -8.896  1.00  0.86           H  
ATOM   1461  HA  TYR A  94       1.735  29.277 -11.745  1.00  0.86           H  
ATOM   1462 1HB  TYR A  94       3.973  29.585  -9.760  1.00  0.86           H  
ATOM   1463 2HB  TYR A  94       4.154  29.887 -11.490  1.00  0.86           H  
ATOM   1464  HD1 TYR A  94       2.821  31.128  -8.330  1.00  0.86           H  
ATOM   1465  HD2 TYR A  94       2.800  31.632 -12.617  1.00  0.86           H  
ATOM   1466  HE1 TYR A  94       1.883  33.413  -8.067  1.00  0.86           H  
ATOM   1467  HE2 TYR A  94       1.865  33.899 -12.357  1.00  0.86           H  
ATOM   1468  HH  TYR A  94       1.144  35.239  -9.120  1.00  0.86           H  
ATOM   1469  N   ILE A  95       3.187  27.520 -12.774  1.00  0.93           N  
ATOM   1470  CA  ILE A  95       3.814  26.329 -13.321  1.00  0.93           C  
ATOM   1471  C   ILE A  95       5.274  26.308 -12.847  1.00  0.93           C  
ATOM   1472  O   ILE A  95       5.807  25.266 -12.481  1.00  0.93           O  
ATOM   1473  CB  ILE A  95       3.795  26.333 -14.847  1.00  0.93           C  
ATOM   1474  CG1 ILE A  95       2.406  26.374 -15.416  1.00  0.93           C  
ATOM   1475  CG2 ILE A  95       4.407  25.074 -15.278  1.00  0.93           C  
ATOM   1476  CD1 ILE A  95       1.599  25.200 -15.101  1.00  0.93           C  
ATOM   1477  H   ILE A  95       2.960  28.316 -13.376  1.00  0.93           H  
ATOM   1478  HA  ILE A  95       3.306  25.443 -12.949  1.00  0.93           H  
ATOM   1479  HB  ILE A  95       4.351  27.189 -15.223  1.00  0.93           H  
ATOM   1480 1HG1 ILE A  95       1.900  27.235 -15.009  1.00  0.93           H  
ATOM   1481 2HG1 ILE A  95       2.462  26.487 -16.487  1.00  0.93           H  
ATOM   1482 1HG2 ILE A  95       4.439  25.026 -16.353  1.00  0.93           H  
ATOM   1483 2HG2 ILE A  95       5.372  25.045 -14.875  1.00  0.93           H  
ATOM   1484 3HG2 ILE A  95       3.832  24.232 -14.891  1.00  0.93           H  
ATOM   1485 1HD1 ILE A  95       0.618  25.333 -15.541  1.00  0.93           H  
ATOM   1486 2HD1 ILE A  95       2.068  24.306 -15.517  1.00  0.93           H  
ATOM   1487 3HD1 ILE A  95       1.521  25.100 -14.023  1.00  0.93           H  
ATOM   1488  N   ALA A  96       5.922  27.472 -12.889  1.00  1.00           N  
ATOM   1489  CA  ALA A  96       7.298  27.631 -12.426  1.00  1.00           C  
ATOM   1490  C   ALA A  96       7.313  28.053 -10.958  1.00  1.00           C  
ATOM   1491  O   ALA A  96       6.418  28.754 -10.499  1.00  1.00           O  
ATOM   1492  CB  ALA A  96       8.035  28.663 -13.257  1.00  1.00           C  
ATOM   1493  H   ALA A  96       5.424  28.283 -13.227  1.00  1.00           H  
ATOM   1494  HA  ALA A  96       7.802  26.667 -12.512  1.00  1.00           H  
ATOM   1495 1HB  ALA A  96       9.060  28.755 -12.904  1.00  1.00           H  
ATOM   1496 2HB  ALA A  96       8.046  28.357 -14.294  1.00  1.00           H  
ATOM   1497 3HB  ALA A  96       7.535  29.630 -13.172  1.00  1.00           H  
ATOM   1498  N   ALA A  97       8.376  27.702 -10.241  1.00  1.06           N  
ATOM   1499  CA  ALA A  97       8.542  28.102  -8.841  1.00  1.06           C  
ATOM   1500  C   ALA A  97       9.101  29.508  -8.691  1.00  1.06           C  
ATOM   1501  O   ALA A  97       9.290  29.983  -7.579  1.00  1.06           O  
ATOM   1502  CB  ALA A  97       9.466  27.166  -8.113  1.00  1.06           C  
ATOM   1503  H   ALA A  97       9.080  27.121 -10.663  1.00  1.06           H  
ATOM   1504  HA  ALA A  97       7.564  28.064  -8.366  1.00  1.06           H  
ATOM   1505 1HB  ALA A  97       9.530  27.499  -7.088  1.00  1.06           H  
ATOM   1506 2HB  ALA A  97       9.068  26.163  -8.140  1.00  1.06           H  
ATOM   1507 3HB  ALA A  97      10.458  27.190  -8.562  1.00  1.06           H  
ATOM   1508  N   ARG A  98       9.421  30.152  -9.799  1.00  1.12           N  
ATOM   1509  CA  ARG A  98      10.035  31.472  -9.781  1.00  1.12           C  
ATOM   1510  C   ARG A  98       9.270  32.491 -10.618  1.00  1.12           C  
ATOM   1511  O   ARG A  98       9.849  33.110 -11.498  1.00  1.12           O  
ATOM   1512  CB  ARG A  98      11.492  31.391 -10.234  1.00  1.12           C  
ATOM   1513  CG  ARG A  98      12.426  30.578  -9.307  1.00  1.12           C  
ATOM   1514  CD  ARG A  98      13.791  30.423  -9.879  1.00  1.12           C  
ATOM   1515  NE  ARG A  98      14.477  31.685 -10.034  1.00  1.12           N  
ATOM   1516  CZ  ARG A  98      15.572  31.866 -10.798  1.00  1.12           C  
ATOM   1517  NH1 ARG A  98      16.108  30.866 -11.450  1.00  1.12           N  
ATOM   1518  NH2 ARG A  98      16.112  33.063 -10.915  1.00  1.12           N  
ATOM   1519  H   ARG A  98       9.226  29.712 -10.684  1.00  1.12           H  
ATOM   1520  HA  ARG A  98      10.043  31.824  -8.759  1.00  1.12           H  
ATOM   1521 1HB  ARG A  98      11.548  30.960 -11.233  1.00  1.12           H  
ATOM   1522 2HB  ARG A  98      11.904  32.403 -10.286  1.00  1.12           H  
ATOM   1523 1HG  ARG A  98      12.526  31.112  -8.360  1.00  1.12           H  
ATOM   1524 2HG  ARG A  98      12.020  29.584  -9.118  1.00  1.12           H  
ATOM   1525 1HD  ARG A  98      14.391  29.787  -9.223  1.00  1.12           H  
ATOM   1526 2HD  ARG A  98      13.714  29.964 -10.860  1.00  1.12           H  
ATOM   1527  HE  ARG A  98      14.099  32.511  -9.542  1.00  1.12           H  
ATOM   1528 1HH1 ARG A  98      15.715  29.911 -11.379  1.00  1.12           H  
ATOM   1529 2HH1 ARG A  98      16.900  31.070 -12.060  1.00  1.12           H  
ATOM   1530 1HH2 ARG A  98      15.701  33.862 -10.410  1.00  1.12           H  
ATOM   1531 2HH2 ARG A  98      16.928  33.196 -11.497  1.00  1.12           H  
ATOM   1532  N   SER A  99       7.965  32.644 -10.363  1.00  1.17           N  
ATOM   1533  CA  SER A  99       7.088  33.547 -11.139  1.00  1.17           C  
ATOM   1534  C   SER A  99       7.594  34.989 -11.004  1.00  1.17           C  
ATOM   1535  O   SER A  99       8.258  35.288 -10.010  1.00  1.17           O  
ATOM   1536  CB  SER A  99       5.686  33.457 -10.577  1.00  1.17           C  
ATOM   1537  OG  SER A  99       5.569  34.082  -9.299  1.00  1.17           O  
ATOM   1538  H   SER A  99       7.563  32.092  -9.615  1.00  1.17           H  
ATOM   1539  HA  SER A  99       7.099  33.239 -12.186  1.00  1.17           H  
ATOM   1540 1HB  SER A  99       4.951  33.830 -11.241  1.00  1.17           H  
ATOM   1541 2HB  SER A  99       5.469  32.404 -10.455  1.00  1.17           H  
ATOM   1542  HG  SER A  99       4.708  33.788  -8.957  1.00  1.17           H  
ATOM   1543  N   PRO A 100       7.249  35.936 -11.918  1.00  1.20           N  
ATOM   1544  CA  PRO A 100       7.742  37.298 -11.867  1.00  1.20           C  
ATOM   1545  C   PRO A 100       7.152  38.007 -10.671  1.00  1.20           C  
ATOM   1546  O   PRO A 100       7.732  38.950 -10.140  1.00  1.20           O  
ATOM   1547  CB  PRO A 100       7.244  37.899 -13.178  1.00  1.20           C  
ATOM   1548  CG  PRO A 100       6.003  37.117 -13.519  1.00  1.20           C  
ATOM   1549  CD  PRO A 100       6.195  35.714 -12.936  1.00  1.20           C  
ATOM   1550  HA  PRO A 100       8.840  37.285 -11.828  1.00  1.20           H  
ATOM   1551 1HB  PRO A 100       7.034  38.967 -13.034  1.00  1.20           H  
ATOM   1552 2HB  PRO A 100       8.023  37.837 -13.934  1.00  1.20           H  
ATOM   1553 1HG  PRO A 100       5.114  37.625 -13.120  1.00  1.20           H  
ATOM   1554 2HG  PRO A 100       5.901  37.120 -14.609  1.00  1.20           H  
ATOM   1555 1HD  PRO A 100       5.249  35.491 -12.482  1.00  1.20           H  
ATOM   1556 2HD  PRO A 100       6.451  34.975 -13.658  1.00  1.20           H  
ATOM   1557  N   MET A 101       6.014  37.499 -10.192  1.00  1.23           N  
ATOM   1558  CA  MET A 101       5.393  38.060  -9.019  1.00  1.23           C  
ATOM   1559  C   MET A 101       6.345  37.829  -7.882  1.00  1.23           C  
ATOM   1560  O   MET A 101       6.766  38.762  -7.202  1.00  1.23           O  
ATOM   1561  CB  MET A 101       4.081  37.353  -8.701  1.00  1.23           C  
ATOM   1562  CG  MET A 101       3.361  37.890  -7.470  1.00  1.23           C  
ATOM   1563  SD  MET A 101       2.020  36.818  -6.944  1.00  1.23           S  
ATOM   1564  CE  MET A 101       2.991  35.547  -6.137  1.00  1.23           C  
ATOM   1565  H   MET A 101       5.570  36.722 -10.651  1.00  1.23           H  
ATOM   1566  HA  MET A 101       5.246  39.132  -9.149  1.00  1.23           H  
ATOM   1567 1HB  MET A 101       3.408  37.441  -9.553  1.00  1.23           H  
ATOM   1568 2HB  MET A 101       4.262  36.292  -8.544  1.00  1.23           H  
ATOM   1569 1HG  MET A 101       4.067  37.985  -6.642  1.00  1.23           H  
ATOM   1570 2HG  MET A 101       2.951  38.877  -7.682  1.00  1.23           H  
ATOM   1571 1HE  MET A 101       2.332  34.776  -5.740  1.00  1.23           H  
ATOM   1572 2HE  MET A 101       3.678  35.110  -6.861  1.00  1.23           H  
ATOM   1573 3HE  MET A 101       3.563  35.996  -5.316  1.00  1.23           H  
ATOM   1574  N   LEU A 102       6.748  36.566  -7.728  1.00  1.25           N  
ATOM   1575  CA  LEU A 102       7.632  36.196  -6.646  1.00  1.25           C  
ATOM   1576  C   LEU A 102       8.911  36.996  -6.723  1.00  1.25           C  
ATOM   1577  O   LEU A 102       9.349  37.555  -5.722  1.00  1.25           O  
ATOM   1578  CB  LEU A 102       7.989  34.723  -6.725  1.00  1.25           C  
ATOM   1579  CG  LEU A 102       8.870  34.219  -5.658  1.00  1.25           C  
ATOM   1580  CD1 LEU A 102       8.151  34.319  -4.344  1.00  1.25           C  
ATOM   1581  CD2 LEU A 102       9.262  32.848  -5.955  1.00  1.25           C  
ATOM   1582  H   LEU A 102       6.414  35.834  -8.363  1.00  1.25           H  
ATOM   1583  HA  LEU A 102       7.136  36.404  -5.699  1.00  1.25           H  
ATOM   1584 1HB  LEU A 102       7.079  34.161  -6.696  1.00  1.25           H  
ATOM   1585 2HB  LEU A 102       8.482  34.524  -7.673  1.00  1.25           H  
ATOM   1586  HG  LEU A 102       9.764  34.830  -5.608  1.00  1.25           H  
ATOM   1587 1HD1 LEU A 102       8.806  33.951  -3.552  1.00  1.25           H  
ATOM   1588 2HD1 LEU A 102       7.887  35.359  -4.155  1.00  1.25           H  
ATOM   1589 3HD1 LEU A 102       7.250  33.710  -4.375  1.00  1.25           H  
ATOM   1590 1HD2 LEU A 102       9.902  32.512  -5.173  1.00  1.25           H  
ATOM   1591 2HD2 LEU A 102       8.389  32.207  -6.016  1.00  1.25           H  
ATOM   1592 3HD2 LEU A 102       9.792  32.827  -6.882  1.00  1.25           H  
ATOM   1593  N   TYR A 103       9.480  37.082  -7.930  1.00  1.27           N  
ATOM   1594  CA  TYR A 103      10.733  37.789  -8.151  1.00  1.27           C  
ATOM   1595  C   TYR A 103      10.665  39.210  -7.602  1.00  1.27           C  
ATOM   1596  O   TYR A 103      11.553  39.637  -6.874  1.00  1.27           O  
ATOM   1597  CB  TYR A 103      11.056  37.820  -9.646  1.00  1.27           C  
ATOM   1598  CG  TYR A 103      12.303  38.559 -10.005  1.00  1.27           C  
ATOM   1599  CD1 TYR A 103      13.527  37.939  -9.868  1.00  1.27           C  
ATOM   1600  CD2 TYR A 103      12.227  39.857 -10.479  1.00  1.27           C  
ATOM   1601  CE1 TYR A 103      14.681  38.606 -10.202  1.00  1.27           C  
ATOM   1602  CE2 TYR A 103      13.380  40.533 -10.815  1.00  1.27           C  
ATOM   1603  CZ  TYR A 103      14.608  39.912 -10.677  1.00  1.27           C  
ATOM   1604  OH  TYR A 103      15.763  40.582 -11.015  1.00  1.27           O  
ATOM   1605  H   TYR A 103       9.033  36.599  -8.712  1.00  1.27           H  
ATOM   1606  HA  TYR A 103      11.525  37.257  -7.623  1.00  1.27           H  
ATOM   1607 1HB  TYR A 103      11.140  36.796 -10.022  1.00  1.27           H  
ATOM   1608 2HB  TYR A 103      10.236  38.288 -10.173  1.00  1.27           H  
ATOM   1609  HD1 TYR A 103      13.577  36.914  -9.496  1.00  1.27           H  
ATOM   1610  HD2 TYR A 103      11.257  40.341 -10.587  1.00  1.27           H  
ATOM   1611  HE1 TYR A 103      15.644  38.106 -10.092  1.00  1.27           H  
ATOM   1612  HE2 TYR A 103      13.323  41.556 -11.188  1.00  1.27           H  
ATOM   1613  HH  TYR A 103      15.536  41.420 -11.430  1.00  1.27           H  
ATOM   1614  N   VAL A 104       9.612  39.945  -7.950  1.00  1.30           N  
ATOM   1615  CA  VAL A 104       9.434  41.318  -7.484  1.00  1.30           C  
ATOM   1616  C   VAL A 104       9.213  41.415  -5.962  1.00  1.30           C  
ATOM   1617  O   VAL A 104       9.831  42.234  -5.262  1.00  1.30           O  
ATOM   1618  CB  VAL A 104       8.243  41.928  -8.246  1.00  1.30           C  
ATOM   1619  CG1 VAL A 104       7.867  43.267  -7.677  1.00  1.30           C  
ATOM   1620  CG2 VAL A 104       8.630  42.074  -9.710  1.00  1.30           C  
ATOM   1621  H   VAL A 104       8.905  39.539  -8.568  1.00  1.30           H  
ATOM   1622  HA  VAL A 104      10.332  41.877  -7.741  1.00  1.30           H  
ATOM   1623  HB  VAL A 104       7.381  41.259  -8.156  1.00  1.30           H  
ATOM   1624 1HG1 VAL A 104       7.023  43.675  -8.230  1.00  1.30           H  
ATOM   1625 2HG1 VAL A 104       7.588  43.136  -6.639  1.00  1.30           H  
ATOM   1626 3HG1 VAL A 104       8.714  43.948  -7.755  1.00  1.30           H  
ATOM   1627 1HG2 VAL A 104       7.790  42.486 -10.267  1.00  1.30           H  
ATOM   1628 2HG2 VAL A 104       9.486  42.739  -9.794  1.00  1.30           H  
ATOM   1629 3HG2 VAL A 104       8.890  41.103 -10.117  1.00  1.30           H  
ATOM   1630  N   VAL A 105       8.367  40.540  -5.448  1.00  1.35           N  
ATOM   1631  CA  VAL A 105       8.017  40.490  -4.038  1.00  1.35           C  
ATOM   1632  C   VAL A 105       9.244  40.185  -3.178  1.00  1.35           C  
ATOM   1633  O   VAL A 105       9.486  40.844  -2.167  1.00  1.35           O  
ATOM   1634  CB  VAL A 105       6.905  39.446  -3.909  1.00  1.35           C  
ATOM   1635  CG1 VAL A 105       6.554  39.108  -2.510  1.00  1.35           C  
ATOM   1636  CG2 VAL A 105       5.702  40.027  -4.603  1.00  1.35           C  
ATOM   1637  H   VAL A 105       7.916  39.874  -6.078  1.00  1.35           H  
ATOM   1638  HA  VAL A 105       7.615  41.457  -3.745  1.00  1.35           H  
ATOM   1639  HB  VAL A 105       7.235  38.537  -4.407  1.00  1.35           H  
ATOM   1640 1HG1 VAL A 105       5.761  38.363  -2.504  1.00  1.35           H  
ATOM   1641 2HG1 VAL A 105       7.425  38.720  -2.016  1.00  1.35           H  
ATOM   1642 3HG1 VAL A 105       6.210  39.997  -2.013  1.00  1.35           H  
ATOM   1643 1HG2 VAL A 105       4.940  39.317  -4.600  1.00  1.35           H  
ATOM   1644 2HG2 VAL A 105       5.382  40.931  -4.089  1.00  1.35           H  
ATOM   1645 3HG2 VAL A 105       5.943  40.276  -5.621  1.00  1.35           H  
ATOM   1646  N   CYS A 106      10.076  39.258  -3.618  1.00  1.45           N  
ATOM   1647  CA  CYS A 106      11.293  38.890  -2.908  1.00  1.45           C  
ATOM   1648  C   CYS A 106      12.324  40.013  -2.803  1.00  1.45           C  
ATOM   1649  O   CYS A 106      13.238  39.931  -1.979  1.00  1.45           O  
ATOM   1650  CB  CYS A 106      11.953  37.702  -3.580  1.00  1.45           C  
ATOM   1651  SG  CYS A 106      11.066  36.166  -3.374  1.00  1.45           S  
ATOM   1652  H   CYS A 106       9.843  38.751  -4.469  1.00  1.45           H  
ATOM   1653  HA  CYS A 106      11.007  38.592  -1.900  1.00  1.45           H  
ATOM   1654 1HB  CYS A 106      12.022  37.898  -4.656  1.00  1.45           H  
ATOM   1655 2HB  CYS A 106      12.965  37.571  -3.216  1.00  1.45           H  
ATOM   1656  HG  CYS A 106      11.917  35.463  -4.159  1.00  1.45           H  
ATOM   1657  N   LYS A 107      12.181  41.064  -3.620  1.00  1.61           N  
ATOM   1658  CA  LYS A 107      13.096  42.192  -3.608  1.00  1.61           C  
ATOM   1659  C   LYS A 107      12.631  43.243  -2.606  1.00  1.61           C  
ATOM   1660  O   LYS A 107      13.288  44.269  -2.422  1.00  1.61           O  
ATOM   1661  CB  LYS A 107      13.203  42.820  -5.005  1.00  1.61           C  
ATOM   1662  CG  LYS A 107      13.760  41.910  -6.096  1.00  1.61           C  
ATOM   1663  CD  LYS A 107      15.228  41.600  -5.916  1.00  1.61           C  
ATOM   1664  CE  LYS A 107      15.755  40.789  -7.100  1.00  1.61           C  
ATOM   1665  NZ  LYS A 107      17.205  40.472  -6.958  1.00  1.61           N  
ATOM   1666  H   LYS A 107      11.396  41.112  -4.268  1.00  1.61           H  
ATOM   1667  HA  LYS A 107      14.081  41.842  -3.300  1.00  1.61           H  
ATOM   1668 1HB  LYS A 107      12.212  43.141  -5.326  1.00  1.61           H  
ATOM   1669 2HB  LYS A 107      13.830  43.707  -4.957  1.00  1.61           H  
ATOM   1670 1HG  LYS A 107      13.243  40.978  -6.033  1.00  1.61           H  
ATOM   1671 2HG  LYS A 107      13.583  42.340  -7.082  1.00  1.61           H  
ATOM   1672 1HD  LYS A 107      15.795  42.528  -5.836  1.00  1.61           H  
ATOM   1673 2HD  LYS A 107      15.367  41.025  -5.001  1.00  1.61           H  
ATOM   1674 1HE  LYS A 107      15.192  39.857  -7.174  1.00  1.61           H  
ATOM   1675 2HE  LYS A 107      15.606  41.360  -8.017  1.00  1.61           H  
ATOM   1676 1HZ  LYS A 107      17.510  39.939  -7.761  1.00  1.61           H  
ATOM   1677 2HZ  LYS A 107      17.734  41.331  -6.903  1.00  1.61           H  
ATOM   1678 3HZ  LYS A 107      17.352  39.932  -6.119  1.00  1.61           H  
ATOM   1679  N   GLY A 108      11.487  42.993  -1.956  1.00  1.79           N  
ATOM   1680  CA  GLY A 108      10.933  43.938  -1.003  1.00  1.79           C  
ATOM   1681  C   GLY A 108      10.204  45.074  -1.704  1.00  1.79           C  
ATOM   1682  O   GLY A 108      10.133  46.186  -1.188  1.00  1.79           O  
ATOM   1683  H   GLY A 108      10.970  42.132  -2.125  1.00  1.79           H  
ATOM   1684 1HA  GLY A 108      10.240  43.416  -0.343  1.00  1.79           H  
ATOM   1685 2HA  GLY A 108      11.729  44.339  -0.378  1.00  1.79           H  
ATOM   1686  N   HIS A 109       9.701  44.824  -2.911  1.00  1.96           N  
ATOM   1687  CA  HIS A 109       9.008  45.863  -3.656  1.00  1.96           C  
ATOM   1688  C   HIS A 109       7.831  46.483  -2.896  1.00  1.96           C  
ATOM   1689  O   HIS A 109       7.000  45.772  -2.313  1.00  1.96           O  
ATOM   1690  CB  HIS A 109       8.507  45.316  -4.975  1.00  1.96           C  
ATOM   1691  CG  HIS A 109       7.954  46.357  -5.884  1.00  1.96           C  
ATOM   1692  ND1 HIS A 109       8.749  47.261  -6.561  1.00  1.96           N  
ATOM   1693  CD2 HIS A 109       6.693  46.635  -6.231  1.00  1.96           C  
ATOM   1694  CE1 HIS A 109       7.982  48.050  -7.288  1.00  1.96           C  
ATOM   1695  NE2 HIS A 109       6.732  47.693  -7.105  1.00  1.96           N  
ATOM   1696  H   HIS A 109       9.788  43.898  -3.337  1.00  1.96           H  
ATOM   1697  HA  HIS A 109       9.712  46.666  -3.875  1.00  1.96           H  
ATOM   1698 1HB  HIS A 109       9.326  44.807  -5.483  1.00  1.96           H  
ATOM   1699 2HB  HIS A 109       7.730  44.580  -4.780  1.00  1.96           H  
ATOM   1700  HD2 HIS A 109       5.823  46.112  -5.874  1.00  1.96           H  
ATOM   1701  HE1 HIS A 109       8.325  48.861  -7.929  1.00  1.96           H  
ATOM   1702  HE2 HIS A 109       5.924  48.122  -7.536  1.00  1.96           H  
ATOM   1703  N   SER A 110       7.765  47.816  -2.934  1.00  2.06           N  
ATOM   1704  CA  SER A 110       6.688  48.579  -2.313  1.00  2.06           C  
ATOM   1705  C   SER A 110       6.518  48.302  -0.833  1.00  2.06           C  
ATOM   1706  O   SER A 110       7.467  48.370  -0.056  1.00  2.06           O  
ATOM   1707  CB  SER A 110       5.375  48.316  -3.024  1.00  2.06           C  
ATOM   1708  OG  SER A 110       4.365  49.153  -2.522  1.00  2.06           O  
ATOM   1709  H   SER A 110       8.496  48.315  -3.423  1.00  2.06           H  
ATOM   1710  HA  SER A 110       6.926  49.637  -2.427  1.00  2.06           H  
ATOM   1711 1HB  SER A 110       5.505  48.505  -4.089  1.00  2.06           H  
ATOM   1712 2HB  SER A 110       5.081  47.272  -2.918  1.00  2.06           H  
ATOM   1713  HG  SER A 110       4.683  50.055  -2.647  1.00  2.06           H  
ATOM   1714  N   GLY A 111       5.283  48.009  -0.443  1.00  2.03           N  
ATOM   1715  CA  GLY A 111       4.951  47.753   0.948  1.00  2.03           C  
ATOM   1716  C   GLY A 111       5.270  46.330   1.410  1.00  2.03           C  
ATOM   1717  O   GLY A 111       5.054  45.998   2.581  1.00  2.03           O  
ATOM   1718  H   GLY A 111       4.549  47.990  -1.143  1.00  2.03           H  
ATOM   1719 1HA  GLY A 111       5.490  48.463   1.575  1.00  2.03           H  
ATOM   1720 2HA  GLY A 111       3.890  47.950   1.098  1.00  2.03           H  
ATOM   1721  N   TYR A 112       5.785  45.467   0.527  1.00  1.86           N  
ATOM   1722  CA  TYR A 112       6.067  44.092   0.937  1.00  1.86           C  
ATOM   1723  C   TYR A 112       7.353  43.962   1.758  1.00  1.86           C  
ATOM   1724  O   TYR A 112       8.324  43.310   1.353  1.00  1.86           O  
ATOM   1725  CB  TYR A 112       6.151  43.163  -0.261  1.00  1.86           C  
ATOM   1726  CG  TYR A 112       6.321  41.806   0.207  1.00  1.86           C  
ATOM   1727  CD1 TYR A 112       5.293  41.111   0.807  1.00  1.86           C  
ATOM   1728  CD2 TYR A 112       7.542  41.267   0.097  1.00  1.86           C  
ATOM   1729  CE1 TYR A 112       5.535  39.855   1.292  1.00  1.86           C  
ATOM   1730  CE2 TYR A 112       7.786  40.037   0.562  1.00  1.86           C  
ATOM   1731  CZ  TYR A 112       6.817  39.325   1.168  1.00  1.86           C  
ATOM   1732  OH  TYR A 112       7.126  38.107   1.676  1.00  1.86           O  
ATOM   1733  H   TYR A 112       6.006  45.755  -0.430  1.00  1.86           H  
ATOM   1734  HA  TYR A 112       5.242  43.755   1.566  1.00  1.86           H  
ATOM   1735 1HB  TYR A 112       5.243  43.224  -0.863  1.00  1.86           H  
ATOM   1736 2HB  TYR A 112       7.004  43.434  -0.893  1.00  1.86           H  
ATOM   1737  HD1 TYR A 112       4.305  41.562   0.907  1.00  1.86           H  
ATOM   1738  HD2 TYR A 112       8.333  41.843  -0.370  1.00  1.86           H  
ATOM   1739  HE1 TYR A 112       4.735  39.305   1.777  1.00  1.86           H  
ATOM   1740  HE2 TYR A 112       8.768  39.628   0.456  1.00  1.86           H  
ATOM   1741  HH  TYR A 112       8.116  38.013   1.719  1.00  1.86           H  
ATOM   1742  N   SER A 113       7.293  44.480   2.974  1.00  1.62           N  
ATOM   1743  CA  SER A 113       8.418  44.545   3.897  1.00  1.62           C  
ATOM   1744  C   SER A 113       8.933  43.191   4.384  1.00  1.62           C  
ATOM   1745  O   SER A 113      10.041  43.103   4.910  1.00  1.62           O  
ATOM   1746  CB  SER A 113       8.030  45.399   5.085  1.00  1.62           C  
ATOM   1747  OG  SER A 113       7.011  44.796   5.836  1.00  1.62           O  
ATOM   1748  H   SER A 113       6.420  44.950   3.212  1.00  1.62           H  
ATOM   1749  HA  SER A 113       9.237  45.043   3.377  1.00  1.62           H  
ATOM   1750 1HB  SER A 113       8.904  45.558   5.715  1.00  1.62           H  
ATOM   1751 2HB  SER A 113       7.694  46.375   4.734  1.00  1.62           H  
ATOM   1752  HG  SER A 113       6.225  44.825   5.280  1.00  1.62           H  
ATOM   1753  N   GLY A 114       8.131  42.144   4.230  1.00  1.37           N  
ATOM   1754  CA  GLY A 114       8.511  40.810   4.676  1.00  1.37           C  
ATOM   1755  C   GLY A 114       9.780  40.259   4.012  1.00  1.37           C  
ATOM   1756  O   GLY A 114      10.548  39.536   4.648  1.00  1.37           O  
ATOM   1757  H   GLY A 114       7.238  42.287   3.784  1.00  1.37           H  
ATOM   1758 1HA  GLY A 114       8.648  40.825   5.756  1.00  1.37           H  
ATOM   1759 2HA  GLY A 114       7.686  40.129   4.474  1.00  1.37           H  
ATOM   1760  N   GLY A 115      10.001  40.594   2.745  1.00  1.16           N  
ATOM   1761  CA  GLY A 115      11.147  40.061   2.010  1.00  1.16           C  
ATOM   1762  C   GLY A 115      10.931  38.582   1.647  1.00  1.16           C  
ATOM   1763  O   GLY A 115       9.874  38.001   1.918  1.00  1.16           O  
ATOM   1764  H   GLY A 115       9.372  41.259   2.285  1.00  1.16           H  
ATOM   1765 1HA  GLY A 115      11.292  40.643   1.098  1.00  1.16           H  
ATOM   1766 2HA  GLY A 115      12.048  40.171   2.610  1.00  1.16           H  
ATOM   1767  N   ALA A 116      11.933  37.967   1.016  1.00  1.01           N  
ATOM   1768  CA  ALA A 116      11.846  36.556   0.624  1.00  1.01           C  
ATOM   1769  C   ALA A 116      11.724  35.602   1.808  1.00  1.01           C  
ATOM   1770  O   ALA A 116      11.047  34.582   1.728  1.00  1.01           O  
ATOM   1771  CB  ALA A 116      13.063  36.159  -0.173  1.00  1.01           C  
ATOM   1772  H   ALA A 116      12.770  38.491   0.790  1.00  1.01           H  
ATOM   1773  HA  ALA A 116      10.963  36.445   0.005  1.00  1.01           H  
ATOM   1774 1HB  ALA A 116      12.961  35.125  -0.487  1.00  1.01           H  
ATOM   1775 2HB  ALA A 116      13.156  36.795  -1.040  1.00  1.01           H  
ATOM   1776 3HB  ALA A 116      13.954  36.261   0.444  1.00  1.01           H  
ATOM   1777  N   GLY A 117      12.407  35.935   2.899  1.00  0.91           N  
ATOM   1778  CA  GLY A 117      12.493  35.097   4.094  1.00  0.91           C  
ATOM   1779  C   GLY A 117      11.205  34.347   4.443  1.00  0.91           C  
ATOM   1780  O   GLY A 117      11.188  33.120   4.392  1.00  0.91           O  
ATOM   1781  H   GLY A 117      12.907  36.811   2.891  1.00  0.91           H  
ATOM   1782 1HA  GLY A 117      13.267  34.362   3.929  1.00  0.91           H  
ATOM   1783 2HA  GLY A 117      12.855  35.676   4.936  1.00  0.91           H  
ATOM   1784  N   PRO A 118      10.148  35.055   4.864  1.00  0.85           N  
ATOM   1785  CA  PRO A 118       8.820  34.583   5.232  1.00  0.85           C  
ATOM   1786  C   PRO A 118       8.019  33.860   4.149  1.00  0.85           C  
ATOM   1787  O   PRO A 118       6.952  33.323   4.449  1.00  0.85           O  
ATOM   1788  CB  PRO A 118       8.103  35.875   5.587  1.00  0.85           C  
ATOM   1789  CG  PRO A 118       9.169  36.813   5.986  1.00  0.85           C  
ATOM   1790  CD  PRO A 118      10.300  36.503   5.070  1.00  0.85           C  
ATOM   1791  HA  PRO A 118       8.907  33.947   6.118  1.00  0.85           H  
ATOM   1792 1HB  PRO A 118       7.550  36.221   4.706  1.00  0.85           H  
ATOM   1793 2HB  PRO A 118       7.378  35.681   6.384  1.00  0.85           H  
ATOM   1794 1HG  PRO A 118       8.821  37.850   5.885  1.00  0.85           H  
ATOM   1795 2HG  PRO A 118       9.432  36.667   7.042  1.00  0.85           H  
ATOM   1796 1HD  PRO A 118      10.163  37.032   4.132  1.00  0.85           H  
ATOM   1797 2HD  PRO A 118      11.207  36.793   5.580  1.00  0.85           H  
ATOM   1798  N   LEU A 119       8.414  33.938   2.882  1.00  0.81           N  
ATOM   1799  CA  LEU A 119       7.602  33.279   1.867  1.00  0.81           C  
ATOM   1800  C   LEU A 119       7.744  31.750   1.888  1.00  0.81           C  
ATOM   1801  O   LEU A 119       8.843  31.186   1.975  1.00  0.81           O  
ATOM   1802  CB  LEU A 119       7.950  33.851   0.495  1.00  0.81           C  
ATOM   1803  CG  LEU A 119       7.617  35.301   0.280  1.00  0.81           C  
ATOM   1804  CD1 LEU A 119       8.158  35.729  -1.033  1.00  0.81           C  
ATOM   1805  CD2 LEU A 119       6.095  35.496   0.317  1.00  0.81           C  
ATOM   1806  H   LEU A 119       9.298  34.368   2.607  1.00  0.81           H  
ATOM   1807  HA  LEU A 119       6.559  33.511   2.065  1.00  0.81           H  
ATOM   1808 1HB  LEU A 119       9.021  33.797   0.383  1.00  0.81           H  
ATOM   1809 2HB  LEU A 119       7.464  33.254  -0.283  1.00  0.81           H  
ATOM   1810  HG  LEU A 119       8.103  35.896   1.054  1.00  0.81           H  
ATOM   1811 1HD1 LEU A 119       7.950  36.768  -1.185  1.00  0.81           H  
ATOM   1812 2HD1 LEU A 119       9.221  35.565  -1.055  1.00  0.81           H  
ATOM   1813 3HD1 LEU A 119       7.688  35.146  -1.795  1.00  0.81           H  
ATOM   1814 1HD2 LEU A 119       5.856  36.542   0.151  1.00  0.81           H  
ATOM   1815 2HD2 LEU A 119       5.627  34.892  -0.464  1.00  0.81           H  
ATOM   1816 3HD2 LEU A 119       5.724  35.189   1.276  1.00  0.81           H  
ATOM   1817  N   VAL A 120       6.593  31.098   1.765  1.00  0.79           N  
ATOM   1818  CA  VAL A 120       6.449  29.652   1.787  1.00  0.79           C  
ATOM   1819  C   VAL A 120       5.830  29.182   0.475  1.00  0.79           C  
ATOM   1820  O   VAL A 120       4.834  29.750   0.011  1.00  0.79           O  
ATOM   1821  CB  VAL A 120       5.489  29.271   2.936  1.00  0.79           C  
ATOM   1822  CG1 VAL A 120       5.332  27.758   3.033  1.00  0.79           C  
ATOM   1823  CG2 VAL A 120       5.956  29.907   4.197  1.00  0.79           C  
ATOM   1824  H   VAL A 120       5.745  31.644   1.703  1.00  0.79           H  
ATOM   1825  HA  VAL A 120       7.426  29.185   1.920  1.00  0.79           H  
ATOM   1826  HB  VAL A 120       4.501  29.664   2.706  1.00  0.79           H  
ATOM   1827 1HG1 VAL A 120       4.628  27.510   3.826  1.00  0.79           H  
ATOM   1828 2HG1 VAL A 120       4.967  27.364   2.093  1.00  0.79           H  
ATOM   1829 3HG1 VAL A 120       6.294  27.317   3.253  1.00  0.79           H  
ATOM   1830 1HG2 VAL A 120       5.262  29.675   4.996  1.00  0.79           H  
ATOM   1831 2HG2 VAL A 120       6.943  29.548   4.440  1.00  0.79           H  
ATOM   1832 3HG2 VAL A 120       5.992  30.984   4.061  1.00  0.79           H  
ATOM   1833  N   HIS A 121       6.413  28.162  -0.147  1.00  0.79           N  
ATOM   1834  CA  HIS A 121       5.845  27.655  -1.390  1.00  0.79           C  
ATOM   1835  C   HIS A 121       5.243  26.278  -1.147  1.00  0.79           C  
ATOM   1836  O   HIS A 121       5.891  25.389  -0.596  1.00  0.79           O  
ATOM   1837  CB  HIS A 121       6.899  27.572  -2.477  1.00  0.79           C  
ATOM   1838  CG  HIS A 121       7.509  28.853  -2.854  1.00  0.79           C  
ATOM   1839  ND1 HIS A 121       8.564  28.917  -3.711  1.00  0.79           N  
ATOM   1840  CD2 HIS A 121       7.226  30.133  -2.505  1.00  0.79           C  
ATOM   1841  CE1 HIS A 121       8.911  30.160  -3.884  1.00  0.79           C  
ATOM   1842  NE2 HIS A 121       8.104  30.921  -3.155  1.00  0.79           N  
ATOM   1843  H   HIS A 121       7.251  27.734   0.240  1.00  0.79           H  
ATOM   1844  HA  HIS A 121       5.052  28.309  -1.737  1.00  0.79           H  
ATOM   1845 1HB  HIS A 121       7.683  26.903  -2.162  1.00  0.79           H  
ATOM   1846 2HB  HIS A 121       6.452  27.150  -3.369  1.00  0.79           H  
ATOM   1847  HD1 HIS A 121       9.000  28.136  -4.139  1.00  0.79           H  
ATOM   1848  HD2 HIS A 121       6.481  30.589  -1.861  1.00  0.79           H  
ATOM   1849  HE1 HIS A 121       9.736  30.387  -4.535  1.00  0.79           H  
ATOM   1850  N   LEU A 122       3.991  26.113  -1.559  1.00  0.80           N  
ATOM   1851  CA  LEU A 122       3.246  24.882  -1.345  1.00  0.80           C  
ATOM   1852  C   LEU A 122       3.024  24.124  -2.663  1.00  0.80           C  
ATOM   1853  O   LEU A 122       2.336  24.612  -3.569  1.00  0.80           O  
ATOM   1854  CB  LEU A 122       1.909  25.238  -0.683  1.00  0.80           C  
ATOM   1855  CG  LEU A 122       1.985  25.748   0.789  1.00  0.80           C  
ATOM   1856  CD1 LEU A 122       2.355  27.226   0.804  1.00  0.80           C  
ATOM   1857  CD2 LEU A 122       0.682  25.562   1.451  1.00  0.80           C  
ATOM   1858  H   LEU A 122       3.524  26.892  -2.013  1.00  0.80           H  
ATOM   1859  HA  LEU A 122       3.816  24.238  -0.675  1.00  0.80           H  
ATOM   1860 1HB  LEU A 122       1.449  26.031  -1.264  1.00  0.80           H  
ATOM   1861 2HB  LEU A 122       1.257  24.373  -0.714  1.00  0.80           H  
ATOM   1862  HG  LEU A 122       2.743  25.197   1.320  1.00  0.80           H  
ATOM   1863 1HD1 LEU A 122       2.410  27.574   1.834  1.00  0.80           H  
ATOM   1864 2HD1 LEU A 122       3.298  27.394   0.335  1.00  0.80           H  
ATOM   1865 3HD1 LEU A 122       1.592  27.793   0.267  1.00  0.80           H  
ATOM   1866 1HD2 LEU A 122       0.733  25.908   2.483  1.00  0.80           H  
ATOM   1867 2HD2 LEU A 122      -0.050  26.139   0.913  1.00  0.80           H  
ATOM   1868 3HD2 LEU A 122       0.428  24.516   1.426  1.00  0.80           H  
ATOM   1869  N   GLY A 123       3.692  22.979  -2.810  1.00  0.82           N  
ATOM   1870  CA  GLY A 123       3.646  22.206  -4.046  1.00  0.82           C  
ATOM   1871  C   GLY A 123       2.559  21.146  -4.060  1.00  0.82           C  
ATOM   1872  O   GLY A 123       2.472  20.290  -3.157  1.00  0.82           O  
ATOM   1873  H   GLY A 123       4.237  22.623  -2.040  1.00  0.82           H  
ATOM   1874 1HA  GLY A 123       3.508  22.881  -4.891  1.00  0.82           H  
ATOM   1875 2HA  GLY A 123       4.611  21.725  -4.194  1.00  0.82           H  
ATOM   1876  N   VAL A 124       1.804  21.162  -5.157  1.00  0.85           N  
ATOM   1877  CA  VAL A 124       0.720  20.234  -5.455  1.00  0.85           C  
ATOM   1878  C   VAL A 124       1.004  19.667  -6.847  1.00  0.85           C  
ATOM   1879  O   VAL A 124       1.315  20.433  -7.753  1.00  0.85           O  
ATOM   1880  CB  VAL A 124      -0.634  21.004  -5.458  1.00  0.85           C  
ATOM   1881  CG1 VAL A 124      -1.762  20.069  -5.776  1.00  0.85           C  
ATOM   1882  CG2 VAL A 124      -0.898  21.658  -4.109  1.00  0.85           C  
ATOM   1883  H   VAL A 124       1.981  21.908  -5.835  1.00  0.85           H  
ATOM   1884  HA  VAL A 124       0.699  19.427  -4.720  1.00  0.85           H  
ATOM   1885  HB  VAL A 124      -0.597  21.772  -6.236  1.00  0.85           H  
ATOM   1886 1HG1 VAL A 124      -2.700  20.621  -5.791  1.00  0.85           H  
ATOM   1887 2HG1 VAL A 124      -1.583  19.622  -6.739  1.00  0.85           H  
ATOM   1888 3HG1 VAL A 124      -1.810  19.293  -5.020  1.00  0.85           H  
ATOM   1889 1HG2 VAL A 124      -1.844  22.192  -4.141  1.00  0.85           H  
ATOM   1890 2HG2 VAL A 124      -0.955  20.897  -3.367  1.00  0.85           H  
ATOM   1891 3HG2 VAL A 124      -0.096  22.357  -3.865  1.00  0.85           H  
ATOM   1892  N   ALA A 125       0.978  18.360  -7.069  1.00  0.88           N  
ATOM   1893  CA  ALA A 125       1.260  17.983  -8.450  1.00  0.88           C  
ATOM   1894  C   ALA A 125       0.095  18.403  -9.297  1.00  0.88           C  
ATOM   1895  O   ALA A 125      -1.041  18.371  -8.819  1.00  0.88           O  
ATOM   1896  CB  ALA A 125       1.526  16.497  -8.611  1.00  0.88           C  
ATOM   1897  H   ALA A 125       0.724  17.646  -6.372  1.00  0.88           H  
ATOM   1898  HA  ALA A 125       2.123  18.519  -8.783  1.00  0.88           H  
ATOM   1899 1HB  ALA A 125       1.742  16.279  -9.662  1.00  0.88           H  
ATOM   1900 2HB  ALA A 125       2.369  16.210  -7.999  1.00  0.88           H  
ATOM   1901 3HB  ALA A 125       0.657  15.934  -8.302  1.00  0.88           H  
ATOM   1902  N   LEU A 126       0.317  18.716 -10.563  1.00  0.91           N  
ATOM   1903  CA  LEU A 126      -0.850  18.978 -11.392  1.00  0.91           C  
ATOM   1904  C   LEU A 126      -1.771  17.762 -11.301  1.00  0.91           C  
ATOM   1905  O   LEU A 126      -2.987  17.895 -11.210  1.00  0.91           O  
ATOM   1906  CB  LEU A 126      -0.499  19.272 -12.842  1.00  0.91           C  
ATOM   1907  CG  LEU A 126      -1.722  19.575 -13.688  1.00  0.91           C  
ATOM   1908  CD1 LEU A 126      -2.443  20.821 -13.155  1.00  0.91           C  
ATOM   1909  CD2 LEU A 126      -1.313  19.748 -15.100  1.00  0.91           C  
ATOM   1910  H   LEU A 126       1.267  18.753 -10.934  1.00  0.91           H  
ATOM   1911  HA  LEU A 126      -1.377  19.841 -10.989  1.00  0.91           H  
ATOM   1912 1HB  LEU A 126       0.170  20.115 -12.893  1.00  0.91           H  
ATOM   1913 2HB  LEU A 126       0.017  18.423 -13.256  1.00  0.91           H  
ATOM   1914  HG  LEU A 126      -2.399  18.758 -13.607  1.00  0.91           H  
ATOM   1915 1HD1 LEU A 126      -3.330  21.014 -13.751  1.00  0.91           H  
ATOM   1916 2HD1 LEU A 126      -2.737  20.659 -12.123  1.00  0.91           H  
ATOM   1917 3HD1 LEU A 126      -1.780  21.671 -13.213  1.00  0.91           H  
ATOM   1918 1HD2 LEU A 126      -2.198  19.938 -15.691  1.00  0.91           H  
ATOM   1919 2HD2 LEU A 126      -0.622  20.586 -15.184  1.00  0.91           H  
ATOM   1920 3HD2 LEU A 126      -0.829  18.840 -15.440  1.00  0.91           H  
ATOM   1921  N   GLY A 127      -1.179  16.568 -11.292  1.00  0.94           N  
ATOM   1922  CA  GLY A 127      -1.873  15.308 -11.167  1.00  0.94           C  
ATOM   1923  C   GLY A 127      -2.646  15.176  -9.866  1.00  0.94           C  
ATOM   1924  O   GLY A 127      -3.579  14.399  -9.797  1.00  0.94           O  
ATOM   1925  H   GLY A 127      -0.175  16.511 -11.402  1.00  0.94           H  
ATOM   1926 1HA  GLY A 127      -2.544  15.183 -12.005  1.00  0.94           H  
ATOM   1927 2HA  GLY A 127      -1.150  14.500 -11.234  1.00  0.94           H  
ATOM   1928  N   ASP A 128      -2.315  15.937  -8.828  1.00  0.98           N  
ATOM   1929  CA  ASP A 128      -3.074  15.812  -7.600  1.00  0.98           C  
ATOM   1930  C   ASP A 128      -4.317  16.666  -7.790  1.00  0.98           C  
ATOM   1931  O   ASP A 128      -5.412  16.305  -7.345  1.00  0.98           O  
ATOM   1932  CB  ASP A 128      -2.264  16.273  -6.384  1.00  0.98           C  
ATOM   1933  CG  ASP A 128      -1.027  15.407  -6.041  1.00  0.98           C  
ATOM   1934  OD1 ASP A 128      -1.167  14.205  -5.925  1.00  0.98           O  
ATOM   1935  OD2 ASP A 128       0.059  15.968  -5.876  1.00  0.98           O  
ATOM   1936  H   ASP A 128      -1.579  16.626  -8.889  1.00  0.98           H  
ATOM   1937  HA  ASP A 128      -3.373  14.773  -7.456  1.00  0.98           H  
ATOM   1938 1HB  ASP A 128      -1.915  17.276  -6.578  1.00  0.98           H  
ATOM   1939 2HB  ASP A 128      -2.892  16.328  -5.521  1.00  0.98           H  
ATOM   1940  N   ILE A 129      -4.158  17.767  -8.534  1.00  1.03           N  
ATOM   1941  CA  ILE A 129      -5.286  18.638  -8.837  1.00  1.03           C  
ATOM   1942  C   ILE A 129      -6.275  17.870  -9.723  1.00  1.03           C  
ATOM   1943  O   ILE A 129      -7.481  17.886  -9.480  1.00  1.03           O  
ATOM   1944  CB  ILE A 129      -4.846  19.965  -9.521  1.00  1.03           C  
ATOM   1945  CG1 ILE A 129      -4.034  20.824  -8.521  1.00  1.03           C  
ATOM   1946  CG2 ILE A 129      -6.054  20.730 -10.055  1.00  1.03           C  
ATOM   1947  CD1 ILE A 129      -3.296  22.038  -9.120  1.00  1.03           C  
ATOM   1948  H   ILE A 129      -3.220  18.002  -8.873  1.00  1.03           H  
ATOM   1949  HA  ILE A 129      -5.772  18.885  -7.902  1.00  1.03           H  
ATOM   1950  HB  ILE A 129      -4.199  19.744 -10.349  1.00  1.03           H  
ATOM   1951 1HG1 ILE A 129      -4.707  21.177  -7.739  1.00  1.03           H  
ATOM   1952 2HG1 ILE A 129      -3.301  20.180  -8.083  1.00  1.03           H  
ATOM   1953 1HG2 ILE A 129      -5.719  21.643 -10.547  1.00  1.03           H  
ATOM   1954 2HG2 ILE A 129      -6.577  20.104 -10.771  1.00  1.03           H  
ATOM   1955 3HG2 ILE A 129      -6.727  20.985  -9.239  1.00  1.03           H  
ATOM   1956 1HD1 ILE A 129      -2.746  22.557  -8.331  1.00  1.03           H  
ATOM   1957 2HD1 ILE A 129      -2.595  21.703  -9.881  1.00  1.03           H  
ATOM   1958 3HD1 ILE A 129      -4.015  22.719  -9.566  1.00  1.03           H  
ATOM   1959  N   ILE A 130      -5.726  17.180 -10.738  1.00  1.08           N  
ATOM   1960  CA  ILE A 130      -6.471  16.357 -11.702  1.00  1.08           C  
ATOM   1961  C   ILE A 130      -7.098  15.086 -11.110  1.00  1.08           C  
ATOM   1962  O   ILE A 130      -8.246  14.769 -11.420  1.00  1.08           O  
ATOM   1963  CB  ILE A 130      -5.555  15.925 -12.860  1.00  1.08           C  
ATOM   1964  CG1 ILE A 130      -5.132  17.124 -13.677  1.00  1.08           C  
ATOM   1965  CG2 ILE A 130      -6.246  14.909 -13.749  1.00  1.08           C  
ATOM   1966  CD1 ILE A 130      -4.017  16.819 -14.624  1.00  1.08           C  
ATOM   1967  H   ILE A 130      -4.716  17.256 -10.852  1.00  1.08           H  
ATOM   1968  HA  ILE A 130      -7.276  16.972 -12.105  1.00  1.08           H  
ATOM   1969  HB  ILE A 130      -4.672  15.478 -12.449  1.00  1.08           H  
ATOM   1970 1HG1 ILE A 130      -5.980  17.463 -14.247  1.00  1.08           H  
ATOM   1971 2HG1 ILE A 130      -4.818  17.929 -13.008  1.00  1.08           H  
ATOM   1972 1HG2 ILE A 130      -5.568  14.606 -14.544  1.00  1.08           H  
ATOM   1973 2HG2 ILE A 130      -6.522  14.032 -13.158  1.00  1.08           H  
ATOM   1974 3HG2 ILE A 130      -7.143  15.351 -14.182  1.00  1.08           H  
ATOM   1975 1HD1 ILE A 130      -3.770  17.714 -15.182  1.00  1.08           H  
ATOM   1976 2HD1 ILE A 130      -3.148  16.491 -14.059  1.00  1.08           H  
ATOM   1977 3HD1 ILE A 130      -4.322  16.035 -15.309  1.00  1.08           H  
ATOM   1978  N   ASP A 131      -6.329  14.322 -10.312  1.00  1.13           N  
ATOM   1979  CA  ASP A 131      -6.816  13.086  -9.686  1.00  1.13           C  
ATOM   1980  C   ASP A 131      -7.957  13.371  -8.700  1.00  1.13           C  
ATOM   1981  O   ASP A 131      -8.865  12.553  -8.527  1.00  1.13           O  
ATOM   1982  CB  ASP A 131      -5.665  12.339  -8.980  1.00  1.13           C  
ATOM   1983  CG  ASP A 131      -4.624  11.646  -9.978  1.00  1.13           C  
ATOM   1984  OD1 ASP A 131      -4.954  11.493 -11.139  1.00  1.13           O  
ATOM   1985  OD2 ASP A 131      -3.518  11.292  -9.549  1.00  1.13           O  
ATOM   1986  H   ASP A 131      -5.375  14.599 -10.114  1.00  1.13           H  
ATOM   1987  HA  ASP A 131      -7.207  12.440 -10.471  1.00  1.13           H  
ATOM   1988 1HB  ASP A 131      -5.126  13.039  -8.339  1.00  1.13           H  
ATOM   1989 2HB  ASP A 131      -6.085  11.573  -8.332  1.00  1.13           H  
ATOM   1990  N   ALA A 132      -7.907  14.535  -8.056  1.00  1.15           N  
ATOM   1991  CA  ALA A 132      -8.921  14.974  -7.110  1.00  1.15           C  
ATOM   1992  C   ALA A 132     -10.138  15.476  -7.878  1.00  1.15           C  
ATOM   1993  O   ALA A 132      -9.978  15.622  -9.081  1.00  1.15           O  
ATOM   1994  CB  ALA A 132      -8.365  16.076  -6.210  1.00  1.15           C  
ATOM   1995  H   ALA A 132      -7.111  15.158  -8.199  1.00  1.15           H  
ATOM   1996  HA  ALA A 132      -9.221  14.119  -6.503  1.00  1.15           H  
ATOM   1997 1HB  ALA A 132      -9.122  16.400  -5.489  1.00  1.15           H  
ATOM   1998 2HB  ALA A 132      -7.498  15.697  -5.674  1.00  1.15           H  
ATOM   1999 3HB  ALA A 132      -8.060  16.925  -6.826  1.00  1.15           H  
ATOM   2000  N   ASP A 133     -10.775  16.419  -7.219  1.00  1.14           N  
ATOM   2001  CA  ASP A 133     -12.221  16.540  -7.277  1.00  1.14           C  
ATOM   2002  C   ASP A 133     -12.456  18.008  -7.583  1.00  1.14           C  
ATOM   2003  O   ASP A 133     -13.485  18.603  -7.261  1.00  1.14           O  
ATOM   2004  CB  ASP A 133     -12.878  16.053  -5.978  1.00  1.14           C  
ATOM   2005  CG  ASP A 133     -12.441  16.825  -4.719  1.00  1.14           C  
ATOM   2006  OD1 ASP A 133     -11.621  17.698  -4.834  1.00  1.14           O  
ATOM   2007  OD2 ASP A 133     -12.930  16.512  -3.660  1.00  1.14           O  
ATOM   2008  H   ASP A 133     -10.358  17.329  -7.357  1.00  1.14           H  
ATOM   2009  HA  ASP A 133     -12.605  15.946  -8.106  1.00  1.14           H  
ATOM   2010 1HB  ASP A 133     -13.961  16.137  -6.072  1.00  1.14           H  
ATOM   2011 2HB  ASP A 133     -12.649  14.996  -5.833  1.00  1.14           H  
ATOM   2012  N   LEU A 134     -11.410  18.571  -8.175  1.00  1.10           N  
ATOM   2013  CA  LEU A 134     -11.264  19.967  -8.513  1.00  1.10           C  
ATOM   2014  C   LEU A 134     -11.464  20.279  -9.991  1.00  1.10           C  
ATOM   2015  O   LEU A 134     -11.133  19.486 -10.871  1.00  1.10           O  
ATOM   2016  CB  LEU A 134      -9.846  20.381  -8.109  1.00  1.10           C  
ATOM   2017  CG  LEU A 134      -9.504  20.205  -6.616  1.00  1.10           C  
ATOM   2018  CD1 LEU A 134      -8.053  20.483  -6.409  1.00  1.10           C  
ATOM   2019  CD2 LEU A 134     -10.350  21.151  -5.788  1.00  1.10           C  
ATOM   2020  H   LEU A 134     -10.643  17.949  -8.410  1.00  1.10           H  
ATOM   2021  HA  LEU A 134     -11.993  20.536  -7.937  1.00  1.10           H  
ATOM   2022 1HB  LEU A 134      -9.133  19.785  -8.685  1.00  1.10           H  
ATOM   2023 2HB  LEU A 134      -9.706  21.420  -8.371  1.00  1.10           H  
ATOM   2024  HG  LEU A 134      -9.707  19.178  -6.303  1.00  1.10           H  
ATOM   2025 1HD1 LEU A 134      -7.818  20.356  -5.366  1.00  1.10           H  
ATOM   2026 2HD1 LEU A 134      -7.494  19.787  -6.995  1.00  1.10           H  
ATOM   2027 3HD1 LEU A 134      -7.814  21.479  -6.715  1.00  1.10           H  
ATOM   2028 1HD2 LEU A 134     -10.111  21.022  -4.740  1.00  1.10           H  
ATOM   2029 2HD2 LEU A 134     -10.157  22.182  -6.075  1.00  1.10           H  
ATOM   2030 3HD2 LEU A 134     -11.407  20.921  -5.945  1.00  1.10           H  
ATOM   2031  N   THR A 135     -11.961  21.479 -10.245  1.00  1.03           N  
ATOM   2032  CA  THR A 135     -12.069  22.034 -11.588  1.00  1.03           C  
ATOM   2033  C   THR A 135     -10.968  23.062 -11.713  1.00  1.03           C  
ATOM   2034  O   THR A 135     -10.771  23.866 -10.797  1.00  1.03           O  
ATOM   2035  CB  THR A 135     -13.444  22.682 -11.849  1.00  1.03           C  
ATOM   2036  OG1 THR A 135     -14.471  21.689 -11.736  1.00  1.03           O  
ATOM   2037  CG2 THR A 135     -13.495  23.338 -13.242  1.00  1.03           C  
ATOM   2038  H   THR A 135     -12.252  22.046  -9.466  1.00  1.03           H  
ATOM   2039  HA  THR A 135     -11.897  21.250 -12.326  1.00  1.03           H  
ATOM   2040  HB  THR A 135     -13.623  23.446 -11.099  1.00  1.03           H  
ATOM   2041  HG1 THR A 135     -14.366  21.040 -12.441  1.00  1.03           H  
ATOM   2042 1HG2 THR A 135     -14.466  23.783 -13.391  1.00  1.03           H  
ATOM   2043 2HG2 THR A 135     -12.730  24.111 -13.317  1.00  1.03           H  
ATOM   2044 3HG2 THR A 135     -13.325  22.585 -14.010  1.00  1.03           H  
ATOM   2045  N   TRP A 136     -10.221  22.992 -12.802  1.00  0.96           N  
ATOM   2046  CA  TRP A 136      -9.069  23.857 -12.973  1.00  0.96           C  
ATOM   2047  C   TRP A 136      -8.869  24.287 -14.409  1.00  0.96           C  
ATOM   2048  O   TRP A 136      -9.447  23.713 -15.334  1.00  0.96           O  
ATOM   2049  CB  TRP A 136      -7.815  23.117 -12.492  1.00  0.96           C  
ATOM   2050  CG  TRP A 136      -7.529  21.902 -13.279  1.00  0.96           C  
ATOM   2051  CD1 TRP A 136      -8.124  20.686 -13.113  1.00  0.96           C  
ATOM   2052  CD2 TRP A 136      -6.583  21.744 -14.368  1.00  0.96           C  
ATOM   2053  NE1 TRP A 136      -7.632  19.797 -14.020  1.00  0.96           N  
ATOM   2054  CE2 TRP A 136      -6.679  20.427 -14.796  1.00  0.96           C  
ATOM   2055  CE3 TRP A 136      -5.678  22.605 -15.006  1.00  0.96           C  
ATOM   2056  CZ2 TRP A 136      -5.913  19.942 -15.834  1.00  0.96           C  
ATOM   2057  CZ3 TRP A 136      -4.908  22.107 -16.044  1.00  0.96           C  
ATOM   2058  CH2 TRP A 136      -5.023  20.819 -16.441  1.00  0.96           C  
ATOM   2059  H   TRP A 136     -10.446  22.313 -13.515  1.00  0.96           H  
ATOM   2060  HA  TRP A 136      -9.219  24.749 -12.372  1.00  0.96           H  
ATOM   2061 1HB  TRP A 136      -6.949  23.782 -12.535  1.00  0.96           H  
ATOM   2062 2HB  TRP A 136      -7.955  22.820 -11.458  1.00  0.96           H  
ATOM   2063  HD1 TRP A 136      -8.892  20.459 -12.369  1.00  0.96           H  
ATOM   2064  HE1 TRP A 136      -7.934  18.837 -14.104  1.00  0.96           H  
ATOM   2065  HE3 TRP A 136      -5.587  23.640 -14.696  1.00  0.96           H  
ATOM   2066  HZ2 TRP A 136      -5.998  18.916 -16.168  1.00  0.96           H  
ATOM   2067  HZ3 TRP A 136      -4.212  22.769 -16.533  1.00  0.96           H  
ATOM   2068  HH2 TRP A 136      -4.410  20.478 -17.247  1.00  0.96           H  
ATOM   2069  N   CYS A 137      -8.035  25.305 -14.569  1.00  0.90           N  
ATOM   2070  CA  CYS A 137      -7.666  25.831 -15.873  1.00  0.90           C  
ATOM   2071  C   CYS A 137      -6.241  26.346 -15.926  1.00  0.90           C  
ATOM   2072  O   CYS A 137      -5.763  26.996 -15.001  1.00  0.90           O  
ATOM   2073  CB  CYS A 137      -8.571  26.975 -16.261  1.00  0.90           C  
ATOM   2074  SG  CYS A 137      -8.204  27.621 -17.818  1.00  0.90           S  
ATOM   2075  H   CYS A 137      -7.654  25.733 -13.725  1.00  0.90           H  
ATOM   2076  HA  CYS A 137      -7.766  25.033 -16.607  1.00  0.90           H  
ATOM   2077 1HB  CYS A 137      -9.581  26.631 -16.282  1.00  0.90           H  
ATOM   2078 2HB  CYS A 137      -8.495  27.779 -15.528  1.00  0.90           H  
ATOM   2079  HG  CYS A 137      -6.865  27.486 -17.725  1.00  0.90           H  
ATOM   2080  N   ALA A 138      -5.548  26.040 -17.002  1.00  0.87           N  
ATOM   2081  CA  ALA A 138      -4.204  26.541 -17.186  1.00  0.87           C  
ATOM   2082  C   ALA A 138      -4.209  27.776 -18.045  1.00  0.87           C  
ATOM   2083  O   ALA A 138      -5.101  27.958 -18.882  1.00  0.87           O  
ATOM   2084  CB  ALA A 138      -3.326  25.510 -17.827  1.00  0.87           C  
ATOM   2085  H   ALA A 138      -5.978  25.484 -17.737  1.00  0.87           H  
ATOM   2086  HA  ALA A 138      -3.806  26.807 -16.216  1.00  0.87           H  
ATOM   2087 1HB  ALA A 138      -2.316  25.911 -17.940  1.00  0.87           H  
ATOM   2088 2HB  ALA A 138      -3.295  24.630 -17.218  1.00  0.87           H  
ATOM   2089 3HB  ALA A 138      -3.742  25.272 -18.803  1.00  0.87           H  
ATOM   2090  N   SER A 139      -3.174  28.588 -17.894  1.00  0.86           N  
ATOM   2091  CA  SER A 139      -3.023  29.744 -18.752  1.00  0.86           C  
ATOM   2092  C   SER A 139      -1.587  29.862 -19.234  1.00  0.86           C  
ATOM   2093  O   SER A 139      -0.649  29.493 -18.523  1.00  0.86           O  
ATOM   2094  CB  SER A 139      -3.420  30.990 -17.995  1.00  0.86           C  
ATOM   2095  OG  SER A 139      -2.538  31.255 -16.936  1.00  0.86           O  
ATOM   2096  H   SER A 139      -2.506  28.405 -17.149  1.00  0.86           H  
ATOM   2097  HA  SER A 139      -3.668  29.626 -19.617  1.00  0.86           H  
ATOM   2098 1HB  SER A 139      -3.442  31.802 -18.656  1.00  0.86           H  
ATOM   2099 2HB  SER A 139      -4.416  30.852 -17.604  1.00  0.86           H  
ATOM   2100  HG  SER A 139      -1.972  32.013 -17.225  1.00  0.86           H  
ATOM   2101  N   ASP A 140      -1.412  30.500 -20.397  1.00  0.87           N  
ATOM   2102  CA  ASP A 140      -0.080  30.693 -21.001  1.00  0.87           C  
ATOM   2103  C   ASP A 140       0.694  31.893 -20.478  1.00  0.87           C  
ATOM   2104  O   ASP A 140       1.747  32.246 -21.005  1.00  0.87           O  
ATOM   2105  CB  ASP A 140      -0.159  30.794 -22.529  1.00  0.87           C  
ATOM   2106  CG  ASP A 140      -0.924  31.995 -23.081  1.00  0.87           C  
ATOM   2107  OD1 ASP A 140      -1.440  32.771 -22.324  1.00  0.87           O  
ATOM   2108  OD2 ASP A 140      -0.982  32.129 -24.300  1.00  0.87           O  
ATOM   2109  H   ASP A 140      -2.255  30.788 -20.902  1.00  0.87           H  
ATOM   2110  HA  ASP A 140       0.511  29.803 -20.774  1.00  0.87           H  
ATOM   2111 1HB  ASP A 140       0.851  30.795 -22.938  1.00  0.87           H  
ATOM   2112 2HB  ASP A 140      -0.656  29.903 -22.908  1.00  0.87           H  
ATOM   2113  N   GLY A 141       0.170  32.512 -19.442  1.00  0.90           N  
ATOM   2114  CA  GLY A 141       0.796  33.652 -18.812  1.00  0.90           C  
ATOM   2115  C   GLY A 141      -0.052  34.123 -17.651  1.00  0.90           C  
ATOM   2116  O   GLY A 141      -1.043  33.483 -17.277  1.00  0.90           O  
ATOM   2117  H   GLY A 141      -0.706  32.168 -19.091  1.00  0.90           H  
ATOM   2118 1HA  GLY A 141       1.790  33.380 -18.463  1.00  0.90           H  
ATOM   2119 2HA  GLY A 141       0.915  34.456 -19.537  1.00  0.90           H  
ATOM   2120  N   ASN A 142       0.343  35.236 -17.053  1.00  0.95           N  
ATOM   2121  CA  ASN A 142      -0.401  35.755 -15.919  1.00  0.95           C  
ATOM   2122  C   ASN A 142      -1.809  36.059 -16.387  1.00  0.95           C  
ATOM   2123  O   ASN A 142      -1.988  36.806 -17.344  1.00  0.95           O  
ATOM   2124  CB  ASN A 142       0.237  36.997 -15.339  1.00  0.95           C  
ATOM   2125  CG  ASN A 142      -0.372  37.387 -13.974  1.00  0.95           C  
ATOM   2126  OD1 ASN A 142      -1.599  37.514 -13.781  1.00  0.95           O  
ATOM   2127  ND2 ASN A 142       0.502  37.561 -13.009  1.00  0.95           N  
ATOM   2128  H   ASN A 142       1.165  35.718 -17.389  1.00  0.95           H  
ATOM   2129  HA  ASN A 142      -0.457  34.984 -15.147  1.00  0.95           H  
ATOM   2130 1HB  ASN A 142       1.309  36.834 -15.217  1.00  0.95           H  
ATOM   2131 2HB  ASN A 142       0.106  37.829 -16.032  1.00  0.95           H  
ATOM   2132 1HD2 ASN A 142       0.197  37.792 -12.085  1.00  0.95           H  
ATOM   2133 2HD2 ASN A 142       1.477  37.442 -13.194  1.00  0.95           H  
ATOM   2134  N   ALA A 143      -2.809  35.544 -15.673  1.00  1.01           N  
ATOM   2135  CA  ALA A 143      -4.219  35.718 -16.034  1.00  1.01           C  
ATOM   2136  C   ALA A 143      -4.606  37.186 -16.169  1.00  1.01           C  
ATOM   2137  O   ALA A 143      -5.546  37.519 -16.884  1.00  1.01           O  
ATOM   2138  CB  ALA A 143      -5.110  35.048 -15.001  1.00  1.01           C  
ATOM   2139  H   ALA A 143      -2.573  34.959 -14.887  1.00  1.01           H  
ATOM   2140  HA  ALA A 143      -4.376  35.250 -16.995  1.00  1.01           H  
ATOM   2141 1HB  ALA A 143      -6.153  35.154 -15.298  1.00  1.01           H  
ATOM   2142 2HB  ALA A 143      -4.854  33.991 -14.936  1.00  1.01           H  
ATOM   2143 3HB  ALA A 143      -4.962  35.521 -14.040  1.00  1.01           H  
ATOM   2144  N   ALA A 144      -3.903  38.063 -15.455  1.00  1.08           N  
ATOM   2145  CA  ALA A 144      -4.169  39.494 -15.490  1.00  1.08           C  
ATOM   2146  C   ALA A 144      -4.015  40.082 -16.901  1.00  1.08           C  
ATOM   2147  O   ALA A 144      -4.661  41.079 -17.233  1.00  1.08           O  
ATOM   2148  CB  ALA A 144      -3.204  40.210 -14.564  1.00  1.08           C  
ATOM   2149  H   ALA A 144      -3.127  37.727 -14.893  1.00  1.08           H  
ATOM   2150  HA  ALA A 144      -5.193  39.659 -15.156  1.00  1.08           H  
ATOM   2151 1HB  ALA A 144      -3.416  41.271 -14.571  1.00  1.08           H  
ATOM   2152 2HB  ALA A 144      -3.312  39.828 -13.559  1.00  1.08           H  
ATOM   2153 3HB  ALA A 144      -2.186  40.041 -14.907  1.00  1.08           H  
ATOM   2154  N   ALA A 145      -3.100  39.531 -17.706  1.00  1.13           N  
ATOM   2155  CA  ALA A 145      -2.843  40.073 -19.037  1.00  1.13           C  
ATOM   2156  C   ALA A 145      -4.064  39.927 -19.937  1.00  1.13           C  
ATOM   2157  O   ALA A 145      -4.639  38.837 -20.061  1.00  1.13           O  
ATOM   2158  CB  ALA A 145      -1.646  39.385 -19.661  1.00  1.13           C  
ATOM   2159  H   ALA A 145      -2.618  38.680 -17.415  1.00  1.13           H  
ATOM   2160  HA  ALA A 145      -2.627  41.137 -18.935  1.00  1.13           H  
ATOM   2161 1HB  ALA A 145      -1.474  39.821 -20.621  1.00  1.13           H  
ATOM   2162 2HB  ALA A 145      -0.770  39.523 -19.028  1.00  1.13           H  
ATOM   2163 3HB  ALA A 145      -1.843  38.325 -19.772  1.00  1.13           H  
ATOM   2164  N   SER A 146      -4.373  40.987 -20.688  1.00  1.15           N  
ATOM   2165  CA  SER A 146      -5.520  40.993 -21.598  1.00  1.15           C  
ATOM   2166  C   SER A 146      -5.427  39.975 -22.734  1.00  1.15           C  
ATOM   2167  O   SER A 146      -6.441  39.593 -23.316  1.00  1.15           O  
ATOM   2168  CB  SER A 146      -5.679  42.382 -22.180  1.00  1.15           C  
ATOM   2169  OG  SER A 146      -4.601  42.704 -23.017  1.00  1.15           O  
ATOM   2170  H   SER A 146      -3.842  41.839 -20.569  1.00  1.15           H  
ATOM   2171  HA  SER A 146      -6.409  40.763 -21.011  1.00  1.15           H  
ATOM   2172 1HB  SER A 146      -6.611  42.441 -22.741  1.00  1.15           H  
ATOM   2173 2HB  SER A 146      -5.738  43.104 -21.367  1.00  1.15           H  
ATOM   2174  HG  SER A 146      -4.757  42.230 -23.839  1.00  1.15           H  
ATOM   2175  N   TYR A 147      -4.214  39.541 -23.035  1.00  1.15           N  
ATOM   2176  CA  TYR A 147      -3.948  38.575 -24.089  1.00  1.15           C  
ATOM   2177  C   TYR A 147      -3.799  37.124 -23.629  1.00  1.15           C  
ATOM   2178  O   TYR A 147      -3.440  36.266 -24.434  1.00  1.15           O  
ATOM   2179  CB  TYR A 147      -2.708  39.021 -24.860  1.00  1.15           C  
ATOM   2180  CG  TYR A 147      -1.514  39.363 -23.974  1.00  1.15           C  
ATOM   2181  CD1 TYR A 147      -0.649  38.384 -23.485  1.00  1.15           C  
ATOM   2182  CD2 TYR A 147      -1.293  40.695 -23.664  1.00  1.15           C  
ATOM   2183  CE1 TYR A 147       0.439  38.757 -22.691  1.00  1.15           C  
ATOM   2184  CE2 TYR A 147      -0.225  41.063 -22.886  1.00  1.15           C  
ATOM   2185  CZ  TYR A 147       0.643  40.112 -22.396  1.00  1.15           C  
ATOM   2186  OH  TYR A 147       1.705  40.527 -21.611  1.00  1.15           O  
ATOM   2187  H   TYR A 147      -3.440  39.906 -22.502  1.00  1.15           H  
ATOM   2188  HA  TYR A 147      -4.793  38.599 -24.777  1.00  1.15           H  
ATOM   2189 1HB  TYR A 147      -2.406  38.230 -25.548  1.00  1.15           H  
ATOM   2190 2HB  TYR A 147      -2.950  39.899 -25.457  1.00  1.15           H  
ATOM   2191  HD1 TYR A 147      -0.819  37.333 -23.724  1.00  1.15           H  
ATOM   2192  HD2 TYR A 147      -1.970  41.459 -24.044  1.00  1.15           H  
ATOM   2193  HE1 TYR A 147       1.118  38.000 -22.307  1.00  1.15           H  
ATOM   2194  HE2 TYR A 147      -0.062  42.116 -22.651  1.00  1.15           H  
ATOM   2195  HH  TYR A 147       2.177  39.787 -21.241  1.00  1.15           H  
ATOM   2196  N   THR A 148      -4.069  36.841 -22.357  1.00  1.13           N  
ATOM   2197  CA  THR A 148      -3.898  35.483 -21.834  1.00  1.13           C  
ATOM   2198  C   THR A 148      -4.771  34.426 -22.516  1.00  1.13           C  
ATOM   2199  O   THR A 148      -5.986  34.610 -22.649  1.00  1.13           O  
ATOM   2200  CB  THR A 148      -4.236  35.441 -20.342  1.00  1.13           C  
ATOM   2201  OG1 THR A 148      -3.446  36.381 -19.658  1.00  1.13           O  
ATOM   2202  CG2 THR A 148      -3.933  34.083 -19.799  1.00  1.13           C  
ATOM   2203  H   THR A 148      -4.368  37.578 -21.713  1.00  1.13           H  
ATOM   2204  HA  THR A 148      -2.854  35.192 -21.970  1.00  1.13           H  
ATOM   2205  HB  THR A 148      -5.283  35.679 -20.187  1.00  1.13           H  
ATOM   2206  HG1 THR A 148      -3.881  37.261 -19.732  1.00  1.13           H  
ATOM   2207 1HG2 THR A 148      -4.148  34.050 -18.756  1.00  1.13           H  
ATOM   2208 2HG2 THR A 148      -4.536  33.339 -20.299  1.00  1.13           H  
ATOM   2209 3HG2 THR A 148      -2.874  33.858 -19.956  1.00  1.13           H  
ATOM   2210  N   LYS A 149      -4.167  33.300 -22.910  1.00  1.10           N  
ATOM   2211  CA  LYS A 149      -4.947  32.191 -23.466  1.00  1.10           C  
ATOM   2212  C   LYS A 149      -5.177  31.165 -22.358  1.00  1.10           C  
ATOM   2213  O   LYS A 149      -4.294  30.922 -21.529  1.00  1.10           O  
ATOM   2214  CB  LYS A 149      -4.266  31.511 -24.647  1.00  1.10           C  
ATOM   2215  CG  LYS A 149      -4.008  32.383 -25.851  1.00  1.10           C  
ATOM   2216  CD  LYS A 149      -3.579  31.530 -27.054  1.00  1.10           C  
ATOM   2217  CE  LYS A 149      -2.226  30.852 -26.819  1.00  1.10           C  
ATOM   2218  NZ  LYS A 149      -1.119  31.830 -26.717  1.00  1.10           N  
ATOM   2219  H   LYS A 149      -3.148  33.212 -22.800  1.00  1.10           H  
ATOM   2220  HA  LYS A 149      -5.918  32.563 -23.790  1.00  1.10           H  
ATOM   2221 1HB  LYS A 149      -3.320  31.084 -24.330  1.00  1.10           H  
ATOM   2222 2HB  LYS A 149      -4.889  30.703 -24.982  1.00  1.10           H  
ATOM   2223 1HG  LYS A 149      -4.901  32.952 -26.101  1.00  1.10           H  
ATOM   2224 2HG  LYS A 149      -3.201  33.085 -25.609  1.00  1.10           H  
ATOM   2225 1HD  LYS A 149      -4.329  30.760 -27.237  1.00  1.10           H  
ATOM   2226 2HD  LYS A 149      -3.506  32.162 -27.936  1.00  1.10           H  
ATOM   2227 1HE  LYS A 149      -2.270  30.279 -25.889  1.00  1.10           H  
ATOM   2228 2HE  LYS A 149      -2.021  30.172 -27.643  1.00  1.10           H  
ATOM   2229 1HZ  LYS A 149      -0.257  31.345 -26.541  1.00  1.10           H  
ATOM   2230 2HZ  LYS A 149      -1.042  32.373 -27.555  1.00  1.10           H  
ATOM   2231 3HZ  LYS A 149      -1.304  32.452 -25.911  1.00  1.10           H  
ATOM   2232  N   PHE A 150      -6.344  30.521 -22.376  1.00  1.08           N  
ATOM   2233  CA  PHE A 150      -6.704  29.534 -21.354  1.00  1.08           C  
ATOM   2234  C   PHE A 150      -7.099  28.146 -21.896  1.00  1.08           C  
ATOM   2235  O   PHE A 150      -7.653  28.040 -22.993  1.00  1.08           O  
ATOM   2236  CB  PHE A 150      -7.872  30.087 -20.529  1.00  1.08           C  
ATOM   2237  CG  PHE A 150      -7.583  31.339 -19.702  1.00  1.08           C  
ATOM   2238  CD1 PHE A 150      -7.731  32.596 -20.252  1.00  1.08           C  
ATOM   2239  CD2 PHE A 150      -7.182  31.253 -18.369  1.00  1.08           C  
ATOM   2240  CE1 PHE A 150      -7.490  33.728 -19.505  1.00  1.08           C  
ATOM   2241  CE2 PHE A 150      -6.941  32.391 -17.622  1.00  1.08           C  
ATOM   2242  CZ  PHE A 150      -7.097  33.630 -18.191  1.00  1.08           C  
ATOM   2243  H   PHE A 150      -7.016  30.746 -23.096  1.00  1.08           H  
ATOM   2244  HA  PHE A 150      -5.848  29.402 -20.698  1.00  1.08           H  
ATOM   2245 1HB  PHE A 150      -8.683  30.327 -21.208  1.00  1.08           H  
ATOM   2246 2HB  PHE A 150      -8.235  29.340 -19.894  1.00  1.08           H  
ATOM   2247  HD1 PHE A 150      -8.040  32.693 -21.294  1.00  1.08           H  
ATOM   2248  HD2 PHE A 150      -7.055  30.275 -17.913  1.00  1.08           H  
ATOM   2249  HE1 PHE A 150      -7.607  34.702 -19.965  1.00  1.08           H  
ATOM   2250  HE2 PHE A 150      -6.626  32.304 -16.585  1.00  1.08           H  
ATOM   2251  HZ  PHE A 150      -6.905  34.530 -17.610  1.00  1.08           H  
ATOM   2252  N   SER A 151      -6.865  27.099 -21.081  1.00  1.09           N  
ATOM   2253  CA  SER A 151      -7.295  25.721 -21.395  1.00  1.09           C  
ATOM   2254  C   SER A 151      -7.600  24.870 -20.174  1.00  1.09           C  
ATOM   2255  O   SER A 151      -6.899  24.907 -19.166  1.00  1.09           O  
ATOM   2256  CB  SER A 151      -6.265  24.966 -22.178  1.00  1.09           C  
ATOM   2257  OG  SER A 151      -6.707  23.623 -22.409  1.00  1.09           O  
ATOM   2258  H   SER A 151      -6.362  27.284 -20.212  1.00  1.09           H  
ATOM   2259  HA  SER A 151      -8.204  25.786 -21.993  1.00  1.09           H  
ATOM   2260 1HB  SER A 151      -6.113  25.464 -23.115  1.00  1.09           H  
ATOM   2261 2HB  SER A 151      -5.315  24.960 -21.645  1.00  1.09           H  
ATOM   2262  HG  SER A 151      -5.975  23.162 -22.869  1.00  1.09           H  
ATOM   2263  N   ARG A 152      -8.647  24.054 -20.285  1.00  1.12           N  
ATOM   2264  CA  ARG A 152      -9.066  23.197 -19.180  1.00  1.12           C  
ATOM   2265  C   ARG A 152      -8.657  21.736 -19.361  1.00  1.12           C  
ATOM   2266  O   ARG A 152      -9.116  20.864 -18.621  1.00  1.12           O  
ATOM   2267  CB  ARG A 152     -10.575  23.279 -19.014  1.00  1.12           C  
ATOM   2268  CG  ARG A 152     -10.990  24.574 -18.392  1.00  1.12           C  
ATOM   2269  CD  ARG A 152     -11.177  25.613 -19.477  1.00  1.12           C  
ATOM   2270  NE  ARG A 152     -11.247  26.962 -18.989  1.00  1.12           N  
ATOM   2271  CZ  ARG A 152     -11.206  28.049 -19.791  1.00  1.12           C  
ATOM   2272  NH1 ARG A 152     -11.189  27.930 -21.091  1.00  1.12           N  
ATOM   2273  NH2 ARG A 152     -11.163  29.237 -19.280  1.00  1.12           N  
ATOM   2274  H   ARG A 152      -9.175  24.050 -21.149  1.00  1.12           H  
ATOM   2275  HA  ARG A 152      -8.607  23.565 -18.263  1.00  1.12           H  
ATOM   2276 1HB  ARG A 152     -11.067  23.187 -19.982  1.00  1.12           H  
ATOM   2277 2HB  ARG A 152     -10.926  22.469 -18.376  1.00  1.12           H  
ATOM   2278 1HG  ARG A 152     -11.900  24.425 -17.849  1.00  1.12           H  
ATOM   2279 2HG  ARG A 152     -10.215  24.906 -17.718  1.00  1.12           H  
ATOM   2280 1HD  ARG A 152     -10.379  25.557 -20.204  1.00  1.12           H  
ATOM   2281 2HD  ARG A 152     -12.120  25.401 -19.975  1.00  1.12           H  
ATOM   2282  HE  ARG A 152     -11.248  27.111 -17.989  1.00  1.12           H  
ATOM   2283 1HH1 ARG A 152     -11.282  27.013 -21.538  1.00  1.12           H  
ATOM   2284 2HH1 ARG A 152     -11.165  28.744 -21.676  1.00  1.12           H  
ATOM   2285 1HH2 ARG A 152     -11.179  29.361 -18.281  1.00  1.12           H  
ATOM   2286 2HH2 ARG A 152     -11.111  30.030 -19.886  1.00  1.12           H  
ATOM   2287  N   GLN A 153      -7.830  21.455 -20.371  1.00  1.16           N  
ATOM   2288  CA  GLN A 153      -7.432  20.066 -20.625  1.00  1.16           C  
ATOM   2289  C   GLN A 153      -5.921  19.848 -20.513  1.00  1.16           C  
ATOM   2290  O   GLN A 153      -5.128  20.455 -21.238  1.00  1.16           O  
ATOM   2291  CB  GLN A 153      -7.957  19.635 -21.997  1.00  1.16           C  
ATOM   2292  CG  GLN A 153      -7.630  18.211 -22.404  1.00  1.16           C  
ATOM   2293  CD  GLN A 153      -8.265  17.837 -23.761  1.00  1.16           C  
ATOM   2294  OE1 GLN A 153      -8.956  18.674 -24.353  1.00  1.16           O  
ATOM   2295  NE2 GLN A 153      -8.035  16.611 -24.260  1.00  1.16           N  
ATOM   2296  H   GLN A 153      -7.474  22.213 -20.963  1.00  1.16           H  
ATOM   2297  HA  GLN A 153      -7.905  19.434 -19.874  1.00  1.16           H  
ATOM   2298 1HB  GLN A 153      -9.043  19.742 -22.013  1.00  1.16           H  
ATOM   2299 2HB  GLN A 153      -7.559  20.305 -22.758  1.00  1.16           H  
ATOM   2300 1HG  GLN A 153      -6.569  18.139 -22.489  1.00  1.16           H  
ATOM   2301 2HG  GLN A 153      -7.994  17.520 -21.645  1.00  1.16           H  
ATOM   2302 1HE2 GLN A 153      -8.434  16.348 -25.138  1.00  1.16           H  
ATOM   2303 2HE2 GLN A 153      -7.432  15.927 -23.766  1.00  1.16           H  
ATOM   2304  N   VAL A 154      -5.523  18.910 -19.652  1.00  1.21           N  
ATOM   2305  CA  VAL A 154      -4.104  18.627 -19.405  1.00  1.21           C  
ATOM   2306  C   VAL A 154      -3.321  18.198 -20.645  1.00  1.21           C  
ATOM   2307  O   VAL A 154      -2.153  18.548 -20.808  1.00  1.21           O  
ATOM   2308  CB  VAL A 154      -3.975  17.560 -18.297  1.00  1.21           C  
ATOM   2309  CG1 VAL A 154      -4.487  16.205 -18.757  1.00  1.21           C  
ATOM   2310  CG2 VAL A 154      -2.536  17.450 -17.897  1.00  1.21           C  
ATOM   2311  H   VAL A 154      -6.222  18.420 -19.108  1.00  1.21           H  
ATOM   2312  HA  VAL A 154      -3.652  19.536 -19.030  1.00  1.21           H  
ATOM   2313  HB  VAL A 154      -4.567  17.854 -17.459  1.00  1.21           H  
ATOM   2314 1HG1 VAL A 154      -4.391  15.491 -17.939  1.00  1.21           H  
ATOM   2315 2HG1 VAL A 154      -5.534  16.288 -19.042  1.00  1.21           H  
ATOM   2316 3HG1 VAL A 154      -3.909  15.840 -19.605  1.00  1.21           H  
ATOM   2317 1HG2 VAL A 154      -2.416  16.716 -17.105  1.00  1.21           H  
ATOM   2318 2HG2 VAL A 154      -1.952  17.148 -18.760  1.00  1.21           H  
ATOM   2319 3HG2 VAL A 154      -2.203  18.410 -17.549  1.00  1.21           H  
ATOM   2320  N   ASP A 155      -3.999  17.553 -21.575  1.00  1.24           N  
ATOM   2321  CA  ASP A 155      -3.406  17.060 -22.809  1.00  1.24           C  
ATOM   2322  C   ASP A 155      -2.909  18.195 -23.705  1.00  1.24           C  
ATOM   2323  O   ASP A 155      -2.083  17.981 -24.593  1.00  1.24           O  
ATOM   2324  CB  ASP A 155      -4.452  16.279 -23.590  1.00  1.24           C  
ATOM   2325  CG  ASP A 155      -4.893  14.992 -22.917  1.00  1.24           C  
ATOM   2326  OD1 ASP A 155      -4.180  14.470 -22.084  1.00  1.24           O  
ATOM   2327  OD2 ASP A 155      -6.012  14.594 -23.184  1.00  1.24           O  
ATOM   2328  H   ASP A 155      -4.968  17.349 -21.386  1.00  1.24           H  
ATOM   2329  HA  ASP A 155      -2.565  16.412 -22.557  1.00  1.24           H  
ATOM   2330 1HB  ASP A 155      -5.294  16.900 -23.790  1.00  1.24           H  
ATOM   2331 2HB  ASP A 155      -4.028  16.017 -24.561  1.00  1.24           H  
ATOM   2332  N   THR A 156      -3.444  19.401 -23.500  1.00  1.25           N  
ATOM   2333  CA  THR A 156      -3.118  20.530 -24.345  1.00  1.25           C  
ATOM   2334  C   THR A 156      -2.064  21.417 -23.709  1.00  1.25           C  
ATOM   2335  O   THR A 156      -1.655  22.413 -24.310  1.00  1.25           O  
ATOM   2336  CB  THR A 156      -4.354  21.401 -24.585  1.00  1.25           C  
ATOM   2337  OG1 THR A 156      -4.742  22.001 -23.339  1.00  1.25           O  
ATOM   2338  CG2 THR A 156      -5.499  20.530 -25.076  1.00  1.25           C  
ATOM   2339  H   THR A 156      -4.088  19.558 -22.726  1.00  1.25           H  
ATOM   2340  HA  THR A 156      -2.740  20.162 -25.298  1.00  1.25           H  
ATOM   2341  HB  THR A 156      -4.132  22.172 -25.315  1.00  1.25           H  
ATOM   2342  HG1 THR A 156      -4.706  21.327 -22.623  1.00  1.25           H  
ATOM   2343 1HG2 THR A 156      -6.388  21.143 -25.230  1.00  1.25           H  
ATOM   2344 2HG2 THR A 156      -5.220  20.052 -26.013  1.00  1.25           H  
ATOM   2345 3HG2 THR A 156      -5.710  19.767 -24.331  1.00  1.25           H  
ATOM   2346  N   LEU A 157      -1.577  21.070 -22.515  1.00  1.24           N  
ATOM   2347  CA  LEU A 157      -0.633  21.973 -21.875  1.00  1.24           C  
ATOM   2348  C   LEU A 157       0.652  22.072 -22.682  1.00  1.24           C  
ATOM   2349  O   LEU A 157       1.328  23.092 -22.656  1.00  1.24           O  
ATOM   2350  CB  LEU A 157      -0.357  21.563 -20.439  1.00  1.24           C  
ATOM   2351  CG  LEU A 157      -1.569  21.676 -19.568  1.00  1.24           C  
ATOM   2352  CD1 LEU A 157      -1.242  21.240 -18.180  1.00  1.24           C  
ATOM   2353  CD2 LEU A 157      -2.096  23.030 -19.599  1.00  1.24           C  
ATOM   2354  H   LEU A 157      -1.876  20.215 -22.037  1.00  1.24           H  
ATOM   2355  HA  LEU A 157      -1.083  22.961 -21.843  1.00  1.24           H  
ATOM   2356 1HB  LEU A 157      -0.024  20.531 -20.424  1.00  1.24           H  
ATOM   2357 2HB  LEU A 157       0.428  22.198 -20.029  1.00  1.24           H  
ATOM   2358  HG  LEU A 157      -2.325  21.023 -19.961  1.00  1.24           H  
ATOM   2359 1HD1 LEU A 157      -2.136  21.301 -17.573  1.00  1.24           H  
ATOM   2360 2HD1 LEU A 157      -0.890  20.225 -18.213  1.00  1.24           H  
ATOM   2361 3HD1 LEU A 157      -0.471  21.884 -17.760  1.00  1.24           H  
ATOM   2362 1HD2 LEU A 157      -2.991  23.040 -18.990  1.00  1.24           H  
ATOM   2363 2HD2 LEU A 157      -1.362  23.712 -19.200  1.00  1.24           H  
ATOM   2364 3HD2 LEU A 157      -2.347  23.310 -20.624  1.00  1.24           H  
ATOM   2365  N   GLY A 158       0.976  21.048 -23.473  1.00  1.22           N  
ATOM   2366  CA  GLY A 158       2.159  21.110 -24.327  1.00  1.22           C  
ATOM   2367  C   GLY A 158       2.063  22.264 -25.357  1.00  1.22           C  
ATOM   2368  O   GLY A 158       3.079  22.689 -25.919  1.00  1.22           O  
ATOM   2369  H   GLY A 158       0.399  20.216 -23.475  1.00  1.22           H  
ATOM   2370 1HA  GLY A 158       3.043  21.245 -23.704  1.00  1.22           H  
ATOM   2371 2HA  GLY A 158       2.275  20.160 -24.848  1.00  1.22           H  
ATOM   2372  N   THR A 159       0.835  22.741 -25.625  1.00  1.19           N  
ATOM   2373  CA  THR A 159       0.563  23.848 -26.538  1.00  1.19           C  
ATOM   2374  C   THR A 159       0.459  25.180 -25.792  1.00  1.19           C  
ATOM   2375  O   THR A 159       0.992  26.200 -26.233  1.00  1.19           O  
ATOM   2376  CB  THR A 159      -0.753  23.616 -27.305  1.00  1.19           C  
ATOM   2377  OG1 THR A 159      -0.652  22.421 -28.094  1.00  1.19           O  
ATOM   2378  CG2 THR A 159      -1.084  24.806 -28.181  1.00  1.19           C  
ATOM   2379  H   THR A 159       0.038  22.354 -25.132  1.00  1.19           H  
ATOM   2380  HA  THR A 159       1.382  23.919 -27.254  1.00  1.19           H  
ATOM   2381  HB  THR A 159      -1.561  23.488 -26.587  1.00  1.19           H  
ATOM   2382  HG1 THR A 159       0.093  22.503 -28.693  1.00  1.19           H  
ATOM   2383 1HG2 THR A 159      -2.026  24.623 -28.696  1.00  1.19           H  
ATOM   2384 2HG2 THR A 159      -1.178  25.698 -27.558  1.00  1.19           H  
ATOM   2385 3HG2 THR A 159      -0.291  24.954 -28.912  1.00  1.19           H  
ATOM   2386  N   PHE A 160      -0.267  25.168 -24.674  1.00  1.18           N  
ATOM   2387  CA  PHE A 160      -0.525  26.382 -23.897  1.00  1.18           C  
ATOM   2388  C   PHE A 160       0.599  26.812 -22.958  1.00  1.18           C  
ATOM   2389  O   PHE A 160       0.856  28.001 -22.809  1.00  1.18           O  
ATOM   2390  CB  PHE A 160      -1.823  26.222 -23.120  1.00  1.18           C  
ATOM   2391  CG  PHE A 160      -3.013  26.325 -24.020  1.00  1.18           C  
ATOM   2392  CD1 PHE A 160      -3.522  25.205 -24.630  1.00  1.18           C  
ATOM   2393  CD2 PHE A 160      -3.633  27.548 -24.254  1.00  1.18           C  
ATOM   2394  CE1 PHE A 160      -4.607  25.279 -25.472  1.00  1.18           C  
ATOM   2395  CE2 PHE A 160      -4.729  27.624 -25.091  1.00  1.18           C  
ATOM   2396  CZ  PHE A 160      -5.211  26.491 -25.702  1.00  1.18           C  
ATOM   2397  H   PHE A 160      -0.670  24.279 -24.379  1.00  1.18           H  
ATOM   2398  HA  PHE A 160      -0.677  27.194 -24.609  1.00  1.18           H  
ATOM   2399 1HB  PHE A 160      -1.840  25.245 -22.635  1.00  1.18           H  
ATOM   2400 2HB  PHE A 160      -1.896  26.985 -22.345  1.00  1.18           H  
ATOM   2401  HD1 PHE A 160      -3.052  24.255 -24.447  1.00  1.18           H  
ATOM   2402  HD2 PHE A 160      -3.248  28.449 -23.769  1.00  1.18           H  
ATOM   2403  HE1 PHE A 160      -4.990  24.380 -25.950  1.00  1.18           H  
ATOM   2404  HE2 PHE A 160      -5.218  28.567 -25.271  1.00  1.18           H  
ATOM   2405  HZ  PHE A 160      -6.075  26.556 -26.362  1.00  1.18           H  
ATOM   2406  N   VAL A 161       1.272  25.874 -22.321  1.00  1.17           N  
ATOM   2407  CA  VAL A 161       2.300  26.243 -21.371  1.00  1.17           C  
ATOM   2408  C   VAL A 161       3.683  26.066 -21.982  1.00  1.17           C  
ATOM   2409  O   VAL A 161       4.128  24.959 -22.289  1.00  1.17           O  
ATOM   2410  CB  VAL A 161       2.147  25.388 -20.112  1.00  1.17           C  
ATOM   2411  CG1 VAL A 161       3.173  25.709 -19.178  1.00  1.17           C  
ATOM   2412  CG2 VAL A 161       0.780  25.639 -19.479  1.00  1.17           C  
ATOM   2413  H   VAL A 161       1.084  24.889 -22.478  1.00  1.17           H  
ATOM   2414  HA  VAL A 161       2.170  27.290 -21.095  1.00  1.17           H  
ATOM   2415  HB  VAL A 161       2.244  24.338 -20.380  1.00  1.17           H  
ATOM   2416 1HG1 VAL A 161       3.059  25.097 -18.298  1.00  1.17           H  
ATOM   2417 2HG1 VAL A 161       4.133  25.519 -19.645  1.00  1.17           H  
ATOM   2418 3HG1 VAL A 161       3.074  26.748 -18.919  1.00  1.17           H  
ATOM   2419 1HG2 VAL A 161       0.673  25.024 -18.583  1.00  1.17           H  
ATOM   2420 2HG2 VAL A 161       0.686  26.694 -19.207  1.00  1.17           H  
ATOM   2421 3HG2 VAL A 161       0.003  25.380 -20.196  1.00  1.17           H  
ATOM   2422  N   ASP A 162       4.402  27.168 -22.153  1.00  1.18           N  
ATOM   2423  CA  ASP A 162       5.684  27.048 -22.821  1.00  1.18           C  
ATOM   2424  C   ASP A 162       6.735  26.625 -21.811  1.00  1.18           C  
ATOM   2425  O   ASP A 162       7.513  27.432 -21.288  1.00  1.18           O  
ATOM   2426  CB  ASP A 162       6.042  28.353 -23.540  1.00  1.18           C  
ATOM   2427  CG  ASP A 162       7.296  28.267 -24.405  1.00  1.18           C  
ATOM   2428  OD1 ASP A 162       8.048  27.331 -24.249  1.00  1.18           O  
ATOM   2429  OD2 ASP A 162       7.475  29.135 -25.231  1.00  1.18           O  
ATOM   2430  H   ASP A 162       4.039  28.068 -21.870  1.00  1.18           H  
ATOM   2431  HA  ASP A 162       5.609  26.267 -23.579  1.00  1.18           H  
ATOM   2432 1HB  ASP A 162       5.206  28.657 -24.171  1.00  1.18           H  
ATOM   2433 2HB  ASP A 162       6.194  29.140 -22.799  1.00  1.18           H  
ATOM   2434  N   PHE A 163       6.795  25.316 -21.624  1.00  1.21           N  
ATOM   2435  CA  PHE A 163       7.646  24.684 -20.634  1.00  1.21           C  
ATOM   2436  C   PHE A 163       9.112  24.987 -20.914  1.00  1.21           C  
ATOM   2437  O   PHE A 163       9.903  25.140 -19.983  1.00  1.21           O  
ATOM   2438  CB  PHE A 163       7.389  23.179 -20.625  1.00  1.21           C  
ATOM   2439  CG  PHE A 163       6.018  22.792 -20.048  1.00  1.21           C  
ATOM   2440  CD1 PHE A 163       5.692  23.039 -18.725  1.00  1.21           C  
ATOM   2441  CD2 PHE A 163       5.067  22.169 -20.845  1.00  1.21           C  
ATOM   2442  CE1 PHE A 163       4.462  22.650 -18.205  1.00  1.21           C  
ATOM   2443  CE2 PHE A 163       3.834  21.792 -20.332  1.00  1.21           C  
ATOM   2444  CZ  PHE A 163       3.536  22.029 -19.008  1.00  1.21           C  
ATOM   2445  H   PHE A 163       6.102  24.766 -22.131  1.00  1.21           H  
ATOM   2446  HA  PHE A 163       7.402  25.064 -19.655  1.00  1.21           H  
ATOM   2447 1HB  PHE A 163       7.452  22.794 -21.641  1.00  1.21           H  
ATOM   2448 2HB  PHE A 163       8.162  22.683 -20.039  1.00  1.21           H  
ATOM   2449  HD1 PHE A 163       6.421  23.530 -18.088  1.00  1.21           H  
ATOM   2450  HD2 PHE A 163       5.296  21.978 -21.891  1.00  1.21           H  
ATOM   2451  HE1 PHE A 163       4.229  22.837 -17.163  1.00  1.21           H  
ATOM   2452  HE2 PHE A 163       3.100  21.310 -20.975  1.00  1.21           H  
ATOM   2453  HZ  PHE A 163       2.571  21.732 -18.604  1.00  1.21           H  
ATOM   2454  N   ASP A 164       9.477  25.106 -22.187  1.00  1.27           N  
ATOM   2455  CA  ASP A 164      10.861  25.382 -22.543  1.00  1.27           C  
ATOM   2456  C   ASP A 164      11.343  26.733 -21.996  1.00  1.27           C  
ATOM   2457  O   ASP A 164      12.534  26.890 -21.700  1.00  1.27           O  
ATOM   2458  CB  ASP A 164      11.058  25.321 -24.057  1.00  1.27           C  
ATOM   2459  CG  ASP A 164      10.990  23.871 -24.618  1.00  1.27           C  
ATOM   2460  OD1 ASP A 164      11.013  22.940 -23.841  1.00  1.27           O  
ATOM   2461  OD2 ASP A 164      10.910  23.716 -25.818  1.00  1.27           O  
ATOM   2462  H   ASP A 164       8.779  25.022 -22.916  1.00  1.27           H  
ATOM   2463  HA  ASP A 164      11.483  24.607 -22.097  1.00  1.27           H  
ATOM   2464 1HB  ASP A 164      10.281  25.929 -24.541  1.00  1.27           H  
ATOM   2465 2HB  ASP A 164      12.020  25.758 -24.314  1.00  1.27           H  
ATOM   2466  N   LEU A 165      10.436  27.719 -21.867  1.00  1.37           N  
ATOM   2467  CA  LEU A 165      10.846  29.015 -21.335  1.00  1.37           C  
ATOM   2468  C   LEU A 165      10.703  29.021 -19.825  1.00  1.37           C  
ATOM   2469  O   LEU A 165      11.516  29.600 -19.104  1.00  1.37           O  
ATOM   2470  CB  LEU A 165      10.043  30.167 -21.920  1.00  1.37           C  
ATOM   2471  CG  LEU A 165      10.190  30.393 -23.387  1.00  1.37           C  
ATOM   2472  CD1 LEU A 165       9.268  31.532 -23.803  1.00  1.37           C  
ATOM   2473  CD2 LEU A 165      11.619  30.704 -23.680  1.00  1.37           C  
ATOM   2474  H   LEU A 165       9.451  27.558 -22.096  1.00  1.37           H  
ATOM   2475  HA  LEU A 165      11.886  29.179 -21.592  1.00  1.37           H  
ATOM   2476 1HB  LEU A 165       8.983  29.992 -21.711  1.00  1.37           H  
ATOM   2477 2HB  LEU A 165      10.345  31.077 -21.434  1.00  1.37           H  
ATOM   2478  HG  LEU A 165       9.891  29.493 -23.936  1.00  1.37           H  
ATOM   2479 1HD1 LEU A 165       9.357  31.705 -24.878  1.00  1.37           H  
ATOM   2480 2HD1 LEU A 165       8.248  31.248 -23.567  1.00  1.37           H  
ATOM   2481 3HD1 LEU A 165       9.532  32.437 -23.266  1.00  1.37           H  
ATOM   2482 1HD2 LEU A 165      11.737  30.875 -24.751  1.00  1.37           H  
ATOM   2483 2HD2 LEU A 165      11.901  31.597 -23.128  1.00  1.37           H  
ATOM   2484 3HD2 LEU A 165      12.245  29.865 -23.369  1.00  1.37           H  
ATOM   2485  N   LEU A 166       9.684  28.339 -19.328  1.00  1.47           N  
ATOM   2486  CA  LEU A 166       9.435  28.293 -17.894  1.00  1.47           C  
ATOM   2487  C   LEU A 166      10.602  27.661 -17.155  1.00  1.47           C  
ATOM   2488  O   LEU A 166      10.934  28.066 -16.039  1.00  1.47           O  
ATOM   2489  CB  LEU A 166       8.170  27.506 -17.638  1.00  1.47           C  
ATOM   2490  CG  LEU A 166       6.904  28.157 -17.997  1.00  1.47           C  
ATOM   2491  CD1 LEU A 166       5.853  27.191 -18.059  1.00  1.47           C  
ATOM   2492  CD2 LEU A 166       6.545  29.077 -16.877  1.00  1.47           C  
ATOM   2493  H   LEU A 166       9.036  27.871 -19.965  1.00  1.47           H  
ATOM   2494  HA  LEU A 166       9.300  29.308 -17.529  1.00  1.47           H  
ATOM   2495 1HB  LEU A 166       8.237  26.528 -18.096  1.00  1.47           H  
ATOM   2496 2HB  LEU A 166       8.126  27.408 -16.597  1.00  1.47           H  
ATOM   2497  HG  LEU A 166       7.002  28.692 -18.946  1.00  1.47           H  
ATOM   2498 1HD1 LEU A 166       4.956  27.706 -18.280  1.00  1.47           H  
ATOM   2499 2HD1 LEU A 166       6.055  26.489 -18.824  1.00  1.47           H  
ATOM   2500 3HD1 LEU A 166       5.778  26.693 -17.120  1.00  1.47           H  
ATOM   2501 1HD2 LEU A 166       5.608  29.578 -17.097  1.00  1.47           H  
ATOM   2502 2HD2 LEU A 166       6.438  28.504 -15.965  1.00  1.47           H  
ATOM   2503 3HD2 LEU A 166       7.330  29.796 -16.744  1.00  1.47           H  
ATOM   2504  N   CYS A 167      11.258  26.704 -17.805  1.00  1.57           N  
ATOM   2505  CA  CYS A 167      12.396  25.998 -17.243  1.00  1.57           C  
ATOM   2506  C   CYS A 167      13.709  26.804 -17.300  1.00  1.57           C  
ATOM   2507  O   CYS A 167      14.751  26.313 -16.862  1.00  1.57           O  
ATOM   2508  CB  CYS A 167      12.605  24.686 -17.992  1.00  1.57           C  
ATOM   2509  SG  CYS A 167      11.239  23.503 -17.830  1.00  1.57           S  
ATOM   2510  H   CYS A 167      10.908  26.399 -18.715  1.00  1.57           H  
ATOM   2511  HA  CYS A 167      12.179  25.777 -16.202  1.00  1.57           H  
ATOM   2512 1HB  CYS A 167      12.740  24.898 -19.058  1.00  1.57           H  
ATOM   2513 2HB  CYS A 167      13.510  24.207 -17.632  1.00  1.57           H  
ATOM   2514  HG  CYS A 167      10.411  24.179 -18.656  1.00  1.57           H  
ATOM   2515  N   GLN A 168      13.678  28.033 -17.838  1.00  1.64           N  
ATOM   2516  CA  GLN A 168      14.888  28.850 -17.919  1.00  1.64           C  
ATOM   2517  C   GLN A 168      15.162  29.479 -16.567  1.00  1.64           C  
ATOM   2518  O   GLN A 168      14.248  29.684 -15.771  1.00  1.64           O  
ATOM   2519  CB  GLN A 168      14.768  29.942 -18.984  1.00  1.64           C  
ATOM   2520  CG  GLN A 168      14.597  29.422 -20.385  1.00  1.64           C  
ATOM   2521  CD  GLN A 168      15.764  28.610 -20.870  1.00  1.64           C  
ATOM   2522  OE1 GLN A 168      16.928  29.021 -20.769  1.00  1.64           O  
ATOM   2523  NE2 GLN A 168      15.456  27.439 -21.425  1.00  1.64           N  
ATOM   2524  H   GLN A 168      12.808  28.416 -18.198  1.00  1.64           H  
ATOM   2525  HA  GLN A 168      15.730  28.207 -18.174  1.00  1.64           H  
ATOM   2526 1HB  GLN A 168      13.911  30.567 -18.764  1.00  1.64           H  
ATOM   2527 2HB  GLN A 168      15.650  30.579 -18.959  1.00  1.64           H  
ATOM   2528 1HG  GLN A 168      13.745  28.760 -20.370  1.00  1.64           H  
ATOM   2529 2HG  GLN A 168      14.423  30.248 -21.073  1.00  1.64           H  
ATOM   2530 1HE2 GLN A 168      16.177  26.843 -21.778  1.00  1.64           H  
ATOM   2531 2HE2 GLN A 168      14.469  27.156 -21.497  1.00  1.64           H  
ATOM   2532  N   ARG A 169      16.426  29.768 -16.288  1.00  1.67           N  
ATOM   2533  CA  ARG A 169      16.801  30.333 -14.991  1.00  1.67           C  
ATOM   2534  C   ARG A 169      16.771  31.870 -14.803  1.00  1.67           C  
ATOM   2535  O   ARG A 169      17.086  32.325 -13.697  1.00  1.67           O  
ATOM   2536  CB  ARG A 169      18.163  29.785 -14.571  1.00  1.67           C  
ATOM   2537  CG  ARG A 169      19.371  30.222 -15.369  1.00  1.67           C  
ATOM   2538  CD  ARG A 169      20.584  29.483 -14.916  1.00  1.67           C  
ATOM   2539  NE  ARG A 169      21.795  29.919 -15.590  1.00  1.67           N  
ATOM   2540  CZ  ARG A 169      23.024  29.392 -15.378  1.00  1.67           C  
ATOM   2541  NH1 ARG A 169      23.204  28.405 -14.511  1.00  1.67           N  
ATOM   2542  NH2 ARG A 169      24.061  29.871 -16.047  1.00  1.67           N  
ATOM   2543  H   ARG A 169      17.144  29.574 -16.973  1.00  1.67           H  
ATOM   2544  HA  ARG A 169      16.093  29.922 -14.270  1.00  1.67           H  
ATOM   2545 1HB  ARG A 169      18.354  30.056 -13.536  1.00  1.67           H  
ATOM   2546 2HB  ARG A 169      18.135  28.690 -14.607  1.00  1.67           H  
ATOM   2547 1HG  ARG A 169      19.213  30.048 -16.434  1.00  1.67           H  
ATOM   2548 2HG  ARG A 169      19.554  31.264 -15.185  1.00  1.67           H  
ATOM   2549 1HD  ARG A 169      20.720  29.625 -13.844  1.00  1.67           H  
ATOM   2550 2HD  ARG A 169      20.452  28.421 -15.117  1.00  1.67           H  
ATOM   2551  HE  ARG A 169      21.714  30.671 -16.261  1.00  1.67           H  
ATOM   2552 1HH1 ARG A 169      22.415  28.007 -13.968  1.00  1.67           H  
ATOM   2553 2HH1 ARG A 169      24.125  28.026 -14.369  1.00  1.67           H  
ATOM   2554 1HH2 ARG A 169      23.932  30.624 -16.709  1.00  1.67           H  
ATOM   2555 2HH2 ARG A 169      24.981  29.485 -15.895  1.00  1.67           H  
ATOM   2556  N   GLN A 170      16.445  32.673 -15.840  1.00  1.71           N  
ATOM   2557  CA  GLN A 170      16.462  34.144 -15.651  1.00  1.71           C  
ATOM   2558  C   GLN A 170      15.247  34.928 -16.203  1.00  1.71           C  
ATOM   2559  O   GLN A 170      14.691  34.626 -17.262  1.00  1.71           O  
ATOM   2560  CB  GLN A 170      17.712  34.758 -16.287  1.00  1.71           C  
ATOM   2561  CG  GLN A 170      19.031  34.273 -15.735  1.00  1.71           C  
ATOM   2562  CD  GLN A 170      20.222  34.983 -16.338  1.00  1.71           C  
ATOM   2563  OE1 GLN A 170      20.421  34.976 -17.556  1.00  1.71           O  
ATOM   2564  NE2 GLN A 170      21.031  35.596 -15.484  1.00  1.71           N  
ATOM   2565  H   GLN A 170      16.190  32.268 -16.729  1.00  1.71           H  
ATOM   2566  HA  GLN A 170      16.498  34.337 -14.580  1.00  1.71           H  
ATOM   2567 1HB  GLN A 170      17.701  34.587 -17.363  1.00  1.71           H  
ATOM   2568 2HB  GLN A 170      17.681  35.825 -16.122  1.00  1.71           H  
ATOM   2569 1HG  GLN A 170      19.048  34.399 -14.651  1.00  1.71           H  
ATOM   2570 2HG  GLN A 170      19.125  33.241 -15.995  1.00  1.71           H  
ATOM   2571 1HE2 GLN A 170      21.840  36.081 -15.818  1.00  1.71           H  
ATOM   2572 2HE2 GLN A 170      20.831  35.571 -14.502  1.00  1.71           H  
ATOM   2573  N   TRP A 171      14.900  36.025 -15.522  1.00  1.80           N  
ATOM   2574  CA  TRP A 171      13.770  36.869 -15.930  1.00  1.80           C  
ATOM   2575  C   TRP A 171      14.034  37.982 -16.928  1.00  1.80           C  
ATOM   2576  O   TRP A 171      13.981  39.162 -16.582  1.00  1.80           O  
ATOM   2577  CB  TRP A 171      13.073  37.458 -14.691  1.00  1.80           C  
ATOM   2578  CG  TRP A 171      12.261  36.444 -14.058  1.00  1.80           C  
ATOM   2579  CD1 TRP A 171      12.502  35.600 -13.021  1.00  1.80           C  
ATOM   2580  CD2 TRP A 171      10.984  36.120 -14.553  1.00  1.80           C  
ATOM   2581  NE1 TRP A 171      11.425  34.758 -12.876  1.00  1.80           N  
ATOM   2582  CE2 TRP A 171      10.507  35.066 -13.827  1.00  1.80           C  
ATOM   2583  CE3 TRP A 171      10.234  36.624 -15.559  1.00  1.80           C  
ATOM   2584  CZ2 TRP A 171       9.295  34.490 -14.123  1.00  1.80           C  
ATOM   2585  CZ3 TRP A 171       9.046  36.066 -15.835  1.00  1.80           C  
ATOM   2586  CH2 TRP A 171       8.595  35.033 -15.159  1.00  1.80           C  
ATOM   2587  H   TRP A 171      15.403  36.261 -14.678  1.00  1.80           H  
ATOM   2588  HA  TRP A 171      13.044  36.210 -16.400  1.00  1.80           H  
ATOM   2589 1HB  TRP A 171      13.811  37.824 -13.976  1.00  1.80           H  
ATOM   2590 2HB  TRP A 171      12.437  38.293 -14.982  1.00  1.80           H  
ATOM   2591  HD1 TRP A 171      13.410  35.577 -12.412  1.00  1.80           H  
ATOM   2592  HE1 TRP A 171      11.284  34.003 -12.192  1.00  1.80           H  
ATOM   2593  HE3 TRP A 171      10.600  37.455 -16.117  1.00  1.80           H  
ATOM   2594  HZ2 TRP A 171       8.895  33.644 -13.587  1.00  1.80           H  
ATOM   2595  HZ3 TRP A 171       8.473  36.478 -16.619  1.00  1.80           H  
ATOM   2596  HH2 TRP A 171       7.638  34.622 -15.439  1.00  1.80           H  
ATOM   2597  N   HIS A 172      14.207  37.606 -18.192  1.00  1.91           N  
ATOM   2598  CA  HIS A 172      14.471  38.607 -19.233  1.00  1.91           C  
ATOM   2599  C   HIS A 172      13.692  38.418 -20.538  1.00  1.91           C  
ATOM   2600  O   HIS A 172      13.414  37.300 -20.974  1.00  1.91           O  
ATOM   2601  CB  HIS A 172      15.964  38.639 -19.611  1.00  1.91           C  
ATOM   2602  CG  HIS A 172      16.899  39.023 -18.504  1.00  1.91           C  
ATOM   2603  ND1 HIS A 172      17.046  40.324 -18.069  1.00  1.91           N  
ATOM   2604  CD2 HIS A 172      17.757  38.285 -17.775  1.00  1.91           C  
ATOM   2605  CE1 HIS A 172      17.941  40.362 -17.101  1.00  1.91           C  
ATOM   2606  NE2 HIS A 172      18.391  39.139 -16.903  1.00  1.91           N  
ATOM   2607  H   HIS A 172      14.221  36.602 -18.379  1.00  1.91           H  
ATOM   2608  HA  HIS A 172      14.207  39.592 -18.852  1.00  1.91           H  
ATOM   2609 1HB  HIS A 172      16.260  37.654 -19.972  1.00  1.91           H  
ATOM   2610 2HB  HIS A 172      16.109  39.340 -20.438  1.00  1.91           H  
ATOM   2611  HD2 HIS A 172      17.913  37.218 -17.873  1.00  1.91           H  
ATOM   2612  HE1 HIS A 172      18.259  41.253 -16.562  1.00  1.91           H  
ATOM   2613  HE2 HIS A 172      19.091  38.875 -16.225  1.00  1.91           H  
ATOM   2614  N   ASN A 173      13.387  39.550 -21.176  1.00  2.02           N  
ATOM   2615  CA  ASN A 173      12.827  39.586 -22.525  1.00  2.02           C  
ATOM   2616  C   ASN A 173      13.963  39.757 -23.499  1.00  2.02           C  
ATOM   2617  O   ASN A 173      15.019  40.277 -23.121  1.00  2.02           O  
ATOM   2618  CB  ASN A 173      11.819  40.699 -22.711  1.00  2.02           C  
ATOM   2619  CG  ASN A 173      10.536  40.458 -22.021  1.00  2.02           C  
ATOM   2620  OD1 ASN A 173      10.030  39.323 -22.057  1.00  2.02           O  
ATOM   2621  ND2 ASN A 173       9.987  41.485 -21.419  1.00  2.02           N  
ATOM   2622  H   ASN A 173      13.604  40.427 -20.722  1.00  2.02           H  
ATOM   2623  HA  ASN A 173      12.350  38.637 -22.750  1.00  2.02           H  
ATOM   2624 1HB  ASN A 173      12.242  41.635 -22.345  1.00  2.02           H  
ATOM   2625 2HB  ASN A 173      11.624  40.824 -23.770  1.00  2.02           H  
ATOM   2626 1HD2 ASN A 173       9.096  41.400 -20.968  1.00  2.02           H  
ATOM   2627 2HD2 ASN A 173      10.442  42.375 -21.435  1.00  2.02           H  
ATOM   2628  N   THR A 174      13.754  39.346 -24.742  1.00  2.07           N  
ATOM   2629  CA  THR A 174      14.793  39.524 -25.749  1.00  2.07           C  
ATOM   2630  C   THR A 174      14.222  40.129 -27.016  1.00  2.07           C  
ATOM   2631  O   THR A 174      13.026  40.046 -27.249  1.00  2.07           O  
ATOM   2632  CB  THR A 174      15.453  38.181 -26.091  1.00  2.07           C  
ATOM   2633  OG1 THR A 174      14.479  37.330 -26.682  1.00  2.07           O  
ATOM   2634  CG2 THR A 174      16.048  37.504 -24.855  1.00  2.07           C  
ATOM   2635  H   THR A 174      12.858  38.921 -24.996  1.00  2.07           H  
ATOM   2636  HA  THR A 174      15.552  40.204 -25.363  1.00  2.07           H  
ATOM   2637  HB  THR A 174      16.244  38.356 -26.820  1.00  2.07           H  
ATOM   2638  HG1 THR A 174      14.938  36.811 -27.386  1.00  2.07           H  
ATOM   2639 1HG2 THR A 174      16.508  36.560 -25.148  1.00  2.07           H  
ATOM   2640 2HG2 THR A 174      16.802  38.157 -24.415  1.00  2.07           H  
ATOM   2641 3HG2 THR A 174      15.280  37.313 -24.125  1.00  2.07           H  
ATOM   2642  N   ASP A 175      15.080  40.641 -27.893  1.00  2.04           N  
ATOM   2643  CA  ASP A 175      14.606  41.208 -29.158  1.00  2.04           C  
ATOM   2644  C   ASP A 175      13.853  40.180 -30.006  1.00  2.04           C  
ATOM   2645  O   ASP A 175      12.869  40.509 -30.669  1.00  2.04           O  
ATOM   2646  CB  ASP A 175      15.782  41.759 -29.964  1.00  2.04           C  
ATOM   2647  CG  ASP A 175      16.384  43.024 -29.360  1.00  2.04           C  
ATOM   2648  OD1 ASP A 175      15.775  43.605 -28.491  1.00  2.04           O  
ATOM   2649  OD2 ASP A 175      17.457  43.392 -29.771  1.00  2.04           O  
ATOM   2650  H   ASP A 175      16.064  40.670 -27.669  1.00  2.04           H  
ATOM   2651  HA  ASP A 175      13.922  42.027 -28.932  1.00  2.04           H  
ATOM   2652 1HB  ASP A 175      16.560  40.999 -30.038  1.00  2.04           H  
ATOM   2653 2HB  ASP A 175      15.449  41.982 -30.978  1.00  2.04           H  
ATOM   2654  N   ASP A 176      14.303  38.923 -29.971  1.00  1.89           N  
ATOM   2655  CA  ASP A 176      13.644  37.862 -30.730  1.00  1.89           C  
ATOM   2656  C   ASP A 176      12.302  37.443 -30.119  1.00  1.89           C  
ATOM   2657  O   ASP A 176      11.501  36.775 -30.776  1.00  1.89           O  
ATOM   2658  CB  ASP A 176      14.547  36.619 -30.883  1.00  1.89           C  
ATOM   2659  CG  ASP A 176      15.004  35.972 -29.551  1.00  1.89           C  
ATOM   2660  OD1 ASP A 176      15.811  36.559 -28.873  1.00  1.89           O  
ATOM   2661  OD2 ASP A 176      14.537  34.908 -29.212  1.00  1.89           O  
ATOM   2662  H   ASP A 176      15.115  38.713 -29.412  1.00  1.89           H  
ATOM   2663  HA  ASP A 176      13.440  38.246 -31.731  1.00  1.89           H  
ATOM   2664 1HB  ASP A 176      14.014  35.864 -31.461  1.00  1.89           H  
ATOM   2665 2HB  ASP A 176      15.435  36.891 -31.452  1.00  1.89           H  
ATOM   2666  N   ASP A 177      12.085  37.782 -28.845  1.00  1.68           N  
ATOM   2667  CA  ASP A 177      10.869  37.432 -28.132  1.00  1.68           C  
ATOM   2668  C   ASP A 177      10.607  38.374 -26.945  1.00  1.68           C  
ATOM   2669  O   ASP A 177      10.945  38.056 -25.791  1.00  1.68           O  
ATOM   2670  CB  ASP A 177      10.893  35.988 -27.657  1.00  1.68           C  
ATOM   2671  CG  ASP A 177       9.542  35.537 -27.044  1.00  1.68           C  
ATOM   2672  OD1 ASP A 177       8.650  36.364 -26.844  1.00  1.68           O  
ATOM   2673  OD2 ASP A 177       9.425  34.361 -26.755  1.00  1.68           O  
ATOM   2674  H   ASP A 177      12.760  38.364 -28.357  1.00  1.68           H  
ATOM   2675  HA  ASP A 177      10.040  37.500 -28.832  1.00  1.68           H  
ATOM   2676 1HB  ASP A 177      11.124  35.335 -28.505  1.00  1.68           H  
ATOM   2677 2HB  ASP A 177      11.691  35.862 -26.944  1.00  1.68           H  
ATOM   2678  N   PRO A 178       9.980  39.529 -27.198  1.00  1.45           N  
ATOM   2679  CA  PRO A 178       9.569  40.530 -26.241  1.00  1.45           C  
ATOM   2680  C   PRO A 178       8.606  40.004 -25.182  1.00  1.45           C  
ATOM   2681  O   PRO A 178       8.343  40.703 -24.204  1.00  1.45           O  
ATOM   2682  CB  PRO A 178       8.878  41.580 -27.117  1.00  1.45           C  
ATOM   2683  CG  PRO A 178       9.481  41.397 -28.484  1.00  1.45           C  
ATOM   2684  CD  PRO A 178       9.698  39.922 -28.608  1.00  1.45           C  
ATOM   2685  HA  PRO A 178      10.469  40.953 -25.774  1.00  1.45           H  
ATOM   2686 1HB  PRO A 178       7.788  41.411 -27.102  1.00  1.45           H  
ATOM   2687 2HB  PRO A 178       9.052  42.582 -26.705  1.00  1.45           H  
ATOM   2688 1HG  PRO A 178       8.813  41.796 -29.260  1.00  1.45           H  
ATOM   2689 2HG  PRO A 178      10.429  41.958 -28.559  1.00  1.45           H  
ATOM   2690 1HD  PRO A 178       8.791  39.426 -28.984  1.00  1.45           H  
ATOM   2691 2HD  PRO A 178      10.559  39.783 -29.264  1.00  1.45           H  
ATOM   2692  N   ASN A 179       7.980  38.839 -25.431  1.00  1.27           N  
ATOM   2693  CA  ASN A 179       6.989  38.298 -24.519  1.00  1.27           C  
ATOM   2694  C   ASN A 179       7.480  37.164 -23.616  1.00  1.27           C  
ATOM   2695  O   ASN A 179       6.661  36.564 -22.901  1.00  1.27           O  
ATOM   2696  CB  ASN A 179       5.786  37.829 -25.320  1.00  1.27           C  
ATOM   2697  CG  ASN A 179       5.041  38.978 -25.963  1.00  1.27           C  
ATOM   2698  OD1 ASN A 179       4.863  40.037 -25.351  1.00  1.27           O  
ATOM   2699  ND2 ASN A 179       4.595  38.789 -27.183  1.00  1.27           N  
ATOM   2700  H   ASN A 179       8.230  38.238 -26.225  1.00  1.27           H  
ATOM   2701  HA  ASN A 179       6.667  39.105 -23.860  1.00  1.27           H  
ATOM   2702 1HB  ASN A 179       6.126  37.141 -26.102  1.00  1.27           H  
ATOM   2703 2HB  ASN A 179       5.106  37.278 -24.670  1.00  1.27           H  
ATOM   2704 1HD2 ASN A 179       4.092  39.516 -27.653  1.00  1.27           H  
ATOM   2705 2HD2 ASN A 179       4.759  37.917 -27.645  1.00  1.27           H  
ATOM   2706  N   ARG A 180       8.796  36.909 -23.557  1.00  1.16           N  
ATOM   2707  CA  ARG A 180       9.270  35.804 -22.712  1.00  1.16           C  
ATOM   2708  C   ARG A 180       8.826  35.932 -21.261  1.00  1.16           C  
ATOM   2709  O   ARG A 180       8.416  34.941 -20.658  1.00  1.16           O  
ATOM   2710  CB  ARG A 180      10.792  35.735 -22.680  1.00  1.16           C  
ATOM   2711  CG  ARG A 180      11.478  35.244 -23.930  1.00  1.16           C  
ATOM   2712  CD  ARG A 180      12.979  35.356 -23.824  1.00  1.16           C  
ATOM   2713  NE  ARG A 180      13.663  34.969 -25.077  1.00  1.16           N  
ATOM   2714  CZ  ARG A 180      14.115  33.725 -25.364  1.00  1.16           C  
ATOM   2715  NH1 ARG A 180      14.022  32.792 -24.452  1.00  1.16           N  
ATOM   2716  NH2 ARG A 180      14.664  33.430 -26.545  1.00  1.16           N  
ATOM   2717  H   ARG A 180       9.451  37.423 -24.156  1.00  1.16           H  
ATOM   2718  HA  ARG A 180       8.881  34.875 -23.125  1.00  1.16           H  
ATOM   2719 1HB  ARG A 180      11.180  36.720 -22.463  1.00  1.16           H  
ATOM   2720 2HB  ARG A 180      11.103  35.085 -21.865  1.00  1.16           H  
ATOM   2721 1HG  ARG A 180      11.205  34.209 -24.133  1.00  1.16           H  
ATOM   2722 2HG  ARG A 180      11.153  35.860 -24.734  1.00  1.16           H  
ATOM   2723 1HD  ARG A 180      13.229  36.388 -23.604  1.00  1.16           H  
ATOM   2724 2HD  ARG A 180      13.340  34.719 -23.021  1.00  1.16           H  
ATOM   2725  HE  ARG A 180      13.785  35.696 -25.779  1.00  1.16           H  
ATOM   2726 1HH1 ARG A 180      13.628  33.019 -23.548  1.00  1.16           H  
ATOM   2727 2HH1 ARG A 180      14.364  31.862 -24.647  1.00  1.16           H  
ATOM   2728 1HH2 ARG A 180      14.733  34.131 -27.312  1.00  1.16           H  
ATOM   2729 2HH2 ARG A 180      14.994  32.499 -26.725  1.00  1.16           H  
ATOM   2730  N   GLN A 181       8.821  37.145 -20.711  1.00  1.11           N  
ATOM   2731  CA  GLN A 181       8.442  37.290 -19.316  1.00  1.11           C  
ATOM   2732  C   GLN A 181       6.957  36.985 -19.063  1.00  1.11           C  
ATOM   2733  O   GLN A 181       6.576  36.654 -17.942  1.00  1.11           O  
ATOM   2734  CB  GLN A 181       8.784  38.685 -18.781  1.00  1.11           C  
ATOM   2735  CG  GLN A 181      10.310  39.003 -18.643  1.00  1.11           C  
ATOM   2736  CD  GLN A 181      10.536  40.422 -18.089  1.00  1.11           C  
ATOM   2737  OE1 GLN A 181       9.670  41.281 -18.293  1.00  1.11           O  
ATOM   2738  NE2 GLN A 181      11.650  40.690 -17.394  1.00  1.11           N  
ATOM   2739  H   GLN A 181       9.133  37.955 -21.245  1.00  1.11           H  
ATOM   2740  HA  GLN A 181       9.030  36.570 -18.753  1.00  1.11           H  
ATOM   2741 1HB  GLN A 181       8.354  39.433 -19.449  1.00  1.11           H  
ATOM   2742 2HB  GLN A 181       8.321  38.820 -17.804  1.00  1.11           H  
ATOM   2743 1HG  GLN A 181      10.793  38.298 -18.009  1.00  1.11           H  
ATOM   2744 2HG  GLN A 181      10.762  38.947 -19.620  1.00  1.11           H  
ATOM   2745 1HE2 GLN A 181      11.794  41.608 -17.027  1.00  1.11           H  
ATOM   2746 2HE2 GLN A 181      12.373  39.992 -17.213  1.00  1.11           H  
ATOM   2747  N   SER A 182       6.096  37.116 -20.075  1.00  1.09           N  
ATOM   2748  CA  SER A 182       4.698  36.793 -19.828  1.00  1.09           C  
ATOM   2749  C   SER A 182       4.549  35.289 -19.916  1.00  1.09           C  
ATOM   2750  O   SER A 182       3.876  34.661 -19.103  1.00  1.09           O  
ATOM   2751  CB  SER A 182       3.778  37.480 -20.814  1.00  1.09           C  
ATOM   2752  OG  SER A 182       3.807  38.871 -20.635  1.00  1.09           O  
ATOM   2753  H   SER A 182       6.413  37.350 -21.012  1.00  1.09           H  
ATOM   2754  HA  SER A 182       4.429  37.110 -18.819  1.00  1.09           H  
ATOM   2755 1HB  SER A 182       4.091  37.233 -21.832  1.00  1.09           H  
ATOM   2756 2HB  SER A 182       2.763  37.110 -20.681  1.00  1.09           H  
ATOM   2757  HG  SER A 182       3.222  39.251 -21.275  1.00  1.09           H  
ATOM   2758  N   ARG A 183       5.250  34.694 -20.874  1.00  1.05           N  
ATOM   2759  CA  ARG A 183       5.165  33.260 -21.101  1.00  1.05           C  
ATOM   2760  C   ARG A 183       5.681  32.479 -19.893  1.00  1.05           C  
ATOM   2761  O   ARG A 183       5.125  31.446 -19.505  1.00  1.05           O  
ATOM   2762  CB  ARG A 183       5.948  32.905 -22.350  1.00  1.05           C  
ATOM   2763  CG  ARG A 183       5.303  33.395 -23.644  1.00  1.05           C  
ATOM   2764  CD  ARG A 183       6.137  33.089 -24.837  1.00  1.05           C  
ATOM   2765  NE  ARG A 183       5.505  33.516 -26.078  1.00  1.05           N  
ATOM   2766  CZ  ARG A 183       6.093  33.433 -27.286  1.00  1.05           C  
ATOM   2767  NH1 ARG A 183       7.303  32.950 -27.384  1.00  1.05           N  
ATOM   2768  NH2 ARG A 183       5.456  33.838 -28.370  1.00  1.05           N  
ATOM   2769  H   ARG A 183       5.822  35.266 -21.495  1.00  1.05           H  
ATOM   2770  HA  ARG A 183       4.120  33.000 -21.262  1.00  1.05           H  
ATOM   2771 1HB  ARG A 183       6.949  33.330 -22.290  1.00  1.05           H  
ATOM   2772 2HB  ARG A 183       6.052  31.822 -22.417  1.00  1.05           H  
ATOM   2773 1HG  ARG A 183       4.331  32.917 -23.768  1.00  1.05           H  
ATOM   2774 2HG  ARG A 183       5.172  34.478 -23.588  1.00  1.05           H  
ATOM   2775 1HD  ARG A 183       7.097  33.611 -24.752  1.00  1.05           H  
ATOM   2776 2HD  ARG A 183       6.313  32.013 -24.897  1.00  1.05           H  
ATOM   2777  HE  ARG A 183       4.575  33.898 -26.030  1.00  1.05           H  
ATOM   2778 1HH1 ARG A 183       7.803  32.657 -26.551  1.00  1.05           H  
ATOM   2779 2HH1 ARG A 183       7.765  32.901 -28.273  1.00  1.05           H  
ATOM   2780 1HH2 ARG A 183       4.526  34.216 -28.295  1.00  1.05           H  
ATOM   2781 2HH2 ARG A 183       5.909  33.775 -29.269  1.00  1.05           H  
ATOM   2782  N   ARG A 184       6.691  33.027 -19.232  1.00  0.99           N  
ATOM   2783  CA  ARG A 184       7.294  32.374 -18.088  1.00  0.99           C  
ATOM   2784  C   ARG A 184       6.465  32.537 -16.809  1.00  0.99           C  
ATOM   2785  O   ARG A 184       6.861  32.078 -15.735  1.00  0.99           O  
ATOM   2786  CB  ARG A 184       8.720  32.850 -17.887  1.00  0.99           C  
ATOM   2787  CG  ARG A 184       9.625  32.421 -19.020  1.00  0.99           C  
ATOM   2788  CD  ARG A 184      11.066  32.762 -18.844  1.00  0.99           C  
ATOM   2789  NE  ARG A 184      11.677  31.940 -17.818  1.00  0.99           N  
ATOM   2790  CZ  ARG A 184      12.048  32.381 -16.621  1.00  0.99           C  
ATOM   2791  NH1 ARG A 184      11.908  33.614 -16.358  1.00  0.99           N  
ATOM   2792  NH2 ARG A 184      12.557  31.579 -15.722  1.00  0.99           N  
ATOM   2793  H   ARG A 184       7.112  33.886 -19.589  1.00  0.99           H  
ATOM   2794  HA  ARG A 184       7.361  31.321 -18.333  1.00  0.99           H  
ATOM   2795 1HB  ARG A 184       8.735  33.935 -17.863  1.00  0.99           H  
ATOM   2796 2HB  ARG A 184       9.120  32.476 -16.946  1.00  0.99           H  
ATOM   2797 1HG  ARG A 184       9.545  31.359 -19.078  1.00  0.99           H  
ATOM   2798 2HG  ARG A 184       9.284  32.838 -19.952  1.00  0.99           H  
ATOM   2799 1HD  ARG A 184      11.597  32.585 -19.780  1.00  0.99           H  
ATOM   2800 2HD  ARG A 184      11.167  33.811 -18.559  1.00  0.99           H  
ATOM   2801  HE  ARG A 184      11.796  30.942 -18.022  1.00  0.99           H  
ATOM   2802 1HH1 ARG A 184      11.553  34.219 -17.087  1.00  0.99           H  
ATOM   2803 2HH1 ARG A 184      12.183  33.950 -15.442  1.00  0.99           H  
ATOM   2804 1HH2 ARG A 184      12.718  30.586 -15.928  1.00  0.99           H  
ATOM   2805 2HH2 ARG A 184      12.842  31.925 -14.826  1.00  0.99           H  
ATOM   2806  N   ALA A 185       5.331  33.229 -16.917  1.00  0.93           N  
ATOM   2807  CA  ALA A 185       4.422  33.449 -15.812  1.00  0.93           C  
ATOM   2808  C   ALA A 185       3.203  32.534 -15.913  1.00  0.93           C  
ATOM   2809  O   ALA A 185       2.202  32.759 -15.227  1.00  0.93           O  
ATOM   2810  CB  ALA A 185       3.979  34.888 -15.791  1.00  0.93           C  
ATOM   2811  H   ALA A 185       5.044  33.609 -17.818  1.00  0.93           H  
ATOM   2812  HA  ALA A 185       4.949  33.219 -14.889  1.00  0.93           H  
ATOM   2813 1HB  ALA A 185       3.321  35.058 -14.941  1.00  0.93           H  
ATOM   2814 2HB  ALA A 185       4.846  35.518 -15.720  1.00  0.93           H  
ATOM   2815 3HB  ALA A 185       3.451  35.113 -16.707  1.00  0.93           H  
ATOM   2816  N   ALA A 186       3.289  31.493 -16.753  1.00  0.88           N  
ATOM   2817  CA  ALA A 186       2.167  30.570 -16.938  1.00  0.88           C  
ATOM   2818  C   ALA A 186       1.726  29.998 -15.609  1.00  0.88           C  
ATOM   2819  O   ALA A 186       2.541  29.801 -14.688  1.00  0.88           O  
ATOM   2820  CB  ALA A 186       2.529  29.460 -17.877  1.00  0.88           C  
ATOM   2821  H   ALA A 186       4.123  31.374 -17.333  1.00  0.88           H  
ATOM   2822  HA  ALA A 186       1.330  31.126 -17.356  1.00  0.88           H  
ATOM   2823 1HB  ALA A 186       1.679  28.799 -18.014  1.00  0.88           H  
ATOM   2824 2HB  ALA A 186       2.827  29.877 -18.844  1.00  0.88           H  
ATOM   2825 3HB  ALA A 186       3.339  28.913 -17.446  1.00  0.88           H  
ATOM   2826  N   ALA A 187       0.423  29.736 -15.522  1.00  0.83           N  
ATOM   2827  CA  ALA A 187      -0.205  29.387 -14.258  1.00  0.83           C  
ATOM   2828  C   ALA A 187      -1.350  28.392 -14.346  1.00  0.83           C  
ATOM   2829  O   ALA A 187      -1.898  28.110 -15.413  1.00  0.83           O  
ATOM   2830  CB  ALA A 187      -0.744  30.679 -13.633  1.00  0.83           C  
ATOM   2831  H   ALA A 187      -0.145  29.834 -16.366  1.00  0.83           H  
ATOM   2832  HA  ALA A 187       0.553  28.949 -13.620  1.00  0.83           H  
ATOM   2833 1HB  ALA A 187      -1.186  30.474 -12.666  1.00  0.83           H  
ATOM   2834 2HB  ALA A 187       0.078  31.391 -13.515  1.00  0.83           H  
ATOM   2835 3HB  ALA A 187      -1.502  31.104 -14.290  1.00  0.83           H  
ATOM   2836  N   ILE A 188      -1.664  27.821 -13.184  1.00  0.81           N  
ATOM   2837  CA  ILE A 188      -2.831  26.965 -12.995  1.00  0.81           C  
ATOM   2838  C   ILE A 188      -3.804  27.642 -12.028  1.00  0.81           C  
ATOM   2839  O   ILE A 188      -3.421  28.102 -10.951  1.00  0.81           O  
ATOM   2840  CB  ILE A 188      -2.467  25.572 -12.435  1.00  0.81           C  
ATOM   2841  CG1 ILE A 188      -1.500  24.840 -13.321  1.00  0.81           C  
ATOM   2842  CG2 ILE A 188      -3.731  24.726 -12.214  1.00  0.81           C  
ATOM   2843  CD1 ILE A 188      -2.033  24.519 -14.677  1.00  0.81           C  
ATOM   2844  H   ILE A 188      -1.116  28.084 -12.367  1.00  0.81           H  
ATOM   2845  HA  ILE A 188      -3.337  26.835 -13.946  1.00  0.81           H  
ATOM   2846  HB  ILE A 188      -1.982  25.696 -11.492  1.00  0.81           H  
ATOM   2847 1HG1 ILE A 188      -0.624  25.453 -13.420  1.00  0.81           H  
ATOM   2848 2HG1 ILE A 188      -1.218  23.917 -12.838  1.00  0.81           H  
ATOM   2849 1HG2 ILE A 188      -3.452  23.760 -11.797  1.00  0.81           H  
ATOM   2850 2HG2 ILE A 188      -4.406  25.232 -11.525  1.00  0.81           H  
ATOM   2851 3HG2 ILE A 188      -4.229  24.582 -13.163  1.00  0.81           H  
ATOM   2852 1HD1 ILE A 188      -1.284  23.991 -15.263  1.00  0.81           H  
ATOM   2853 2HD1 ILE A 188      -2.916  23.894 -14.580  1.00  0.81           H  
ATOM   2854 3HD1 ILE A 188      -2.289  25.441 -15.163  1.00  0.81           H  
ATOM   2855  N   LEU A 189      -5.057  27.729 -12.425  1.00  0.81           N  
ATOM   2856  CA  LEU A 189      -6.075  28.292 -11.567  1.00  0.81           C  
ATOM   2857  C   LEU A 189      -7.012  27.172 -11.107  1.00  0.81           C  
ATOM   2858  O   LEU A 189      -7.447  26.365 -11.933  1.00  0.81           O  
ATOM   2859  CB  LEU A 189      -6.867  29.357 -12.356  1.00  0.81           C  
ATOM   2860  CG  LEU A 189      -6.104  30.588 -12.910  1.00  0.81           C  
ATOM   2861  CD1 LEU A 189      -7.106  31.499 -13.681  1.00  0.81           C  
ATOM   2862  CD2 LEU A 189      -5.458  31.338 -11.757  1.00  0.81           C  
ATOM   2863  H   LEU A 189      -5.315  27.383 -13.338  1.00  0.81           H  
ATOM   2864  HA  LEU A 189      -5.612  28.743 -10.693  1.00  0.81           H  
ATOM   2865 1HB  LEU A 189      -7.332  28.862 -13.209  1.00  0.81           H  
ATOM   2866 2HB  LEU A 189      -7.638  29.722 -11.750  1.00  0.81           H  
ATOM   2867  HG  LEU A 189      -5.333  30.260 -13.614  1.00  0.81           H  
ATOM   2868 1HD1 LEU A 189      -6.582  32.364 -14.079  1.00  0.81           H  
ATOM   2869 2HD1 LEU A 189      -7.555  30.935 -14.502  1.00  0.81           H  
ATOM   2870 3HD1 LEU A 189      -7.892  31.834 -13.000  1.00  0.81           H  
ATOM   2871 1HD2 LEU A 189      -4.922  32.203 -12.140  1.00  0.81           H  
ATOM   2872 2HD2 LEU A 189      -6.230  31.664 -11.057  1.00  0.81           H  
ATOM   2873 3HD2 LEU A 189      -4.765  30.674 -11.254  1.00  0.81           H  
ATOM   2874  N   VAL A 190      -7.356  27.131  -9.812  1.00  0.82           N  
ATOM   2875  CA  VAL A 190      -8.328  26.129  -9.347  1.00  0.82           C  
ATOM   2876  C   VAL A 190      -9.592  26.795  -8.790  1.00  0.82           C  
ATOM   2877  O   VAL A 190      -9.522  27.652  -7.910  1.00  0.82           O  
ATOM   2878  CB  VAL A 190      -7.725  25.177  -8.301  1.00  0.82           C  
ATOM   2879  CG1 VAL A 190      -8.801  24.219  -7.870  1.00  0.82           C  
ATOM   2880  CG2 VAL A 190      -6.535  24.425  -8.894  1.00  0.82           C  
ATOM   2881  H   VAL A 190      -6.916  27.774  -9.154  1.00  0.82           H  
ATOM   2882  HA  VAL A 190      -8.627  25.517 -10.194  1.00  0.82           H  
ATOM   2883  HB  VAL A 190      -7.409  25.738  -7.431  1.00  0.82           H  
ATOM   2884 1HG1 VAL A 190      -8.425  23.555  -7.147  1.00  0.82           H  
ATOM   2885 2HG1 VAL A 190      -9.630  24.772  -7.443  1.00  0.82           H  
ATOM   2886 3HG1 VAL A 190      -9.142  23.659  -8.739  1.00  0.82           H  
ATOM   2887 1HG2 VAL A 190      -6.124  23.742  -8.149  1.00  0.82           H  
ATOM   2888 2HG2 VAL A 190      -6.860  23.862  -9.752  1.00  0.82           H  
ATOM   2889 3HG2 VAL A 190      -5.765  25.131  -9.200  1.00  0.82           H  
ATOM   2890  N   TYR A 191     -10.749  26.430  -9.361  1.00  0.83           N  
ATOM   2891  CA  TYR A 191     -12.046  27.045  -9.029  1.00  0.83           C  
ATOM   2892  C   TYR A 191     -12.482  26.855  -7.592  1.00  0.83           C  
ATOM   2893  O   TYR A 191     -12.907  27.795  -6.923  1.00  0.83           O  
ATOM   2894  CB  TYR A 191     -13.133  26.527  -9.963  1.00  0.83           C  
ATOM   2895  CG  TYR A 191     -14.502  27.104  -9.704  1.00  0.83           C  
ATOM   2896  CD1 TYR A 191     -14.812  28.386 -10.147  1.00  0.83           C  
ATOM   2897  CD2 TYR A 191     -15.454  26.355  -9.030  1.00  0.83           C  
ATOM   2898  CE1 TYR A 191     -16.064  28.913  -9.912  1.00  0.83           C  
ATOM   2899  CE2 TYR A 191     -16.709  26.885  -8.797  1.00  0.83           C  
ATOM   2900  CZ  TYR A 191     -17.014  28.158  -9.237  1.00  0.83           C  
ATOM   2901  OH  TYR A 191     -18.266  28.685  -9.011  1.00  0.83           O  
ATOM   2902  H   TYR A 191     -10.722  25.676 -10.046  1.00  0.83           H  
ATOM   2903  HA  TYR A 191     -11.959  28.119  -9.169  1.00  0.83           H  
ATOM   2904 1HB  TYR A 191     -12.868  26.722 -10.994  1.00  0.83           H  
ATOM   2905 2HB  TYR A 191     -13.199  25.449  -9.854  1.00  0.83           H  
ATOM   2906  HD1 TYR A 191     -14.068  28.976 -10.679  1.00  0.83           H  
ATOM   2907  HD2 TYR A 191     -15.211  25.350  -8.685  1.00  0.83           H  
ATOM   2908  HE1 TYR A 191     -16.308  29.916 -10.257  1.00  0.83           H  
ATOM   2909  HE2 TYR A 191     -17.459  26.296  -8.268  1.00  0.83           H  
ATOM   2910  HH  TYR A 191     -18.328  29.551  -9.424  1.00  0.83           H  
ATOM   2911  N   GLY A 192     -12.448  25.621  -7.131  1.00  0.85           N  
ATOM   2912  CA  GLY A 192     -12.849  25.362  -5.771  1.00  0.85           C  
ATOM   2913  C   GLY A 192     -11.633  25.603  -4.922  1.00  0.85           C  
ATOM   2914  O   GLY A 192     -10.616  26.079  -5.416  1.00  0.85           O  
ATOM   2915  H   GLY A 192     -12.106  24.877  -7.715  1.00  0.85           H  
ATOM   2916 1HA  GLY A 192     -13.660  26.030  -5.479  1.00  0.85           H  
ATOM   2917 2HA  GLY A 192     -13.192  24.335  -5.664  1.00  0.85           H  
ATOM   2918  N   HIS A 193     -11.719  25.298  -3.653  1.00  0.86           N  
ATOM   2919  CA  HIS A 193     -10.563  25.499  -2.807  1.00  0.86           C  
ATOM   2920  C   HIS A 193      -9.775  24.208  -2.897  1.00  0.86           C  
ATOM   2921  O   HIS A 193     -10.348  23.182  -3.263  1.00  0.86           O  
ATOM   2922  CB  HIS A 193     -11.015  25.886  -1.414  1.00  0.86           C  
ATOM   2923  CG  HIS A 193     -11.726  27.222  -1.416  1.00  0.86           C  
ATOM   2924  ND1 HIS A 193     -12.434  27.702  -0.333  1.00  0.86           N  
ATOM   2925  CD2 HIS A 193     -11.839  28.167  -2.391  1.00  0.86           C  
ATOM   2926  CE1 HIS A 193     -12.960  28.884  -0.646  1.00  0.86           C  
ATOM   2927  NE2 HIS A 193     -12.615  29.180  -1.888  1.00  0.86           N  
ATOM   2928  H   HIS A 193     -12.574  24.919  -3.276  1.00  0.86           H  
ATOM   2929  HA  HIS A 193      -9.933  26.303  -3.189  1.00  0.86           H  
ATOM   2930 1HB  HIS A 193     -11.698  25.132  -1.039  1.00  0.86           H  
ATOM   2931 2HB  HIS A 193     -10.161  25.940  -0.747  1.00  0.86           H  
ATOM   2932  HD2 HIS A 193     -11.407  28.125  -3.395  1.00  0.86           H  
ATOM   2933  HE1 HIS A 193     -13.578  29.502   0.006  1.00  0.86           H  
ATOM   2934  HE2 HIS A 193     -12.885  30.013  -2.405  1.00  0.86           H  
ATOM   2935  N   VAL A 194      -8.485  24.237  -2.612  1.00  0.85           N  
ATOM   2936  CA  VAL A 194      -7.697  23.018  -2.766  1.00  0.85           C  
ATOM   2937  C   VAL A 194      -7.420  22.380  -1.420  1.00  0.85           C  
ATOM   2938  O   VAL A 194      -6.718  22.975  -0.608  1.00  0.85           O  
ATOM   2939  CB  VAL A 194      -6.373  23.353  -3.473  1.00  0.85           C  
ATOM   2940  CG1 VAL A 194      -5.500  22.133  -3.644  1.00  0.85           C  
ATOM   2941  CG2 VAL A 194      -6.714  23.952  -4.791  1.00  0.85           C  
ATOM   2942  H   VAL A 194      -8.070  25.108  -2.274  1.00  0.85           H  
ATOM   2943  HA  VAL A 194      -8.236  22.346  -3.424  1.00  0.85           H  
ATOM   2944  HB  VAL A 194      -5.828  24.043  -2.878  1.00  0.85           H  
ATOM   2945 1HG1 VAL A 194      -4.572  22.403  -4.139  1.00  0.85           H  
ATOM   2946 2HG1 VAL A 194      -5.276  21.702  -2.664  1.00  0.85           H  
ATOM   2947 3HG1 VAL A 194      -6.025  21.419  -4.246  1.00  0.85           H  
ATOM   2948 1HG2 VAL A 194      -5.840  24.220  -5.325  1.00  0.85           H  
ATOM   2949 2HG2 VAL A 194      -7.260  23.222  -5.343  1.00  0.85           H  
ATOM   2950 3HG2 VAL A 194      -7.328  24.831  -4.653  1.00  0.85           H  
ATOM   2951  N   PRO A 195      -7.933  21.181  -1.128  1.00  0.84           N  
ATOM   2952  CA  PRO A 195      -7.762  20.541   0.151  1.00  0.84           C  
ATOM   2953  C   PRO A 195      -6.302  20.525   0.488  1.00  0.84           C  
ATOM   2954  O   PRO A 195      -5.468  20.169  -0.345  1.00  0.84           O  
ATOM   2955  CB  PRO A 195      -8.301  19.138  -0.112  1.00  0.84           C  
ATOM   2956  CG  PRO A 195      -9.348  19.349  -1.188  1.00  0.84           C  
ATOM   2957  CD  PRO A 195      -8.793  20.437  -2.071  1.00  0.84           C  
ATOM   2958  HA  PRO A 195      -8.347  21.069   0.921  1.00  0.84           H  
ATOM   2959 1HB  PRO A 195      -7.486  18.475  -0.425  1.00  0.84           H  
ATOM   2960 2HB  PRO A 195      -8.713  18.718   0.817  1.00  0.84           H  
ATOM   2961 1HG  PRO A 195      -9.526  18.410  -1.746  1.00  0.84           H  
ATOM   2962 2HG  PRO A 195     -10.312  19.629  -0.737  1.00  0.84           H  
ATOM   2963 1HD  PRO A 195      -8.245  20.033  -2.904  1.00  0.84           H  
ATOM   2964 2HD  PRO A 195      -9.644  21.040  -2.386  1.00  0.84           H  
ATOM   2965  N   PHE A 196      -5.987  20.833   1.736  1.00  0.83           N  
ATOM   2966  CA  PHE A 196      -4.605  20.878   2.173  1.00  0.83           C  
ATOM   2967  C   PHE A 196      -3.914  19.538   2.011  1.00  0.83           C  
ATOM   2968  O   PHE A 196      -2.698  19.458   1.876  1.00  0.83           O  
ATOM   2969  CB  PHE A 196      -4.457  21.335   3.601  1.00  0.83           C  
ATOM   2970  CG  PHE A 196      -3.092  21.580   3.829  1.00  0.83           C  
ATOM   2971  CD1 PHE A 196      -2.547  22.736   3.333  1.00  0.83           C  
ATOM   2972  CD2 PHE A 196      -2.302  20.667   4.463  1.00  0.83           C  
ATOM   2973  CE1 PHE A 196      -1.235  22.982   3.468  1.00  0.83           C  
ATOM   2974  CE2 PHE A 196      -0.983  20.909   4.594  1.00  0.83           C  
ATOM   2975  CZ  PHE A 196      -0.451  22.077   4.081  1.00  0.83           C  
ATOM   2976  H   PHE A 196      -6.720  21.107   2.395  1.00  0.83           H  
ATOM   2977  HA  PHE A 196      -4.082  21.602   1.545  1.00  0.83           H  
ATOM   2978 1HB  PHE A 196      -4.994  22.252   3.760  1.00  0.83           H  
ATOM   2979 2HB  PHE A 196      -4.818  20.578   4.299  1.00  0.83           H  
ATOM   2980  HD1 PHE A 196      -3.193  23.451   2.818  1.00  0.83           H  
ATOM   2981  HD2 PHE A 196      -2.745  19.743   4.849  1.00  0.83           H  
ATOM   2982  HE1 PHE A 196      -0.820  23.891   3.081  1.00  0.83           H  
ATOM   2983  HE2 PHE A 196      -0.353  20.184   5.097  1.00  0.83           H  
ATOM   2984  HZ  PHE A 196       0.600  22.279   4.174  1.00  0.83           H  
ATOM   2985  N   GLU A 197      -4.700  18.471   2.005  1.00  0.83           N  
ATOM   2986  CA  GLU A 197      -4.209  17.114   1.866  1.00  0.83           C  
ATOM   2987  C   GLU A 197      -3.494  16.913   0.525  1.00  0.83           C  
ATOM   2988  O   GLU A 197      -2.723  15.967   0.372  1.00  0.83           O  
ATOM   2989  CB  GLU A 197      -5.363  16.120   2.003  1.00  0.83           C  
ATOM   2990  CG  GLU A 197      -5.959  16.051   3.406  1.00  0.83           C  
ATOM   2991  CD  GLU A 197      -7.116  15.080   3.521  1.00  0.83           C  
ATOM   2992  OE1 GLU A 197      -7.519  14.539   2.519  1.00  0.83           O  
ATOM   2993  OE2 GLU A 197      -7.593  14.884   4.615  1.00  0.83           O  
ATOM   2994  H   GLU A 197      -5.694  18.621   2.105  1.00  0.83           H  
ATOM   2995  HA  GLU A 197      -3.494  16.924   2.665  1.00  0.83           H  
ATOM   2996 1HB  GLU A 197      -6.159  16.396   1.309  1.00  0.83           H  
ATOM   2997 2HB  GLU A 197      -5.019  15.123   1.730  1.00  0.83           H  
ATOM   2998 1HG  GLU A 197      -5.177  15.753   4.106  1.00  0.83           H  
ATOM   2999 2HG  GLU A 197      -6.298  17.048   3.689  1.00  0.83           H  
ATOM   3000  N   LEU A 198      -3.772  17.783  -0.458  1.00  0.83           N  
ATOM   3001  CA  LEU A 198      -3.143  17.680  -1.762  1.00  0.83           C  
ATOM   3002  C   LEU A 198      -1.783  18.388  -1.791  1.00  0.83           C  
ATOM   3003  O   LEU A 198      -1.052  18.278  -2.777  1.00  0.83           O  
ATOM   3004  CB  LEU A 198      -4.052  18.282  -2.834  1.00  0.83           C  
ATOM   3005  CG  LEU A 198      -5.418  17.593  -3.006  1.00  0.83           C  
ATOM   3006  CD1 LEU A 198      -6.210  18.342  -4.023  1.00  0.83           C  
ATOM   3007  CD2 LEU A 198      -5.242  16.148  -3.417  1.00  0.83           C  
ATOM   3008  H   LEU A 198      -4.413  18.557  -0.292  1.00  0.83           H  
ATOM   3009  HA  LEU A 198      -2.984  16.627  -1.989  1.00  0.83           H  
ATOM   3010 1HB  LEU A 198      -4.233  19.328  -2.580  1.00  0.83           H  
ATOM   3011 2HB  LEU A 198      -3.541  18.240  -3.788  1.00  0.83           H  
ATOM   3012  HG  LEU A 198      -5.953  17.636  -2.059  1.00  0.83           H  
ATOM   3013 1HD1 LEU A 198      -7.195  17.892  -4.134  1.00  0.83           H  
ATOM   3014 2HD1 LEU A 198      -6.307  19.339  -3.679  1.00  0.83           H  
ATOM   3015 3HD1 LEU A 198      -5.691  18.328  -4.984  1.00  0.83           H  
ATOM   3016 1HD2 LEU A 198      -6.219  15.679  -3.520  1.00  0.83           H  
ATOM   3017 2HD2 LEU A 198      -4.730  16.099  -4.362  1.00  0.83           H  
ATOM   3018 3HD2 LEU A 198      -4.665  15.620  -2.657  1.00  0.83           H  
ATOM   3019  N   VAL A 199      -1.419  19.109  -0.723  1.00  0.83           N  
ATOM   3020  CA  VAL A 199      -0.116  19.760  -0.726  1.00  0.83           C  
ATOM   3021  C   VAL A 199       0.873  18.723  -0.257  1.00  0.83           C  
ATOM   3022  O   VAL A 199       0.774  18.232   0.860  1.00  0.83           O  
ATOM   3023  CB  VAL A 199      -0.059  20.975   0.217  1.00  0.83           C  
ATOM   3024  CG1 VAL A 199       1.368  21.571   0.170  1.00  0.83           C  
ATOM   3025  CG2 VAL A 199      -1.106  22.020  -0.189  1.00  0.83           C  
ATOM   3026  H   VAL A 199      -2.016  19.186   0.099  1.00  0.83           H  
ATOM   3027  HA  VAL A 199       0.161  20.062  -1.729  1.00  0.83           H  
ATOM   3028  HB  VAL A 199      -0.252  20.639   1.240  1.00  0.83           H  
ATOM   3029 1HG1 VAL A 199       1.445  22.410   0.851  1.00  0.83           H  
ATOM   3030 2HG1 VAL A 199       2.091  20.820   0.445  1.00  0.83           H  
ATOM   3031 3HG1 VAL A 199       1.583  21.902  -0.847  1.00  0.83           H  
ATOM   3032 1HG2 VAL A 199      -1.061  22.866   0.484  1.00  0.83           H  
ATOM   3033 2HG2 VAL A 199      -0.905  22.355  -1.203  1.00  0.83           H  
ATOM   3034 3HG2 VAL A 199      -2.103  21.573  -0.141  1.00  0.83           H  
ATOM   3035  N   SER A 200       1.816  18.371  -1.115  1.00  0.82           N  
ATOM   3036  CA  SER A 200       2.752  17.313  -0.777  1.00  0.82           C  
ATOM   3037  C   SER A 200       4.088  17.852  -0.320  1.00  0.82           C  
ATOM   3038  O   SER A 200       4.755  17.230   0.521  1.00  0.82           O  
ATOM   3039  CB  SER A 200       2.953  16.405  -1.970  1.00  0.82           C  
ATOM   3040  OG  SER A 200       1.775  15.717  -2.294  1.00  0.82           O  
ATOM   3041  H   SER A 200       1.871  18.853  -2.013  1.00  0.82           H  
ATOM   3042  HA  SER A 200       2.326  16.726   0.038  1.00  0.82           H  
ATOM   3043 1HB  SER A 200       3.264  16.997  -2.825  1.00  0.82           H  
ATOM   3044 2HB  SER A 200       3.748  15.693  -1.750  1.00  0.82           H  
ATOM   3045  HG  SER A 200       1.169  16.375  -2.673  1.00  0.82           H  
ATOM   3046  N   TYR A 201       4.473  19.000  -0.877  1.00  0.81           N  
ATOM   3047  CA  TYR A 201       5.779  19.554  -0.564  1.00  0.81           C  
ATOM   3048  C   TYR A 201       5.727  20.985  -0.145  1.00  0.81           C  
ATOM   3049  O   TYR A 201       5.029  21.800  -0.741  1.00  0.81           O  
ATOM   3050  CB  TYR A 201       6.715  19.469  -1.778  1.00  0.81           C  
ATOM   3051  CG  TYR A 201       6.990  18.088  -2.169  1.00  0.81           C  
ATOM   3052  CD1 TYR A 201       6.147  17.433  -3.027  1.00  0.81           C  
ATOM   3053  CD2 TYR A 201       8.074  17.458  -1.640  1.00  0.81           C  
ATOM   3054  CE1 TYR A 201       6.388  16.128  -3.329  1.00  0.81           C  
ATOM   3055  CE2 TYR A 201       8.326  16.155  -1.943  1.00  0.81           C  
ATOM   3056  CZ  TYR A 201       7.486  15.488  -2.766  1.00  0.81           C  
ATOM   3057  OH  TYR A 201       7.728  14.177  -3.066  1.00  0.81           O  
ATOM   3058  H   TYR A 201       3.857  19.466  -1.547  1.00  0.81           H  
ATOM   3059  HA  TYR A 201       6.207  18.988   0.259  1.00  0.81           H  
ATOM   3060 1HB  TYR A 201       6.267  19.991  -2.628  1.00  0.81           H  
ATOM   3061 2HB  TYR A 201       7.664  19.962  -1.551  1.00  0.81           H  
ATOM   3062  HD1 TYR A 201       5.285  17.949  -3.451  1.00  0.81           H  
ATOM   3063  HD2 TYR A 201       8.735  18.002  -0.960  1.00  0.81           H  
ATOM   3064  HE1 TYR A 201       5.721  15.590  -4.000  1.00  0.81           H  
ATOM   3065  HE2 TYR A 201       9.189  15.647  -1.516  1.00  0.81           H  
ATOM   3066  HH  TYR A 201       7.104  13.893  -3.744  1.00  0.81           H  
ATOM   3067  N   VAL A 202       6.536  21.317   0.832  1.00  0.79           N  
ATOM   3068  CA  VAL A 202       6.685  22.708   1.182  1.00  0.79           C  
ATOM   3069  C   VAL A 202       8.118  23.143   1.121  1.00  0.79           C  
ATOM   3070  O   VAL A 202       9.009  22.468   1.643  1.00  0.79           O  
ATOM   3071  CB  VAL A 202       6.057  23.028   2.529  1.00  0.79           C  
ATOM   3072  CG1 VAL A 202       6.328  24.418   2.894  1.00  0.79           C  
ATOM   3073  CG2 VAL A 202       4.579  22.891   2.397  1.00  0.79           C  
ATOM   3074  H   VAL A 202       7.043  20.583   1.335  1.00  0.79           H  
ATOM   3075  HA  VAL A 202       6.141  23.294   0.450  1.00  0.79           H  
ATOM   3076  HB  VAL A 202       6.447  22.370   3.295  1.00  0.79           H  
ATOM   3077 1HG1 VAL A 202       5.832  24.604   3.805  1.00  0.79           H  
ATOM   3078 2HG1 VAL A 202       7.399  24.588   3.005  1.00  0.79           H  
ATOM   3079 3HG1 VAL A 202       5.931  25.070   2.117  1.00  0.79           H  
ATOM   3080 1HG2 VAL A 202       4.108  23.137   3.335  1.00  0.79           H  
ATOM   3081 2HG2 VAL A 202       4.241  23.568   1.631  1.00  0.79           H  
ATOM   3082 3HG2 VAL A 202       4.327  21.887   2.112  1.00  0.79           H  
ATOM   3083  N   CYS A 203       8.332  24.264   0.453  1.00  0.78           N  
ATOM   3084  CA  CYS A 203       9.657  24.814   0.342  1.00  0.78           C  
ATOM   3085  C   CYS A 203       9.720  26.183   0.995  1.00  0.78           C  
ATOM   3086  O   CYS A 203       8.818  27.011   0.820  1.00  0.78           O  
ATOM   3087  CB  CYS A 203      10.071  24.925  -1.120  1.00  0.78           C  
ATOM   3088  SG  CYS A 203      10.128  23.350  -1.992  1.00  0.78           S  
ATOM   3089  H   CYS A 203       7.535  24.745   0.038  1.00  0.78           H  
ATOM   3090  HA  CYS A 203      10.342  24.150   0.838  1.00  0.78           H  
ATOM   3091 1HB  CYS A 203       9.392  25.572  -1.647  1.00  0.78           H  
ATOM   3092 2HB  CYS A 203      11.060  25.378  -1.178  1.00  0.78           H  
ATOM   3093  HG  CYS A 203      10.581  23.845  -3.147  1.00  0.78           H  
ATOM   3094  N   CYS A 204      10.785  26.428   1.743  1.00  0.77           N  
ATOM   3095  CA  CYS A 204      10.958  27.747   2.349  1.00  0.77           C  
ATOM   3096  C   CYS A 204      12.312  28.361   2.031  1.00  0.77           C  
ATOM   3097  O   CYS A 204      13.256  27.670   1.646  1.00  0.77           O  
ATOM   3098  CB  CYS A 204      10.725  27.715   3.839  1.00  0.77           C  
ATOM   3099  SG  CYS A 204       9.057  27.192   4.305  1.00  0.77           S  
ATOM   3100  H   CYS A 204      11.461  25.673   1.887  1.00  0.77           H  
ATOM   3101  HA  CYS A 204      10.190  28.401   1.960  1.00  0.77           H  
ATOM   3102 1HB  CYS A 204      11.448  27.067   4.308  1.00  0.77           H  
ATOM   3103 2HB  CYS A 204      10.884  28.709   4.245  1.00  0.77           H  
ATOM   3104  HG  CYS A 204       8.420  28.062   3.526  1.00  0.77           H  
ATOM   3105  N   TYR A 205      12.405  29.678   2.175  1.00  0.77           N  
ATOM   3106  CA  TYR A 205      13.655  30.398   1.936  1.00  0.77           C  
ATOM   3107  C   TYR A 205      14.767  29.988   2.898  1.00  0.77           C  
ATOM   3108  O   TYR A 205      15.916  29.810   2.495  1.00  0.77           O  
ATOM   3109  CB  TYR A 205      13.438  31.900   2.004  1.00  0.77           C  
ATOM   3110  CG  TYR A 205      14.668  32.712   1.632  1.00  0.77           C  
ATOM   3111  CD1 TYR A 205      15.002  32.863   0.311  1.00  0.77           C  
ATOM   3112  CD2 TYR A 205      15.446  33.292   2.592  1.00  0.77           C  
ATOM   3113  CE1 TYR A 205      16.104  33.592  -0.068  1.00  0.77           C  
ATOM   3114  CE2 TYR A 205      16.552  34.027   2.238  1.00  0.77           C  
ATOM   3115  CZ  TYR A 205      16.888  34.181   0.908  1.00  0.77           C  
ATOM   3116  OH  TYR A 205      18.008  34.922   0.574  1.00  0.77           O  
ATOM   3117  H   TYR A 205      11.585  30.204   2.460  1.00  0.77           H  
ATOM   3118  HA  TYR A 205      13.993  30.152   0.935  1.00  0.77           H  
ATOM   3119 1HB  TYR A 205      12.617  32.191   1.340  1.00  0.77           H  
ATOM   3120 2HB  TYR A 205      13.146  32.167   3.011  1.00  0.77           H  
ATOM   3121  HD1 TYR A 205      14.398  32.404  -0.423  1.00  0.77           H  
ATOM   3122  HD2 TYR A 205      15.188  33.170   3.630  1.00  0.77           H  
ATOM   3123  HE1 TYR A 205      16.350  33.697  -1.124  1.00  0.77           H  
ATOM   3124  HE2 TYR A 205      17.167  34.488   3.010  1.00  0.77           H  
ATOM   3125  HH  TYR A 205      18.223  34.825  -0.368  1.00  0.77           H  
ATOM   3126  N   ASN A 206      14.431  29.878   4.184  1.00  0.77           N  
ATOM   3127  CA  ASN A 206      15.434  29.554   5.191  1.00  0.77           C  
ATOM   3128  C   ASN A 206      14.877  28.686   6.319  1.00  0.77           C  
ATOM   3129  O   ASN A 206      13.679  28.372   6.353  1.00  0.77           O  
ATOM   3130  CB  ASN A 206      16.032  30.827   5.774  1.00  0.77           C  
ATOM   3131  CG  ASN A 206      15.030  31.714   6.500  1.00  0.77           C  
ATOM   3132  OD1 ASN A 206      14.184  31.230   7.261  1.00  0.77           O  
ATOM   3133  ND2 ASN A 206      15.126  33.006   6.293  1.00  0.77           N  
ATOM   3134  H   ASN A 206      13.472  30.027   4.453  1.00  0.77           H  
ATOM   3135  HA  ASN A 206      16.236  28.995   4.713  1.00  0.77           H  
ATOM   3136 1HB  ASN A 206      16.834  30.572   6.465  1.00  0.77           H  
ATOM   3137 2HB  ASN A 206      16.484  31.405   4.966  1.00  0.77           H  
ATOM   3138 1HD2 ASN A 206      14.496  33.632   6.757  1.00  0.77           H  
ATOM   3139 2HD2 ASN A 206      15.830  33.363   5.678  1.00  0.77           H  
ATOM   3140  N   THR A 207      15.760  28.337   7.259  1.00  0.77           N  
ATOM   3141  CA  THR A 207      15.445  27.466   8.387  1.00  0.77           C  
ATOM   3142  C   THR A 207      14.407  28.022   9.353  1.00  0.77           C  
ATOM   3143  O   THR A 207      13.536  27.284   9.817  1.00  0.77           O  
ATOM   3144  CB  THR A 207      16.715  27.137   9.187  1.00  0.77           C  
ATOM   3145  OG1 THR A 207      17.655  26.448   8.352  1.00  0.77           O  
ATOM   3146  CG2 THR A 207      16.361  26.264  10.374  1.00  0.77           C  
ATOM   3147  H   THR A 207      16.712  28.659   7.162  1.00  0.77           H  
ATOM   3148  HA  THR A 207      15.051  26.532   7.986  1.00  0.77           H  
ATOM   3149  HB  THR A 207      17.169  28.063   9.544  1.00  0.77           H  
ATOM   3150  HG1 THR A 207      18.464  26.284   8.849  1.00  0.77           H  
ATOM   3151 1HG2 THR A 207      17.262  26.035  10.941  1.00  0.77           H  
ATOM   3152 2HG2 THR A 207      15.652  26.790  11.016  1.00  0.77           H  
ATOM   3153 3HG2 THR A 207      15.909  25.337  10.020  1.00  0.77           H  
ATOM   3154  N   GLU A 208      14.514  29.304   9.706  1.00  0.78           N  
ATOM   3155  CA  GLU A 208      13.571  29.859  10.674  1.00  0.78           C  
ATOM   3156  C   GLU A 208      12.152  29.850  10.115  1.00  0.78           C  
ATOM   3157  O   GLU A 208      11.197  29.494  10.824  1.00  0.78           O  
ATOM   3158  CB  GLU A 208      13.980  31.281  11.057  1.00  0.78           C  
ATOM   3159  CG  GLU A 208      15.261  31.357  11.888  1.00  0.78           C  
ATOM   3160  CD  GLU A 208      15.686  32.776  12.213  1.00  0.78           C  
ATOM   3161  OE1 GLU A 208      15.075  33.693  11.718  1.00  0.78           O  
ATOM   3162  OE2 GLU A 208      16.625  32.934  12.960  1.00  0.78           O  
ATOM   3163  H   GLU A 208      15.233  29.883   9.300  1.00  0.78           H  
ATOM   3164  HA  GLU A 208      13.589  29.241  11.569  1.00  0.78           H  
ATOM   3165 1HB  GLU A 208      14.125  31.873  10.152  1.00  0.78           H  
ATOM   3166 2HB  GLU A 208      13.177  31.747  11.629  1.00  0.78           H  
ATOM   3167 1HG  GLU A 208      15.107  30.813  12.819  1.00  0.78           H  
ATOM   3168 2HG  GLU A 208      16.060  30.860  11.338  1.00  0.78           H  
ATOM   3169  N   THR A 209      12.015  30.173   8.825  1.00  0.79           N  
ATOM   3170  CA  THR A 209      10.710  30.147   8.193  1.00  0.79           C  
ATOM   3171  C   THR A 209      10.233  28.711   8.167  1.00  0.79           C  
ATOM   3172  O   THR A 209       9.104  28.425   8.554  1.00  0.79           O  
ATOM   3173  CB  THR A 209      10.729  30.749   6.777  1.00  0.79           C  
ATOM   3174  OG1 THR A 209      11.122  32.112   6.840  1.00  0.79           O  
ATOM   3175  CG2 THR A 209       9.330  30.659   6.121  1.00  0.79           C  
ATOM   3176  H   THR A 209      12.828  30.460   8.283  1.00  0.79           H  
ATOM   3177  HA  THR A 209      10.012  30.726   8.798  1.00  0.79           H  
ATOM   3178  HB  THR A 209      11.452  30.203   6.172  1.00  0.79           H  
ATOM   3179  HG1 THR A 209      11.155  32.453   5.931  1.00  0.79           H  
ATOM   3180 1HG2 THR A 209       9.371  31.086   5.114  1.00  0.79           H  
ATOM   3181 2HG2 THR A 209       9.025  29.621   6.064  1.00  0.79           H  
ATOM   3182 3HG2 THR A 209       8.608  31.213   6.716  1.00  0.79           H  
ATOM   3183  N   MET A 210      11.110  27.780   7.777  1.00  0.80           N  
ATOM   3184  CA  MET A 210      10.680  26.397   7.733  1.00  0.80           C  
ATOM   3185  C   MET A 210      10.284  25.838   9.080  1.00  0.80           C  
ATOM   3186  O   MET A 210       9.343  25.050   9.173  1.00  0.80           O  
ATOM   3187  CB  MET A 210      11.720  25.482   7.141  1.00  0.80           C  
ATOM   3188  CG  MET A 210      11.156  24.122   7.088  1.00  0.80           C  
ATOM   3189  SD  MET A 210       9.689  24.081   6.089  1.00  0.80           S  
ATOM   3190  CE  MET A 210      10.454  23.978   4.544  1.00  0.80           C  
ATOM   3191  H   MET A 210      12.049  28.033   7.467  1.00  0.80           H  
ATOM   3192  HA  MET A 210       9.807  26.348   7.094  1.00  0.80           H  
ATOM   3193 1HB  MET A 210      11.981  25.806   6.152  1.00  0.80           H  
ATOM   3194 2HB  MET A 210      12.622  25.484   7.756  1.00  0.80           H  
ATOM   3195 1HG  MET A 210      11.871  23.423   6.674  1.00  0.80           H  
ATOM   3196 2HG  MET A 210      10.907  23.815   8.094  1.00  0.80           H  
ATOM   3197 1HE  MET A 210       9.708  23.931   3.755  1.00  0.80           H  
ATOM   3198 2HE  MET A 210      11.093  24.832   4.390  1.00  0.80           H  
ATOM   3199 3HE  MET A 210      11.057  23.096   4.526  1.00  0.80           H  
ATOM   3200  N   THR A 211      10.974  26.240  10.135  1.00  0.80           N  
ATOM   3201  CA  THR A 211      10.648  25.748  11.454  1.00  0.80           C  
ATOM   3202  C   THR A 211       9.223  26.174  11.792  1.00  0.80           C  
ATOM   3203  O   THR A 211       8.397  25.366  12.251  1.00  0.80           O  
ATOM   3204  CB  THR A 211      11.640  26.306  12.481  1.00  0.80           C  
ATOM   3205  OG1 THR A 211      12.968  25.873  12.135  1.00  0.80           O  
ATOM   3206  CG2 THR A 211      11.289  25.820  13.873  1.00  0.80           C  
ATOM   3207  H   THR A 211      11.761  26.873  10.018  1.00  0.80           H  
ATOM   3208  HA  THR A 211      10.699  24.660  11.452  1.00  0.80           H  
ATOM   3209  HB  THR A 211      11.608  27.397  12.458  1.00  0.80           H  
ATOM   3210  HG1 THR A 211      13.194  26.248  11.250  1.00  0.80           H  
ATOM   3211 1HG2 THR A 211      12.002  26.225  14.589  1.00  0.80           H  
ATOM   3212 2HG2 THR A 211      10.283  26.155  14.131  1.00  0.80           H  
ATOM   3213 3HG2 THR A 211      11.326  24.732  13.898  1.00  0.80           H  
ATOM   3214  N   ARG A 212       8.919  27.451  11.531  1.00  0.80           N  
ATOM   3215  CA  ARG A 212       7.586  27.978  11.767  1.00  0.80           C  
ATOM   3216  C   ARG A 212       6.536  27.221  10.959  1.00  0.80           C  
ATOM   3217  O   ARG A 212       5.502  26.807  11.486  1.00  0.80           O  
ATOM   3218  CB  ARG A 212       7.520  29.442  11.387  1.00  0.80           C  
ATOM   3219  CG  ARG A 212       6.181  30.049  11.626  1.00  0.80           C  
ATOM   3220  CD  ARG A 212       6.159  31.461  11.305  1.00  0.80           C  
ATOM   3221  NE  ARG A 212       4.858  32.013  11.535  1.00  0.80           N  
ATOM   3222  CZ  ARG A 212       4.480  33.240  11.172  1.00  0.80           C  
ATOM   3223  NH1 ARG A 212       5.299  34.040  10.556  1.00  0.80           N  
ATOM   3224  NH2 ARG A 212       3.279  33.674  11.423  1.00  0.80           N  
ATOM   3225  H   ARG A 212       9.642  28.075  11.161  1.00  0.80           H  
ATOM   3226  HA  ARG A 212       7.356  27.875  12.827  1.00  0.80           H  
ATOM   3227 1HB  ARG A 212       8.263  30.002  11.952  1.00  0.80           H  
ATOM   3228 2HB  ARG A 212       7.754  29.562  10.333  1.00  0.80           H  
ATOM   3229 1HG  ARG A 212       5.458  29.547  10.989  1.00  0.80           H  
ATOM   3230 2HG  ARG A 212       5.896  29.921  12.670  1.00  0.80           H  
ATOM   3231 1HD  ARG A 212       6.875  31.994  11.930  1.00  0.80           H  
ATOM   3232 2HD  ARG A 212       6.414  31.601  10.256  1.00  0.80           H  
ATOM   3233  HE  ARG A 212       4.180  31.435  12.011  1.00  0.80           H  
ATOM   3234 1HH1 ARG A 212       6.239  33.753  10.343  1.00  0.80           H  
ATOM   3235 2HH1 ARG A 212       4.945  34.977  10.299  1.00  0.80           H  
ATOM   3236 1HH2 ARG A 212       2.608  33.096  11.901  1.00  0.80           H  
ATOM   3237 2HH2 ARG A 212       3.051  34.628  11.103  1.00  0.80           H  
ATOM   3238  N   VAL A 213       6.828  27.011   9.682  1.00  0.81           N  
ATOM   3239  CA  VAL A 213       5.929  26.330   8.767  1.00  0.81           C  
ATOM   3240  C   VAL A 213       5.660  24.893   9.159  1.00  0.81           C  
ATOM   3241  O   VAL A 213       4.503  24.476   9.178  1.00  0.81           O  
ATOM   3242  CB  VAL A 213       6.521  26.429   7.373  1.00  0.81           C  
ATOM   3243  CG1 VAL A 213       5.842  25.598   6.416  1.00  0.81           C  
ATOM   3244  CG2 VAL A 213       6.418  27.856   6.945  1.00  0.81           C  
ATOM   3245  H   VAL A 213       7.712  27.369   9.315  1.00  0.81           H  
ATOM   3246  HA  VAL A 213       4.983  26.866   8.767  1.00  0.81           H  
ATOM   3247  HB  VAL A 213       7.552  26.120   7.408  1.00  0.81           H  
ATOM   3248 1HG1 VAL A 213       6.342  25.762   5.486  1.00  0.81           H  
ATOM   3249 2HG1 VAL A 213       5.922  24.555   6.711  1.00  0.81           H  
ATOM   3250 3HG1 VAL A 213       4.813  25.881   6.339  1.00  0.81           H  
ATOM   3251 1HG2 VAL A 213       6.853  27.943   5.984  1.00  0.81           H  
ATOM   3252 2HG2 VAL A 213       5.388  28.152   6.910  1.00  0.81           H  
ATOM   3253 3HG2 VAL A 213       6.936  28.494   7.637  1.00  0.81           H  
ATOM   3254  N   ARG A 214       6.696  24.146   9.529  1.00  0.83           N  
ATOM   3255  CA  ARG A 214       6.505  22.775   9.974  1.00  0.83           C  
ATOM   3256  C   ARG A 214       5.639  22.732  11.222  1.00  0.83           C  
ATOM   3257  O   ARG A 214       4.758  21.876  11.340  1.00  0.83           O  
ATOM   3258  CB  ARG A 214       7.843  22.126  10.287  1.00  0.83           C  
ATOM   3259  CG  ARG A 214       8.690  21.778   9.100  1.00  0.83           C  
ATOM   3260  CD  ARG A 214      10.055  21.329   9.491  1.00  0.83           C  
ATOM   3261  NE  ARG A 214      10.852  20.929   8.332  1.00  0.83           N  
ATOM   3262  CZ  ARG A 214      12.190  20.753   8.328  1.00  0.83           C  
ATOM   3263  NH1 ARG A 214      12.875  20.969   9.431  1.00  0.83           N  
ATOM   3264  NH2 ARG A 214      12.827  20.361   7.223  1.00  0.83           N  
ATOM   3265  H   ARG A 214       7.635  24.534   9.489  1.00  0.83           H  
ATOM   3266  HA  ARG A 214       6.010  22.218   9.183  1.00  0.83           H  
ATOM   3267 1HB  ARG A 214       8.428  22.806  10.910  1.00  0.83           H  
ATOM   3268 2HB  ARG A 214       7.680  21.214  10.858  1.00  0.83           H  
ATOM   3269 1HG  ARG A 214       8.221  20.959   8.585  1.00  0.83           H  
ATOM   3270 2HG  ARG A 214       8.757  22.631   8.445  1.00  0.83           H  
ATOM   3271 1HD  ARG A 214      10.570  22.150   9.994  1.00  0.83           H  
ATOM   3272 2HD  ARG A 214       9.981  20.479  10.165  1.00  0.83           H  
ATOM   3273  HE  ARG A 214      10.360  20.761   7.475  1.00  0.83           H  
ATOM   3274 1HH1 ARG A 214      12.398  21.267  10.272  1.00  0.83           H  
ATOM   3275 2HH1 ARG A 214      13.876  20.837   9.438  1.00  0.83           H  
ATOM   3276 1HH2 ARG A 214      12.317  20.165   6.343  1.00  0.83           H  
ATOM   3277 2HH2 ARG A 214      13.826  20.232   7.242  1.00  0.83           H  
ATOM   3278  N   THR A 215       5.851  23.688  12.133  1.00  0.87           N  
ATOM   3279  CA  THR A 215       5.083  23.743  13.362  1.00  0.87           C  
ATOM   3280  C   THR A 215       3.611  23.980  13.051  1.00  0.87           C  
ATOM   3281  O   THR A 215       2.729  23.313  13.599  1.00  0.87           O  
ATOM   3282  CB  THR A 215       5.601  24.871  14.270  1.00  0.87           C  
ATOM   3283  OG1 THR A 215       6.982  24.623  14.599  1.00  0.87           O  
ATOM   3284  CG2 THR A 215       4.769  24.955  15.537  1.00  0.87           C  
ATOM   3285  H   THR A 215       6.595  24.375  11.992  1.00  0.87           H  
ATOM   3286  HA  THR A 215       5.179  22.790  13.880  1.00  0.87           H  
ATOM   3287  HB  THR A 215       5.533  25.816  13.746  1.00  0.87           H  
ATOM   3288  HG1 THR A 215       7.525  24.721  13.777  1.00  0.87           H  
ATOM   3289 1HG2 THR A 215       5.145  25.761  16.164  1.00  0.87           H  
ATOM   3290 2HG2 THR A 215       3.729  25.154  15.272  1.00  0.87           H  
ATOM   3291 3HG2 THR A 215       4.832  24.013  16.078  1.00  0.87           H  
ATOM   3292  N   LEU A 216       3.352  24.939  12.165  1.00  0.93           N  
ATOM   3293  CA  LEU A 216       2.000  25.284  11.771  1.00  0.93           C  
ATOM   3294  C   LEU A 216       1.300  24.189  10.955  1.00  0.93           C  
ATOM   3295  O   LEU A 216       0.110  23.940  11.143  1.00  0.93           O  
ATOM   3296  CB  LEU A 216       2.029  26.585  10.955  1.00  0.93           C  
ATOM   3297  CG  LEU A 216       2.376  27.868  11.686  1.00  0.93           C  
ATOM   3298  CD1 LEU A 216       2.529  28.993  10.655  1.00  0.93           C  
ATOM   3299  CD2 LEU A 216       1.267  28.179  12.665  1.00  0.93           C  
ATOM   3300  H   LEU A 216       4.132  25.461  11.767  1.00  0.93           H  
ATOM   3301  HA  LEU A 216       1.422  25.453  12.676  1.00  0.93           H  
ATOM   3302 1HB  LEU A 216       2.735  26.462  10.128  1.00  0.93           H  
ATOM   3303 2HB  LEU A 216       1.094  26.753  10.570  1.00  0.93           H  
ATOM   3304  HG  LEU A 216       3.316  27.757  12.225  1.00  0.93           H  
ATOM   3305 1HD1 LEU A 216       2.766  29.923  11.159  1.00  0.93           H  
ATOM   3306 2HD1 LEU A 216       3.332  28.739   9.967  1.00  0.93           H  
ATOM   3307 3HD1 LEU A 216       1.598  29.105  10.104  1.00  0.93           H  
ATOM   3308 1HD2 LEU A 216       1.497  29.106  13.192  1.00  0.93           H  
ATOM   3309 2HD2 LEU A 216       0.327  28.289  12.124  1.00  0.93           H  
ATOM   3310 3HD2 LEU A 216       1.180  27.363  13.382  1.00  0.93           H  
ATOM   3311  N   LEU A 217       2.028  23.516  10.065  1.00  1.02           N  
ATOM   3312  CA  LEU A 217       1.420  22.507   9.202  1.00  1.02           C  
ATOM   3313  C   LEU A 217       1.288  21.122   9.822  1.00  1.02           C  
ATOM   3314  O   LEU A 217       0.410  20.354   9.433  1.00  1.02           O  
ATOM   3315  CB  LEU A 217       2.161  22.462   7.871  1.00  1.02           C  
ATOM   3316  CG  LEU A 217       2.004  23.764   7.101  1.00  1.02           C  
ATOM   3317  CD1 LEU A 217       2.773  23.756   5.801  1.00  1.02           C  
ATOM   3318  CD2 LEU A 217       0.570  23.941   6.896  1.00  1.02           C  
ATOM   3319  H   LEU A 217       3.011  23.745   9.938  1.00  1.02           H  
ATOM   3320  HA  LEU A 217       0.413  22.850   8.981  1.00  1.02           H  
ATOM   3321 1HB  LEU A 217       3.221  22.311   8.075  1.00  1.02           H  
ATOM   3322 2HB  LEU A 217       1.789  21.636   7.264  1.00  1.02           H  
ATOM   3323  HG  LEU A 217       2.383  24.584   7.705  1.00  1.02           H  
ATOM   3324 1HD1 LEU A 217       2.626  24.699   5.277  1.00  1.02           H  
ATOM   3325 2HD1 LEU A 217       3.811  23.627   6.003  1.00  1.02           H  
ATOM   3326 3HD1 LEU A 217       2.428  22.954   5.189  1.00  1.02           H  
ATOM   3327 1HD2 LEU A 217       0.362  24.868   6.389  1.00  1.02           H  
ATOM   3328 2HD2 LEU A 217       0.186  23.140   6.344  1.00  1.02           H  
ATOM   3329 3HD2 LEU A 217       0.118  23.936   7.857  1.00  1.02           H  
ATOM   3330  N   ASP A 218       2.113  20.789  10.809  1.00  1.13           N  
ATOM   3331  CA  ASP A 218       1.980  19.510  11.507  1.00  1.13           C  
ATOM   3332  C   ASP A 218       0.505  19.041  11.717  1.00  1.13           C  
ATOM   3333  O   ASP A 218       0.151  17.963  11.225  1.00  1.13           O  
ATOM   3334  CB  ASP A 218       2.789  19.531  12.821  1.00  1.13           C  
ATOM   3335  CG  ASP A 218       2.775  18.196  13.591  1.00  1.13           C  
ATOM   3336  OD1 ASP A 218       3.275  17.223  13.068  1.00  1.13           O  
ATOM   3337  OD2 ASP A 218       2.295  18.169  14.705  1.00  1.13           O  
ATOM   3338  H   ASP A 218       2.872  21.416  11.081  1.00  1.13           H  
ATOM   3339  HA  ASP A 218       2.460  18.758  10.881  1.00  1.13           H  
ATOM   3340 1HB  ASP A 218       3.827  19.751  12.569  1.00  1.13           H  
ATOM   3341 2HB  ASP A 218       2.479  20.332  13.471  1.00  1.13           H  
ATOM   3342  N   PRO A 219      -0.408  19.816  12.382  1.00  1.24           N  
ATOM   3343  CA  PRO A 219      -1.788  19.441  12.686  1.00  1.24           C  
ATOM   3344  C   PRO A 219      -2.682  19.153  11.481  1.00  1.24           C  
ATOM   3345  O   PRO A 219      -3.763  18.587  11.652  1.00  1.24           O  
ATOM   3346  CB  PRO A 219      -2.314  20.649  13.475  1.00  1.24           C  
ATOM   3347  CG  PRO A 219      -1.422  21.783  13.096  1.00  1.24           C  
ATOM   3348  CD  PRO A 219      -0.070  21.157  12.951  1.00  1.24           C  
ATOM   3349  HA  PRO A 219      -1.760  18.557  13.342  1.00  1.24           H  
ATOM   3350 1HB  PRO A 219      -3.361  20.834  13.203  1.00  1.24           H  
ATOM   3351 2HB  PRO A 219      -2.293  20.429  14.552  1.00  1.24           H  
ATOM   3352 1HG  PRO A 219      -1.763  22.251  12.154  1.00  1.24           H  
ATOM   3353 2HG  PRO A 219      -1.438  22.570  13.862  1.00  1.24           H  
ATOM   3354 1HD  PRO A 219       0.494  21.791  12.333  1.00  1.24           H  
ATOM   3355 2HD  PRO A 219       0.385  21.046  13.940  1.00  1.24           H  
ATOM   3356  N   VAL A 220      -2.280  19.562  10.275  1.00  1.35           N  
ATOM   3357  CA  VAL A 220      -3.109  19.299   9.110  1.00  1.35           C  
ATOM   3358  C   VAL A 220      -2.550  18.208   8.196  1.00  1.35           C  
ATOM   3359  O   VAL A 220      -3.064  17.984   7.098  1.00  1.35           O  
ATOM   3360  CB  VAL A 220      -3.410  20.603   8.343  1.00  1.35           C  
ATOM   3361  CG1 VAL A 220      -4.237  21.507   9.206  1.00  1.35           C  
ATOM   3362  CG2 VAL A 220      -2.128  21.343   8.018  1.00  1.35           C  
ATOM   3363  H   VAL A 220      -1.376  20.013  10.139  1.00  1.35           H  
ATOM   3364  HA  VAL A 220      -4.076  18.942   9.468  1.00  1.35           H  
ATOM   3365  HB  VAL A 220      -3.958  20.366   7.431  1.00  1.35           H  
ATOM   3366 1HG1 VAL A 220      -4.458  22.425   8.665  1.00  1.35           H  
ATOM   3367 2HG1 VAL A 220      -5.172  21.010   9.465  1.00  1.35           H  
ATOM   3368 3HG1 VAL A 220      -3.690  21.736  10.118  1.00  1.35           H  
ATOM   3369 1HG2 VAL A 220      -2.357  22.268   7.483  1.00  1.35           H  
ATOM   3370 2HG2 VAL A 220      -1.630  21.586   8.949  1.00  1.35           H  
ATOM   3371 3HG2 VAL A 220      -1.480  20.722   7.413  1.00  1.35           H  
ATOM   3372  N   GLY A 221      -1.495  17.519   8.653  1.00  1.42           N  
ATOM   3373  CA  GLY A 221      -0.974  16.288   8.031  1.00  1.42           C  
ATOM   3374  C   GLY A 221      -0.337  16.301   6.631  1.00  1.42           C  
ATOM   3375  O   GLY A 221       0.700  15.683   6.414  1.00  1.42           O  
ATOM   3376  H   GLY A 221      -1.070  17.808   9.538  1.00  1.42           H  
ATOM   3377 1HA  GLY A 221      -0.233  15.878   8.723  1.00  1.42           H  
ATOM   3378 2HA  GLY A 221      -1.780  15.559   8.023  1.00  1.42           H  
ATOM   3379  N   GLY A 222      -1.014  16.916   5.666  1.00  1.44           N  
ATOM   3380  CA  GLY A 222      -0.776  16.697   4.230  1.00  1.44           C  
ATOM   3381  C   GLY A 222       0.658  16.853   3.722  1.00  1.44           C  
ATOM   3382  O   GLY A 222       1.101  16.107   2.838  1.00  1.44           O  
ATOM   3383  H   GLY A 222      -1.819  17.456   5.954  1.00  1.44           H  
ATOM   3384 1HA  GLY A 222      -1.136  15.703   3.968  1.00  1.44           H  
ATOM   3385 2HA  GLY A 222      -1.406  17.394   3.676  1.00  1.44           H  
ATOM   3386  N   VAL A 223       1.434  17.754   4.290  1.00  1.41           N  
ATOM   3387  CA  VAL A 223       2.757  17.890   3.727  1.00  1.41           C  
ATOM   3388  C   VAL A 223       3.703  16.813   4.176  1.00  1.41           C  
ATOM   3389  O   VAL A 223       4.218  16.809   5.296  1.00  1.41           O  
ATOM   3390  CB  VAL A 223       3.338  19.237   4.073  1.00  1.41           C  
ATOM   3391  CG1 VAL A 223       4.736  19.356   3.520  1.00  1.41           C  
ATOM   3392  CG2 VAL A 223       2.482  20.234   3.521  1.00  1.41           C  
ATOM   3393  H   VAL A 223       1.102  18.331   5.045  1.00  1.41           H  
ATOM   3394  HA  VAL A 223       2.669  17.838   2.642  1.00  1.41           H  
ATOM   3395  HB  VAL A 223       3.374  19.344   5.138  1.00  1.41           H  
ATOM   3396 1HG1 VAL A 223       5.153  20.319   3.764  1.00  1.41           H  
ATOM   3397 2HG1 VAL A 223       5.360  18.579   3.950  1.00  1.41           H  
ATOM   3398 3HG1 VAL A 223       4.711  19.239   2.440  1.00  1.41           H  
ATOM   3399 1HG2 VAL A 223       2.848  21.202   3.769  1.00  1.41           H  
ATOM   3400 2HG2 VAL A 223       2.449  20.102   2.460  1.00  1.41           H  
ATOM   3401 3HG2 VAL A 223       1.521  20.097   3.925  1.00  1.41           H  
ATOM   3402  N   ARG A 224       3.955  15.921   3.241  1.00  1.35           N  
ATOM   3403  CA  ARG A 224       4.814  14.776   3.435  1.00  1.35           C  
ATOM   3404  C   ARG A 224       6.274  15.183   3.581  1.00  1.35           C  
ATOM   3405  O   ARG A 224       7.006  14.589   4.379  1.00  1.35           O  
ATOM   3406  CB  ARG A 224       4.631  13.815   2.268  1.00  1.35           C  
ATOM   3407  CG  ARG A 224       3.288  13.064   2.304  1.00  1.35           C  
ATOM   3408  CD  ARG A 224       3.084  12.094   1.163  1.00  1.35           C  
ATOM   3409  NE  ARG A 224       2.716  12.747  -0.102  1.00  1.35           N  
ATOM   3410  CZ  ARG A 224       2.524  12.094  -1.275  1.00  1.35           C  
ATOM   3411  NH1 ARG A 224       2.690  10.789  -1.337  1.00  1.35           N  
ATOM   3412  NH2 ARG A 224       2.152  12.761  -2.356  1.00  1.35           N  
ATOM   3413  H   ARG A 224       3.424  16.028   2.382  1.00  1.35           H  
ATOM   3414  HA  ARG A 224       4.504  14.271   4.349  1.00  1.35           H  
ATOM   3415 1HB  ARG A 224       4.678  14.374   1.329  1.00  1.35           H  
ATOM   3416 2HB  ARG A 224       5.439  13.086   2.260  1.00  1.35           H  
ATOM   3417 1HG  ARG A 224       3.220  12.504   3.237  1.00  1.35           H  
ATOM   3418 2HG  ARG A 224       2.477  13.800   2.270  1.00  1.35           H  
ATOM   3419 1HD  ARG A 224       4.006  11.536   0.999  1.00  1.35           H  
ATOM   3420 2HD  ARG A 224       2.288  11.400   1.427  1.00  1.35           H  
ATOM   3421  HE  ARG A 224       2.566  13.752  -0.092  1.00  1.35           H  
ATOM   3422 1HH1 ARG A 224       2.965  10.276  -0.512  1.00  1.35           H  
ATOM   3423 2HH1 ARG A 224       2.541  10.302  -2.210  1.00  1.35           H  
ATOM   3424 1HH2 ARG A 224       2.008  13.773  -2.316  1.00  1.35           H  
ATOM   3425 2HH2 ARG A 224       1.979  12.272  -3.221  1.00  1.35           H  
ATOM   3426  N   LYS A 225       6.698  16.199   2.824  1.00  1.26           N  
ATOM   3427  CA  LYS A 225       8.089  16.642   2.897  1.00  1.26           C  
ATOM   3428  C   LYS A 225       8.229  18.158   2.987  1.00  1.26           C  
ATOM   3429  O   LYS A 225       7.513  18.904   2.313  1.00  1.26           O  
ATOM   3430  CB  LYS A 225       8.859  16.157   1.676  1.00  1.26           C  
ATOM   3431  CG  LYS A 225       8.965  14.623   1.482  1.00  1.26           C  
ATOM   3432  CD  LYS A 225       9.877  13.976   2.521  1.00  1.26           C  
ATOM   3433  CE  LYS A 225      10.038  12.476   2.268  1.00  1.26           C  
ATOM   3434  NZ  LYS A 225      10.878  11.824   3.317  1.00  1.26           N  
ATOM   3435  H   LYS A 225       6.048  16.643   2.173  1.00  1.26           H  
ATOM   3436  HA  LYS A 225       8.542  16.217   3.793  1.00  1.26           H  
ATOM   3437 1HB  LYS A 225       8.355  16.533   0.830  1.00  1.26           H  
ATOM   3438 2HB  LYS A 225       9.864  16.580   1.681  1.00  1.26           H  
ATOM   3439 1HG  LYS A 225       7.980  14.169   1.533  1.00  1.26           H  
ATOM   3440 2HG  LYS A 225       9.377  14.415   0.499  1.00  1.26           H  
ATOM   3441 1HD  LYS A 225      10.859  14.450   2.489  1.00  1.26           H  
ATOM   3442 2HD  LYS A 225       9.457  14.122   3.516  1.00  1.26           H  
ATOM   3443 1HE  LYS A 225       9.055  12.007   2.261  1.00  1.26           H  
ATOM   3444 2HE  LYS A 225      10.508  12.325   1.295  1.00  1.26           H  
ATOM   3445 1HZ  LYS A 225      10.962  10.836   3.118  1.00  1.26           H  
ATOM   3446 2HZ  LYS A 225      11.797  12.245   3.325  1.00  1.26           H  
ATOM   3447 3HZ  LYS A 225      10.440  11.952   4.219  1.00  1.26           H  
ATOM   3448  N   TYR A 226       9.213  18.592   3.768  1.00  1.18           N  
ATOM   3449  CA  TYR A 226       9.532  20.005   3.936  1.00  1.18           C  
ATOM   3450  C   TYR A 226      11.011  20.246   3.676  1.00  1.18           C  
ATOM   3451  O   TYR A 226      11.862  19.641   4.342  1.00  1.18           O  
ATOM   3452  CB  TYR A 226       9.264  20.412   5.365  1.00  1.18           C  
ATOM   3453  CG  TYR A 226       7.877  20.278   5.874  1.00  1.18           C  
ATOM   3454  CD1 TYR A 226       7.470  19.046   6.349  1.00  1.18           C  
ATOM   3455  CD2 TYR A 226       7.024  21.373   5.945  1.00  1.18           C  
ATOM   3456  CE1 TYR A 226       6.228  18.894   6.882  1.00  1.18           C  
ATOM   3457  CE2 TYR A 226       5.774  21.213   6.490  1.00  1.18           C  
ATOM   3458  CZ  TYR A 226       5.379  19.973   6.960  1.00  1.18           C  
ATOM   3459  OH  TYR A 226       4.140  19.791   7.513  1.00  1.18           O  
ATOM   3460  H   TYR A 226       9.757  17.912   4.279  1.00  1.18           H  
ATOM   3461  HA  TYR A 226       8.948  20.601   3.238  1.00  1.18           H  
ATOM   3462 1HB  TYR A 226       9.892  19.793   5.991  1.00  1.18           H  
ATOM   3463 2HB  TYR A 226       9.575  21.406   5.504  1.00  1.18           H  
ATOM   3464  HD1 TYR A 226       8.146  18.194   6.299  1.00  1.18           H  
ATOM   3465  HD2 TYR A 226       7.343  22.350   5.587  1.00  1.18           H  
ATOM   3466  HE1 TYR A 226       5.911  17.918   7.253  1.00  1.18           H  
ATOM   3467  HE2 TYR A 226       5.109  22.049   6.562  1.00  1.18           H  
ATOM   3468  HH  TYR A 226       4.030  18.860   7.743  1.00  1.18           H  
ATOM   3469  N   VAL A 227      11.317  21.157   2.761  1.00  1.12           N  
ATOM   3470  CA  VAL A 227      12.705  21.447   2.418  1.00  1.12           C  
ATOM   3471  C   VAL A 227      13.029  22.937   2.412  1.00  1.12           C  
ATOM   3472  O   VAL A 227      12.167  23.766   2.137  1.00  1.12           O  
ATOM   3473  CB  VAL A 227      13.000  20.899   1.023  1.00  1.12           C  
ATOM   3474  CG1 VAL A 227      12.824  19.383   0.969  1.00  1.12           C  
ATOM   3475  CG2 VAL A 227      12.077  21.549   0.067  1.00  1.12           C  
ATOM   3476  H   VAL A 227      10.558  21.636   2.273  1.00  1.12           H  
ATOM   3477  HA  VAL A 227      13.351  20.956   3.145  1.00  1.12           H  
ATOM   3478  HB  VAL A 227      14.027  21.131   0.769  1.00  1.12           H  
ATOM   3479 1HG1 VAL A 227      13.049  19.029  -0.036  1.00  1.12           H  
ATOM   3480 2HG1 VAL A 227      13.503  18.915   1.682  1.00  1.12           H  
ATOM   3481 3HG1 VAL A 227      11.799  19.119   1.217  1.00  1.12           H  
ATOM   3482 1HG2 VAL A 227      12.278  21.196  -0.944  1.00  1.12           H  
ATOM   3483 2HG2 VAL A 227      11.045  21.311   0.337  1.00  1.12           H  
ATOM   3484 3HG2 VAL A 227      12.220  22.622   0.116  1.00  1.12           H  
ATOM   3485  N   ILE A 228      14.291  23.267   2.621  1.00  1.08           N  
ATOM   3486  CA  ILE A 228      14.692  24.658   2.511  1.00  1.08           C  
ATOM   3487  C   ILE A 228      15.414  24.850   1.182  1.00  1.08           C  
ATOM   3488  O   ILE A 228      16.376  24.141   0.882  1.00  1.08           O  
ATOM   3489  CB  ILE A 228      15.559  25.064   3.702  1.00  1.08           C  
ATOM   3490  CG1 ILE A 228      14.737  24.986   4.992  1.00  1.08           C  
ATOM   3491  CG2 ILE A 228      16.063  26.427   3.501  1.00  1.08           C  
ATOM   3492  CD1 ILE A 228      14.753  23.629   5.671  1.00  1.08           C  
ATOM   3493  H   ILE A 228      14.973  22.558   2.851  1.00  1.08           H  
ATOM   3494  HA  ILE A 228      13.810  25.292   2.512  1.00  1.08           H  
ATOM   3495  HB  ILE A 228      16.398  24.378   3.800  1.00  1.08           H  
ATOM   3496 1HG1 ILE A 228      15.122  25.723   5.689  1.00  1.08           H  
ATOM   3497 2HG1 ILE A 228      13.708  25.245   4.753  1.00  1.08           H  
ATOM   3498 1HG2 ILE A 228      16.680  26.710   4.348  1.00  1.08           H  
ATOM   3499 2HG2 ILE A 228      16.649  26.449   2.610  1.00  1.08           H  
ATOM   3500 3HG2 ILE A 228      15.223  27.109   3.406  1.00  1.08           H  
ATOM   3501 1HD1 ILE A 228      14.160  23.671   6.575  1.00  1.08           H  
ATOM   3502 2HD1 ILE A 228      14.350  22.870   5.010  1.00  1.08           H  
ATOM   3503 3HD1 ILE A 228      15.781  23.375   5.932  1.00  1.08           H  
ATOM   3504  N   LYS A 229      14.883  25.750   0.360  1.00  1.07           N  
ATOM   3505  CA  LYS A 229      15.372  25.967  -0.998  1.00  1.07           C  
ATOM   3506  C   LYS A 229      15.420  27.448  -1.407  1.00  1.07           C  
ATOM   3507  O   LYS A 229      14.625  27.853  -2.255  1.00  1.07           O  
ATOM   3508  CB  LYS A 229      14.463  25.248  -2.002  1.00  1.07           C  
ATOM   3509  CG  LYS A 229      14.339  23.718  -1.886  1.00  1.07           C  
ATOM   3510  CD  LYS A 229      15.621  22.995  -2.280  1.00  1.07           C  
ATOM   3511  CE  LYS A 229      15.435  21.474  -2.251  1.00  1.07           C  
ATOM   3512  NZ  LYS A 229      16.703  20.751  -2.571  1.00  1.07           N  
ATOM   3513  H   LYS A 229      14.121  26.324   0.718  1.00  1.07           H  
ATOM   3514  HA  LYS A 229      16.360  25.527  -1.081  1.00  1.07           H  
ATOM   3515 1HB  LYS A 229      13.460  25.655  -1.903  1.00  1.07           H  
ATOM   3516 2HB  LYS A 229      14.802  25.469  -3.011  1.00  1.07           H  
ATOM   3517 1HG  LYS A 229      14.105  23.461  -0.867  1.00  1.07           H  
ATOM   3518 2HG  LYS A 229      13.523  23.370  -2.520  1.00  1.07           H  
ATOM   3519 1HD  LYS A 229      15.919  23.300  -3.284  1.00  1.07           H  
ATOM   3520 2HD  LYS A 229      16.417  23.263  -1.585  1.00  1.07           H  
ATOM   3521 1HE  LYS A 229      15.107  21.177  -1.266  1.00  1.07           H  
ATOM   3522 2HE  LYS A 229      14.670  21.192  -2.977  1.00  1.07           H  
ATOM   3523 1HZ  LYS A 229      16.541  19.753  -2.539  1.00  1.07           H  
ATOM   3524 2HZ  LYS A 229      17.017  21.011  -3.494  1.00  1.07           H  
ATOM   3525 3HZ  LYS A 229      17.409  21.001  -1.890  1.00  1.07           H  
ATOM   3526  N   PRO A 230      16.381  28.268  -0.931  1.00  1.09           N  
ATOM   3527  CA  PRO A 230      16.425  29.710  -1.154  1.00  1.09           C  
ATOM   3528  C   PRO A 230      16.534  30.066  -2.634  1.00  1.09           C  
ATOM   3529  O   PRO A 230      16.121  31.144  -3.053  1.00  1.09           O  
ATOM   3530  CB  PRO A 230      17.688  30.131  -0.385  1.00  1.09           C  
ATOM   3531  CG  PRO A 230      18.513  28.871  -0.267  1.00  1.09           C  
ATOM   3532  CD  PRO A 230      17.499  27.752  -0.143  1.00  1.09           C  
ATOM   3533  HA  PRO A 230      15.541  30.166  -0.710  1.00  1.09           H  
ATOM   3534 1HB  PRO A 230      18.205  30.937  -0.925  1.00  1.09           H  
ATOM   3535 2HB  PRO A 230      17.400  30.540   0.596  1.00  1.09           H  
ATOM   3536 1HG  PRO A 230      19.169  28.767  -1.144  1.00  1.09           H  
ATOM   3537 2HG  PRO A 230      19.169  28.939   0.614  1.00  1.09           H  
ATOM   3538 1HD  PRO A 230      17.931  26.840  -0.550  1.00  1.09           H  
ATOM   3539 2HD  PRO A 230      17.199  27.651   0.891  1.00  1.09           H  
ATOM   3540  N   GLY A 231      17.030  29.139  -3.450  1.00  1.15           N  
ATOM   3541  CA  GLY A 231      17.174  29.356  -4.886  1.00  1.15           C  
ATOM   3542  C   GLY A 231      15.833  29.630  -5.570  1.00  1.15           C  
ATOM   3543  O   GLY A 231      15.766  30.354  -6.568  1.00  1.15           O  
ATOM   3544  H   GLY A 231      17.341  28.260  -3.069  1.00  1.15           H  
ATOM   3545 1HA  GLY A 231      17.854  30.188  -5.061  1.00  1.15           H  
ATOM   3546 2HA  GLY A 231      17.631  28.475  -5.336  1.00  1.15           H  
ATOM   3547  N   MET A 232      14.748  29.111  -4.989  1.00  1.25           N  
ATOM   3548  CA  MET A 232      13.417  29.236  -5.568  1.00  1.25           C  
ATOM   3549  C   MET A 232      12.839  30.620  -5.367  1.00  1.25           C  
ATOM   3550  O   MET A 232      11.747  30.902  -5.833  1.00  1.25           O  
ATOM   3551  CB  MET A 232      12.478  28.199  -4.940  1.00  1.25           C  
ATOM   3552  CG  MET A 232      12.817  26.738  -5.296  1.00  1.25           C  
ATOM   3553  SD  MET A 232      11.810  25.498  -4.389  1.00  1.25           S  
ATOM   3554  CE  MET A 232      10.176  25.563  -5.081  1.00  1.25           C  
ATOM   3555  H   MET A 232      14.846  28.588  -4.119  1.00  1.25           H  
ATOM   3556  HA  MET A 232      13.488  29.053  -6.640  1.00  1.25           H  
ATOM   3557 1HB  MET A 232      12.509  28.297  -3.853  1.00  1.25           H  
ATOM   3558 2HB  MET A 232      11.455  28.398  -5.259  1.00  1.25           H  
ATOM   3559 1HG  MET A 232      12.669  26.586  -6.367  1.00  1.25           H  
ATOM   3560 2HG  MET A 232      13.869  26.555  -5.074  1.00  1.25           H  
ATOM   3561 1HE  MET A 232       9.539  24.859  -4.569  1.00  1.25           H  
ATOM   3562 2HE  MET A 232       9.771  26.556  -4.962  1.00  1.25           H  
ATOM   3563 3HE  MET A 232      10.221  25.299  -6.132  1.00  1.25           H  
ATOM   3564  N   TYR A 233      13.545  31.475  -4.644  1.00  1.38           N  
ATOM   3565  CA  TYR A 233      13.067  32.810  -4.375  1.00  1.38           C  
ATOM   3566  C   TYR A 233      13.754  33.893  -5.183  1.00  1.38           C  
ATOM   3567  O   TYR A 233      13.493  35.076  -4.961  1.00  1.38           O  
ATOM   3568  CB  TYR A 233      13.225  33.036  -2.908  1.00  1.38           C  
ATOM   3569  CG  TYR A 233      12.343  32.112  -2.147  1.00  1.38           C  
ATOM   3570  CD1 TYR A 233      12.762  30.808  -1.884  1.00  1.38           C  
ATOM   3571  CD2 TYR A 233      11.137  32.541  -1.692  1.00  1.38           C  
ATOM   3572  CE1 TYR A 233      11.961  29.961  -1.180  1.00  1.38           C  
ATOM   3573  CE2 TYR A 233      10.359  31.682  -0.991  1.00  1.38           C  
ATOM   3574  CZ  TYR A 233      10.749  30.427  -0.735  1.00  1.38           C  
ATOM   3575  OH  TYR A 233       9.936  29.637  -0.011  1.00  1.38           O  
ATOM   3576  H   TYR A 233      14.451  31.205  -4.258  1.00  1.38           H  
ATOM   3577  HA  TYR A 233      12.012  32.850  -4.618  1.00  1.38           H  
ATOM   3578 1HB  TYR A 233      14.258  32.856  -2.629  1.00  1.38           H  
ATOM   3579 2HB  TYR A 233      12.980  34.052  -2.648  1.00  1.38           H  
ATOM   3580  HD1 TYR A 233      13.724  30.466  -2.244  1.00  1.38           H  
ATOM   3581  HD2 TYR A 233      10.796  33.554  -1.887  1.00  1.38           H  
ATOM   3582  HE1 TYR A 233      12.285  28.939  -0.973  1.00  1.38           H  
ATOM   3583  HE2 TYR A 233       9.412  31.979  -0.632  1.00  1.38           H  
ATOM   3584  HH  TYR A 233       9.413  30.192   0.619  1.00  1.38           H  
ATOM   3585  N   TYR A 234      14.608  33.510  -6.121  1.00  1.52           N  
ATOM   3586  CA  TYR A 234      15.289  34.511  -6.924  1.00  1.52           C  
ATOM   3587  C   TYR A 234      14.687  34.577  -8.314  1.00  1.52           C  
ATOM   3588  O   TYR A 234      13.662  33.950  -8.569  1.00  1.52           O  
ATOM   3589  OXT TYR A 234      15.329  35.070  -9.236  1.00  1.52           O  
ATOM   3590  CB  TYR A 234      16.787  34.220  -6.960  1.00  1.52           C  
ATOM   3591  CG  TYR A 234      17.440  34.429  -5.607  1.00  1.52           C  
ATOM   3592  CD1 TYR A 234      17.468  33.401  -4.689  1.00  1.52           C  
ATOM   3593  CD2 TYR A 234      17.997  35.656  -5.286  1.00  1.52           C  
ATOM   3594  CE1 TYR A 234      18.052  33.591  -3.447  1.00  1.52           C  
ATOM   3595  CE2 TYR A 234      18.581  35.850  -4.047  1.00  1.52           C  
ATOM   3596  CZ  TYR A 234      18.607  34.820  -3.129  1.00  1.52           C  
ATOM   3597  OH  TYR A 234      19.190  35.015  -1.896  1.00  1.52           O  
ATOM   3598  H   TYR A 234      14.811  32.516  -6.263  1.00  1.52           H  
ATOM   3599  HA  TYR A 234      15.149  35.487  -6.462  1.00  1.52           H  
ATOM   3600 1HB  TYR A 234      16.950  33.180  -7.264  1.00  1.52           H  
ATOM   3601 2HB  TYR A 234      17.276  34.865  -7.688  1.00  1.52           H  
ATOM   3602  HD1 TYR A 234      17.026  32.443  -4.947  1.00  1.52           H  
ATOM   3603  HD2 TYR A 234      17.973  36.470  -6.009  1.00  1.52           H  
ATOM   3604  HE1 TYR A 234      18.071  32.776  -2.726  1.00  1.52           H  
ATOM   3605  HE2 TYR A 234      19.018  36.816  -3.795  1.00  1.52           H  
ATOM   3606  HH  TYR A 234      19.641  35.868  -1.888  1.00  1.52           H  
ENDMDL

REMARK ID 522213 DOMAINID 521968 MODEL 3 2023-05-27_00000057_1_19
MODEL     3
ATOM      1  N   SER A   1      -1.097   1.793  -1.178  1.00 12.20           N  
ATOM      2  CA  SER A   1       0.342   1.570  -1.283  1.00 12.20           C  
ATOM      3  C   SER A   1       1.181   2.724  -0.725  1.00 12.20           C  
ATOM      4  O   SER A   1       2.174   2.497  -0.023  1.00 12.20           O  
ATOM      5  CB  SER A   1       0.722   1.335  -2.731  1.00 12.20           C  
ATOM      6  OG  SER A   1       0.136   0.159  -3.223  1.00 12.20           O  
ATOM      7 1H   SER A   1      -1.575   0.910  -1.294  1.00 12.20           H  
ATOM      8 2H   SER A   1      -1.320   2.174  -0.271  1.00 12.20           H  
ATOM      9 3H   SER A   1      -1.400   2.428  -1.901  1.00 12.20           H  
ATOM     10  HA  SER A   1       0.584   0.671  -0.714  1.00 12.20           H  
ATOM     11 1HB  SER A   1       0.401   2.185  -3.333  1.00 12.20           H  
ATOM     12 2HB  SER A   1       1.805   1.268  -2.814  1.00 12.20           H  
ATOM     13  HG  SER A   1       0.471  -0.552  -2.672  1.00 12.20           H  
ATOM     14  N   GLN A   2       0.781   3.969  -0.990  1.00 11.89           N  
ATOM     15  CA  GLN A   2       1.607   5.087  -0.534  1.00 11.89           C  
ATOM     16  C   GLN A   2       1.767   5.133   0.974  1.00 11.89           C  
ATOM     17  O   GLN A   2       2.862   5.387   1.457  1.00 11.89           O  
ATOM     18  CB  GLN A   2       1.023   6.418  -1.000  1.00 11.89           C  
ATOM     19  CG  GLN A   2       1.126   6.666  -2.489  1.00 11.89           C  
ATOM     20  CD  GLN A   2       0.464   7.972  -2.900  1.00 11.89           C  
ATOM     21  OE1 GLN A   2      -0.448   8.460  -2.225  1.00 11.89           O  
ATOM     22  NE2 GLN A   2       0.918   8.545  -4.010  1.00 11.89           N  
ATOM     23  H   GLN A   2      -0.037   4.164  -1.545  1.00 11.89           H  
ATOM     24  HA  GLN A   2       2.601   4.976  -0.970  1.00 11.89           H  
ATOM     25 1HB  GLN A   2      -0.027   6.477  -0.716  1.00 11.89           H  
ATOM     26 2HB  GLN A   2       1.539   7.229  -0.496  1.00 11.89           H  
ATOM     27 1HG  GLN A   2       2.179   6.712  -2.766  1.00 11.89           H  
ATOM     28 2HG  GLN A   2       0.636   5.851  -3.018  1.00 11.89           H  
ATOM     29 1HE2 GLN A   2       0.519   9.406  -4.328  1.00 11.89           H  
ATOM     30 2HE2 GLN A   2       1.658   8.115  -4.528  1.00 11.89           H  
ATOM     31  N   ALA A   3       0.714   4.818   1.725  1.00 11.35           N  
ATOM     32  CA  ALA A   3       0.808   4.863   3.181  1.00 11.35           C  
ATOM     33  C   ALA A   3       1.898   3.928   3.700  1.00 11.35           C  
ATOM     34  O   ALA A   3       2.554   4.236   4.701  1.00 11.35           O  
ATOM     35  CB  ALA A   3      -0.520   4.490   3.803  1.00 11.35           C  
ATOM     36  H   ALA A   3      -0.163   4.597   1.286  1.00 11.35           H  
ATOM     37  HA  ALA A   3       1.060   5.880   3.473  1.00 11.35           H  
ATOM     38 1HB  ALA A   3      -0.442   4.556   4.889  1.00 11.35           H  
ATOM     39 2HB  ALA A   3      -1.291   5.176   3.454  1.00 11.35           H  
ATOM     40 3HB  ALA A   3      -0.783   3.473   3.520  1.00 11.35           H  
ATOM     41  N   SER A   4       2.089   2.785   3.022  1.00 10.57           N  
ATOM     42  CA  SER A   4       3.093   1.806   3.418  1.00 10.57           C  
ATOM     43  C   SER A   4       4.471   2.424   3.295  1.00 10.57           C  
ATOM     44  O   SER A   4       5.348   2.206   4.130  1.00 10.57           O  
ATOM     45  CB  SER A   4       3.048   0.580   2.518  1.00 10.57           C  
ATOM     46  OG  SER A   4       1.835  -0.128   2.645  1.00 10.57           O  
ATOM     47  H   SER A   4       1.538   2.609   2.194  1.00 10.57           H  
ATOM     48  HA  SER A   4       2.923   1.519   4.456  1.00 10.57           H  
ATOM     49 1HB  SER A   4       3.194   0.880   1.489  1.00 10.57           H  
ATOM     50 2HB  SER A   4       3.878  -0.074   2.775  1.00 10.57           H  
ATOM     51  HG  SER A   4       1.143   0.520   2.467  1.00 10.57           H  
ATOM     52  N   MET A   5       4.656   3.194   2.225  1.00  9.58           N  
ATOM     53  CA  MET A   5       5.931   3.841   1.958  1.00  9.58           C  
ATOM     54  C   MET A   5       6.135   5.109   2.790  1.00  9.58           C  
ATOM     55  O   MET A   5       7.266   5.467   3.137  1.00  9.58           O  
ATOM     56  CB  MET A   5       6.034   4.145   0.471  1.00  9.58           C  
ATOM     57  CG  MET A   5       6.102   2.897  -0.395  1.00  9.58           C  
ATOM     58  SD  MET A   5       7.561   1.881  -0.029  1.00  9.58           S  
ATOM     59  CE  MET A   5       6.935   0.668   1.120  1.00  9.58           C  
ATOM     60  H   MET A   5       3.877   3.308   1.569  1.00  9.58           H  
ATOM     61  HA  MET A   5       6.718   3.141   2.220  1.00  9.58           H  
ATOM     62 1HB  MET A   5       5.160   4.724   0.164  1.00  9.58           H  
ATOM     63 2HB  MET A   5       6.917   4.749   0.280  1.00  9.58           H  
ATOM     64 1HG  MET A   5       5.205   2.295  -0.228  1.00  9.58           H  
ATOM     65 2HG  MET A   5       6.132   3.182  -1.445  1.00  9.58           H  
ATOM     66 1HE  MET A   5       7.738  -0.011   1.402  1.00  9.58           H  
ATOM     67 2HE  MET A   5       6.567   1.166   2.004  1.00  9.58           H  
ATOM     68 3HE  MET A   5       6.126   0.105   0.654  1.00  9.58           H  
ATOM     69  N   ILE A   6       5.041   5.785   3.115  1.00  8.48           N  
ATOM     70  CA  ILE A   6       5.118   7.022   3.870  1.00  8.48           C  
ATOM     71  C   ILE A   6       5.405   6.798   5.365  1.00  8.48           C  
ATOM     72  O   ILE A   6       6.274   7.477   5.927  1.00  8.48           O  
ATOM     73  CB  ILE A   6       3.839   7.842   3.707  1.00  8.48           C  
ATOM     74  CG1 ILE A   6       3.663   8.313   2.263  1.00  8.48           C  
ATOM     75  CG2 ILE A   6       3.972   9.029   4.571  1.00  8.48           C  
ATOM     76  CD1 ILE A   6       2.277   8.843   1.979  1.00  8.48           C  
ATOM     77  H   ILE A   6       4.139   5.456   2.783  1.00  8.48           H  
ATOM     78  HA  ILE A   6       5.933   7.611   3.462  1.00  8.48           H  
ATOM     79  HB  ILE A   6       2.975   7.252   3.999  1.00  8.48           H  
ATOM     80 1HG1 ILE A   6       4.377   9.110   2.069  1.00  8.48           H  
ATOM     81 2HG1 ILE A   6       3.882   7.502   1.589  1.00  8.48           H  
ATOM     82 1HG2 ILE A   6       3.079   9.647   4.498  1.00  8.48           H  
ATOM     83 2HG2 ILE A   6       4.112   8.684   5.574  1.00  8.48           H  
ATOM     84 3HG2 ILE A   6       4.841   9.611   4.265  1.00  8.48           H  
ATOM     85 1HD1 ILE A   6       2.219   9.173   0.942  1.00  8.48           H  
ATOM     86 2HD1 ILE A   6       1.546   8.052   2.149  1.00  8.48           H  
ATOM     87 3HD1 ILE A   6       2.066   9.682   2.639  1.00  8.48           H  
ATOM     88  N   THR A   7       4.713   5.855   6.036  1.00  7.38           N  
ATOM     89  CA  THR A   7       4.972   5.658   7.477  1.00  7.38           C  
ATOM     90  C   THR A   7       6.253   4.849   7.722  1.00  7.38           C  
ATOM     91  O   THR A   7       6.207   3.703   8.173  1.00  7.38           O  
ATOM     92  CB  THR A   7       3.837   4.901   8.208  1.00  7.38           C  
ATOM     93  OG1 THR A   7       2.568   5.584   8.109  1.00  7.38           O  
ATOM     94  CG2 THR A   7       4.218   4.797   9.651  1.00  7.38           C  
ATOM     95  H   THR A   7       4.008   5.290   5.554  1.00  7.38           H  
ATOM     96  HA  THR A   7       5.098   6.635   7.945  1.00  7.38           H  
ATOM     97  HB  THR A   7       3.726   3.901   7.788  1.00  7.38           H  
ATOM     98  HG1 THR A   7       1.910   5.054   8.611  1.00  7.38           H  
ATOM     99 1HG2 THR A   7       3.458   4.271  10.214  1.00  7.38           H  
ATOM    100 2HG2 THR A   7       5.145   4.268   9.732  1.00  7.38           H  
ATOM    101 3HG2 THR A   7       4.340   5.795  10.047  1.00  7.38           H  
ATOM    102  N   ARG A   8       7.389   5.468   7.441  1.00  6.35           N  
ATOM    103  CA  ARG A   8       8.684   4.811   7.545  1.00  6.35           C  
ATOM    104  C   ARG A   8       9.766   5.652   8.206  1.00  6.35           C  
ATOM    105  O   ARG A   8      10.911   5.632   7.757  1.00  6.35           O  
ATOM    106  CB  ARG A   8       9.183   4.365   6.172  1.00  6.35           C  
ATOM    107  CG  ARG A   8       8.356   3.262   5.497  1.00  6.35           C  
ATOM    108  CD  ARG A   8       9.070   2.638   4.323  1.00  6.35           C  
ATOM    109  NE  ARG A   8       9.246   3.559   3.207  1.00  6.35           N  
ATOM    110  CZ  ARG A   8      10.081   3.362   2.169  1.00  6.35           C  
ATOM    111  NH1 ARG A   8      10.824   2.276   2.117  1.00  6.35           N  
ATOM    112  NH2 ARG A   8      10.156   4.255   1.195  1.00  6.35           N  
ATOM    113  H   ARG A   8       7.312   6.419   7.081  1.00  6.35           H  
ATOM    114  HA  ARG A   8       8.553   3.916   8.153  1.00  6.35           H  
ATOM    115 1HB  ARG A   8       9.179   5.221   5.494  1.00  6.35           H  
ATOM    116 2HB  ARG A   8      10.209   4.013   6.250  1.00  6.35           H  
ATOM    117 1HG  ARG A   8       8.136   2.480   6.223  1.00  6.35           H  
ATOM    118 2HG  ARG A   8       7.416   3.684   5.135  1.00  6.35           H  
ATOM    119 1HD  ARG A   8      10.050   2.289   4.637  1.00  6.35           H  
ATOM    120 2HD  ARG A   8       8.477   1.794   3.967  1.00  6.35           H  
ATOM    121  HE  ARG A   8       8.665   4.403   3.198  1.00  6.35           H  
ATOM    122 1HH1 ARG A   8      10.768   1.594   2.856  1.00  6.35           H  
ATOM    123 2HH1 ARG A   8      11.449   2.128   1.338  1.00  6.35           H  
ATOM    124 1HH2 ARG A   8       9.593   5.098   1.225  1.00  6.35           H  
ATOM    125 2HH2 ARG A   8      10.780   4.100   0.420  1.00  6.35           H  
ATOM    126  N   TYR A   9       9.448   6.438   9.227  1.00  5.41           N  
ATOM    127  CA  TYR A   9      10.540   7.224   9.799  1.00  5.41           C  
ATOM    128  C   TYR A   9      11.493   6.352  10.615  1.00  5.41           C  
ATOM    129  O   TYR A   9      11.128   5.794  11.643  1.00  5.41           O  
ATOM    130  CB  TYR A   9       9.987   8.342  10.678  1.00  5.41           C  
ATOM    131  CG  TYR A   9      11.036   9.290  11.241  1.00  5.41           C  
ATOM    132  CD1 TYR A   9      11.581  10.273  10.437  1.00  5.41           C  
ATOM    133  CD2 TYR A   9      11.448   9.181  12.564  1.00  5.41           C  
ATOM    134  CE1 TYR A   9      12.526  11.141  10.952  1.00  5.41           C  
ATOM    135  CE2 TYR A   9      12.387  10.044  13.080  1.00  5.41           C  
ATOM    136  CZ  TYR A   9      12.927  11.023  12.280  1.00  5.41           C  
ATOM    137  OH  TYR A   9      13.867  11.891  12.790  1.00  5.41           O  
ATOM    138  H   TYR A   9       8.500   6.491   9.612  1.00  5.41           H  
ATOM    139  HA  TYR A   9      11.111   7.671   8.986  1.00  5.41           H  
ATOM    140 1HB  TYR A   9       9.283   8.918  10.095  1.00  5.41           H  
ATOM    141 2HB  TYR A   9       9.439   7.916  11.514  1.00  5.41           H  
ATOM    142  HD1 TYR A   9      11.264  10.365   9.398  1.00  5.41           H  
ATOM    143  HD2 TYR A   9      11.033   8.417  13.197  1.00  5.41           H  
ATOM    144  HE1 TYR A   9      12.954  11.917  10.318  1.00  5.41           H  
ATOM    145  HE2 TYR A   9      12.700   9.948  14.121  1.00  5.41           H  
ATOM    146  HH  TYR A   9      14.015  11.693  13.718  1.00  5.41           H  
ATOM    147  N   LYS A  10      12.731   6.248  10.160  1.00  4.57           N  
ATOM    148  CA  LYS A  10      13.738   5.456  10.858  1.00  4.57           C  
ATOM    149  C   LYS A  10      13.232   4.075  11.341  1.00  4.57           C  
ATOM    150  O   LYS A  10      13.345   3.783  12.542  1.00  4.57           O  
ATOM    151  CB  LYS A  10      14.237   6.256  12.060  1.00  4.57           C  
ATOM    152  CG  LYS A  10      14.727   7.664  11.732  1.00  4.57           C  
ATOM    153  CD  LYS A  10      15.979   7.663  10.888  1.00  4.57           C  
ATOM    154  CE  LYS A  10      16.465   9.091  10.645  1.00  4.57           C  
ATOM    155  NZ  LYS A  10      17.669   9.131   9.761  1.00  4.57           N  
ATOM    156  H   LYS A  10      12.972   6.724   9.301  1.00  4.57           H  
ATOM    157  HA  LYS A  10      14.573   5.290  10.175  1.00  4.57           H  
ATOM    158 1HB  LYS A  10      13.435   6.349  12.801  1.00  4.57           H  
ATOM    159 2HB  LYS A  10      15.061   5.725  12.539  1.00  4.57           H  
ATOM    160 1HG  LYS A  10      13.954   8.191  11.184  1.00  4.57           H  
ATOM    161 2HG  LYS A  10      14.923   8.203  12.660  1.00  4.57           H  
ATOM    162 1HD  LYS A  10      16.763   7.100  11.397  1.00  4.57           H  
ATOM    163 2HD  LYS A  10      15.773   7.187   9.930  1.00  4.57           H  
ATOM    164 1HE  LYS A  10      15.662   9.665  10.180  1.00  4.57           H  
ATOM    165 2HE  LYS A  10      16.714   9.549  11.603  1.00  4.57           H  
ATOM    166 1HZ  LYS A  10      17.957  10.090   9.627  1.00  4.57           H  
ATOM    167 2HZ  LYS A  10      18.421   8.611  10.191  1.00  4.57           H  
ATOM    168 3HZ  LYS A  10      17.444   8.720   8.867  1.00  4.57           H  
ATOM    169  N   PRO A  11      12.777   3.159  10.450  1.00  3.86           N  
ATOM    170  CA  PRO A  11      12.176   1.875  10.791  1.00  3.86           C  
ATOM    171  C   PRO A  11      13.070   1.016  11.663  1.00  3.86           C  
ATOM    172  O   PRO A  11      12.586   0.191  12.422  1.00  3.86           O  
ATOM    173  CB  PRO A  11      11.993   1.211   9.425  1.00  3.86           C  
ATOM    174  CG  PRO A  11      11.947   2.348   8.451  1.00  3.86           C  
ATOM    175  CD  PRO A  11      12.949   3.344   8.995  1.00  3.86           C  
ATOM    176  HA  PRO A  11      11.214   2.045  11.288  1.00  3.86           H  
ATOM    177 1HB  PRO A  11      12.828   0.518   9.235  1.00  3.86           H  
ATOM    178 2HB  PRO A  11      11.072   0.611   9.425  1.00  3.86           H  
ATOM    179 1HG  PRO A  11      12.195   2.006   7.436  1.00  3.86           H  
ATOM    180 2HG  PRO A  11      10.932   2.761   8.409  1.00  3.86           H  
ATOM    181 1HD  PRO A  11      13.969   3.067   8.695  1.00  3.86           H  
ATOM    182 2HD  PRO A  11      12.684   4.307   8.642  1.00  3.86           H  
ATOM    183  N   GLU A  12      14.379   1.239  11.581  1.00  3.29           N  
ATOM    184  CA  GLU A  12      15.361   0.494  12.358  1.00  3.29           C  
ATOM    185  C   GLU A  12      15.199   0.752  13.855  1.00  3.29           C  
ATOM    186  O   GLU A  12      15.503  -0.102  14.684  1.00  3.29           O  
ATOM    187  CB  GLU A  12      16.766   0.890  11.903  1.00  3.29           C  
ATOM    188  CG  GLU A  12      17.102   0.441  10.475  1.00  3.29           C  
ATOM    189  CD  GLU A  12      18.472   0.882  10.007  1.00  3.29           C  
ATOM    190  OE1 GLU A  12      19.418   0.707  10.743  1.00  3.29           O  
ATOM    191  OE2 GLU A  12      18.567   1.393   8.917  1.00  3.29           O  
ATOM    192  H   GLU A  12      14.716   1.940  10.943  1.00  3.29           H  
ATOM    193  HA  GLU A  12      15.212  -0.571  12.177  1.00  3.29           H  
ATOM    194 1HB  GLU A  12      16.868   1.976  11.948  1.00  3.29           H  
ATOM    195 2HB  GLU A  12      17.504   0.467  12.581  1.00  3.29           H  
ATOM    196 1HG  GLU A  12      17.049  -0.646  10.432  1.00  3.29           H  
ATOM    197 2HG  GLU A  12      16.345   0.841   9.800  1.00  3.29           H  
ATOM    198  N   SER A  13      14.754   1.965  14.198  1.00  2.85           N  
ATOM    199  CA  SER A  13      14.569   2.365  15.586  1.00  2.85           C  
ATOM    200  C   SER A  13      13.141   2.092  16.014  1.00  2.85           C  
ATOM    201  O   SER A  13      12.830   2.018  17.207  1.00  2.85           O  
ATOM    202  CB  SER A  13      14.806   3.834  15.724  1.00  2.85           C  
ATOM    203  OG  SER A  13      13.783   4.558  15.042  1.00  2.85           O  
ATOM    204  H   SER A  13      14.490   2.621  13.468  1.00  2.85           H  
ATOM    205  HA  SER A  13      15.253   1.802  16.222  1.00  2.85           H  
ATOM    206 1HB  SER A  13      14.822   4.085  16.770  1.00  2.85           H  
ATOM    207 2HB  SER A  13      15.782   4.093  15.310  1.00  2.85           H  
ATOM    208  HG  SER A  13      13.848   4.305  14.095  1.00  2.85           H  
ATOM    209  N   GLY A  14      12.282   1.958  15.011  1.00  2.53           N  
ATOM    210  CA  GLY A  14      10.867   1.682  15.171  1.00  2.53           C  
ATOM    211  C   GLY A  14      10.000   2.911  15.368  1.00  2.53           C  
ATOM    212  O   GLY A  14       8.771   2.805  15.375  1.00  2.53           O  
ATOM    213  H   GLY A  14      12.641   2.083  14.066  1.00  2.53           H  
ATOM    214 1HA  GLY A  14      10.527   1.153  14.287  1.00  2.53           H  
ATOM    215 2HA  GLY A  14      10.723   1.009  16.008  1.00  2.53           H  
ATOM    216  N   PHE A  15      10.585   4.106  15.447  1.00  2.33           N  
ATOM    217  CA  PHE A  15       9.750   5.294  15.685  1.00  2.33           C  
ATOM    218  C   PHE A  15       9.204   5.860  14.382  1.00  2.33           C  
ATOM    219  O   PHE A  15       9.399   7.030  14.071  1.00  2.33           O  
ATOM    220  CB  PHE A  15      10.591   6.360  16.351  1.00  2.33           C  
ATOM    221  CG  PHE A  15      11.072   6.010  17.717  1.00  2.33           C  
ATOM    222  CD1 PHE A  15      12.107   5.170  17.824  1.00  2.33           C  
ATOM    223  CD2 PHE A  15      10.569   6.565  18.877  1.00  2.33           C  
ATOM    224  CE1 PHE A  15      12.640   4.848  19.006  1.00  2.33           C  
ATOM    225  CE2 PHE A  15      11.130   6.248  20.069  1.00  2.33           C  
ATOM    226  CZ  PHE A  15      12.149   5.396  20.119  1.00  2.33           C  
ATOM    227  H   PHE A  15      11.606   4.195  15.377  1.00  2.33           H  
ATOM    228  HA  PHE A  15       8.919   5.018  16.334  1.00  2.33           H  
ATOM    229 1HB  PHE A  15      11.462   6.575  15.726  1.00  2.33           H  
ATOM    230 2HB  PHE A  15      10.013   7.248  16.411  1.00  2.33           H  
ATOM    231  HD1 PHE A  15      12.495   4.746  16.937  1.00  2.33           H  
ATOM    232  HD2 PHE A  15       9.754   7.249  18.846  1.00  2.33           H  
ATOM    233  HE1 PHE A  15      13.475   4.145  19.050  1.00  2.33           H  
ATOM    234  HE2 PHE A  15      10.770   6.672  20.983  1.00  2.33           H  
ATOM    235  HZ  PHE A  15      12.569   5.154  21.058  1.00  2.33           H  
ATOM    236  N   VAL A  16       8.426   5.036  13.694  1.00  2.27           N  
ATOM    237  CA  VAL A  16       7.929   5.303  12.345  1.00  2.27           C  
ATOM    238  C   VAL A  16       6.839   6.350  12.226  1.00  2.27           C  
ATOM    239  O   VAL A  16       6.610   6.869  11.130  1.00  2.27           O  
ATOM    240  CB  VAL A  16       7.451   3.991  11.718  1.00  2.27           C  
ATOM    241  CG1 VAL A  16       8.609   3.018  11.654  1.00  2.27           C  
ATOM    242  CG2 VAL A  16       6.291   3.424  12.534  1.00  2.27           C  
ATOM    243  H   VAL A  16       8.269   4.125  14.119  1.00  2.27           H  
ATOM    244  HA  VAL A  16       8.769   5.639  11.762  1.00  2.27           H  
ATOM    245  HB  VAL A  16       7.139   4.176  10.704  1.00  2.27           H  
ATOM    246 1HG1 VAL A  16       8.284   2.089  11.186  1.00  2.27           H  
ATOM    247 2HG1 VAL A  16       9.407   3.472  11.060  1.00  2.27           H  
ATOM    248 3HG1 VAL A  16       8.970   2.813  12.654  1.00  2.27           H  
ATOM    249 1HG2 VAL A  16       5.946   2.492  12.088  1.00  2.27           H  
ATOM    250 2HG2 VAL A  16       6.622   3.241  13.557  1.00  2.27           H  
ATOM    251 3HG2 VAL A  16       5.471   4.139  12.541  1.00  2.27           H  
ATOM    252  N   ALA A  17       6.224   6.663  13.363  1.00  2.29           N  
ATOM    253  CA  ALA A  17       5.107   7.587  13.537  1.00  2.29           C  
ATOM    254  C   ALA A  17       3.961   7.229  12.600  1.00  2.29           C  
ATOM    255  O   ALA A  17       3.685   6.046  12.403  1.00  2.29           O  
ATOM    256  CB  ALA A  17       5.576   9.013  13.307  1.00  2.29           C  
ATOM    257  H   ALA A  17       6.561   6.180  14.179  1.00  2.29           H  
ATOM    258  HA  ALA A  17       4.752   7.491  14.559  1.00  2.29           H  
ATOM    259 1HB  ALA A  17       4.761   9.712  13.480  1.00  2.29           H  
ATOM    260 2HB  ALA A  17       6.376   9.224  14.000  1.00  2.29           H  
ATOM    261 3HB  ALA A  17       5.940   9.127  12.284  1.00  2.29           H  
ATOM    262  N   ARG A  18       3.278   8.226  12.025  1.00  2.36           N  
ATOM    263  CA  ARG A  18       2.184   7.930  11.102  1.00  2.36           C  
ATOM    264  C   ARG A  18       2.095   8.924   9.958  1.00  2.36           C  
ATOM    265  O   ARG A  18       1.966  10.126  10.188  1.00  2.36           O  
ATOM    266  CB  ARG A  18       0.837   7.916  11.814  1.00  2.36           C  
ATOM    267  CG  ARG A  18       0.653   6.790  12.777  1.00  2.36           C  
ATOM    268  CD  ARG A  18      -0.739   6.643  13.237  1.00  2.36           C  
ATOM    269  NE  ARG A  18      -1.198   7.769  14.042  1.00  2.36           N  
ATOM    270  CZ  ARG A  18      -2.349   7.752  14.745  1.00  2.36           C  
ATOM    271  NH1 ARG A  18      -3.085   6.663  14.717  1.00  2.36           N  
ATOM    272  NH2 ARG A  18      -2.719   8.795  15.468  1.00  2.36           N  
ATOM    273  H   ARG A  18       3.524   9.186  12.204  1.00  2.36           H  
ATOM    274  HA  ARG A  18       2.351   6.943  10.676  1.00  2.36           H  
ATOM    275 1HB  ARG A  18       0.703   8.849  12.358  1.00  2.36           H  
ATOM    276 2HB  ARG A  18       0.041   7.850  11.071  1.00  2.36           H  
ATOM    277 1HG  ARG A  18       0.966   5.858  12.304  1.00  2.36           H  
ATOM    278 2HG  ARG A  18       1.266   6.979  13.659  1.00  2.36           H  
ATOM    279 1HD  ARG A  18      -1.392   6.560  12.370  1.00  2.36           H  
ATOM    280 2HD  ARG A  18      -0.827   5.736  13.834  1.00  2.36           H  
ATOM    281  HE  ARG A  18      -0.627   8.606  14.075  1.00  2.36           H  
ATOM    282 1HH1 ARG A  18      -2.784   5.862  14.188  1.00  2.36           H  
ATOM    283 2HH1 ARG A  18      -3.938   6.572  15.286  1.00  2.36           H  
ATOM    284 1HH2 ARG A  18      -2.139   9.624  15.494  1.00  2.36           H  
ATOM    285 2HH2 ARG A  18      -3.584   8.752  15.998  1.00  2.36           H  
ATOM    286  N   SER A  19       2.093   8.414   8.729  1.00  2.42           N  
ATOM    287  CA  SER A  19       1.950   9.221   7.519  1.00  2.42           C  
ATOM    288  C   SER A  19       2.929  10.401   7.437  1.00  2.42           C  
ATOM    289  O   SER A  19       2.573  11.484   6.969  1.00  2.42           O  
ATOM    290  CB  SER A  19       0.529   9.736   7.408  1.00  2.42           C  
ATOM    291  OG  SER A  19      -0.386   8.672   7.332  1.00  2.42           O  
ATOM    292  H   SER A  19       2.224   7.414   8.613  1.00  2.42           H  
ATOM    293  HA  SER A  19       2.126   8.561   6.672  1.00  2.42           H  
ATOM    294 1HB  SER A  19       0.291  10.367   8.263  1.00  2.42           H  
ATOM    295 2HB  SER A  19       0.444  10.353   6.516  1.00  2.42           H  
ATOM    296  HG  SER A  19      -1.251   9.076   7.223  1.00  2.42           H  
ATOM    297  N   GLY A  20       4.172  10.167   7.845  1.00  2.43           N  
ATOM    298  CA  GLY A  20       5.225  11.169   7.829  1.00  2.43           C  
ATOM    299  C   GLY A  20       6.045  11.006   9.096  1.00  2.43           C  
ATOM    300  O   GLY A  20       5.824  10.063   9.851  1.00  2.43           O  
ATOM    301  H   GLY A  20       4.385   9.253   8.209  1.00  2.43           H  
ATOM    302 1HA  GLY A  20       5.853  11.034   6.949  1.00  2.43           H  
ATOM    303 2HA  GLY A  20       4.792  12.168   7.787  1.00  2.43           H  
ATOM    304  N   GLY A  21       7.013  11.888   9.328  1.00  2.37           N  
ATOM    305  CA  GLY A  21       7.817  11.724  10.530  1.00  2.37           C  
ATOM    306  C   GLY A  21       7.026  12.281  11.703  1.00  2.37           C  
ATOM    307  O   GLY A  21       6.016  12.946  11.490  1.00  2.37           O  
ATOM    308  H   GLY A  21       7.178  12.655   8.691  1.00  2.37           H  
ATOM    309 1HA  GLY A  21       8.027  10.670  10.682  1.00  2.37           H  
ATOM    310 2HA  GLY A  21       8.763  12.253  10.415  1.00  2.37           H  
ATOM    311  N   PRO A  22       7.463  12.041  12.935  1.00  2.23           N  
ATOM    312  CA  PRO A  22       6.834  12.510  14.153  1.00  2.23           C  
ATOM    313  C   PRO A  22       6.966  14.009  14.346  1.00  2.23           C  
ATOM    314  O   PRO A  22       8.035  14.576  14.113  1.00  2.23           O  
ATOM    315  CB  PRO A  22       7.632  11.756  15.221  1.00  2.23           C  
ATOM    316  CG  PRO A  22       8.985  11.479  14.551  1.00  2.23           C  
ATOM    317  CD  PRO A  22       8.680  11.265  13.118  1.00  2.23           C  
ATOM    318  HA  PRO A  22       5.773  12.213  14.154  1.00  2.23           H  
ATOM    319 1HB  PRO A  22       7.726  12.386  16.118  1.00  2.23           H  
ATOM    320 2HB  PRO A  22       7.100  10.849  15.531  1.00  2.23           H  
ATOM    321 1HG  PRO A  22       9.679  12.314  14.721  1.00  2.23           H  
ATOM    322 2HG  PRO A  22       9.457  10.591  14.955  1.00  2.23           H  
ATOM    323 1HD  PRO A  22       9.504  11.663  12.518  1.00  2.23           H  
ATOM    324 2HD  PRO A  22       8.498  10.193  12.926  1.00  2.23           H  
ATOM    325  N   ASP A  23       5.927  14.627  14.902  1.00  2.04           N  
ATOM    326  CA  ASP A  23       5.964  16.033  15.304  1.00  2.04           C  
ATOM    327  C   ASP A  23       6.865  16.284  16.525  1.00  2.04           C  
ATOM    328  O   ASP A  23       7.407  17.371  16.705  1.00  2.04           O  
ATOM    329  CB  ASP A  23       4.550  16.508  15.621  1.00  2.04           C  
ATOM    330  CG  ASP A  23       4.385  18.004  15.767  1.00  2.04           C  
ATOM    331  OD1 ASP A  23       4.517  18.734  14.806  1.00  2.04           O  
ATOM    332  OD2 ASP A  23       4.075  18.418  16.857  1.00  2.04           O  
ATOM    333  H   ASP A  23       5.030  14.128  14.999  1.00  2.04           H  
ATOM    334  HA  ASP A  23       6.352  16.614  14.466  1.00  2.04           H  
ATOM    335 1HB  ASP A  23       3.880  16.166  14.827  1.00  2.04           H  
ATOM    336 2HB  ASP A  23       4.206  16.026  16.541  1.00  2.04           H  
ATOM    337  N   ARG A  24       6.891  15.318  17.452  1.00  1.83           N  
ATOM    338  CA  ARG A  24       7.608  15.333  18.752  1.00  1.83           C  
ATOM    339  C   ARG A  24       7.072  16.332  19.798  1.00  1.83           C  
ATOM    340  O   ARG A  24       7.009  16.010  20.984  1.00  1.83           O  
ATOM    341  CB  ARG A  24       9.107  15.584  18.577  1.00  1.83           C  
ATOM    342  CG  ARG A  24       9.899  15.592  19.906  1.00  1.83           C  
ATOM    343  CD  ARG A  24      11.386  15.685  19.710  1.00  1.83           C  
ATOM    344  NE  ARG A  24      12.092  15.830  20.994  1.00  1.83           N  
ATOM    345  CZ  ARG A  24      13.446  15.791  21.162  1.00  1.83           C  
ATOM    346  NH1 ARG A  24      14.247  15.599  20.137  1.00  1.83           N  
ATOM    347  NH2 ARG A  24      13.967  15.944  22.372  1.00  1.83           N  
ATOM    348  H   ARG A  24       6.395  14.472  17.214  1.00  1.83           H  
ATOM    349  HA  ARG A  24       7.505  14.338  19.181  1.00  1.83           H  
ATOM    350 1HB  ARG A  24       9.535  14.828  17.921  1.00  1.83           H  
ATOM    351 2HB  ARG A  24       9.273  16.552  18.113  1.00  1.83           H  
ATOM    352 1HG  ARG A  24       9.585  16.457  20.491  1.00  1.83           H  
ATOM    353 2HG  ARG A  24       9.683  14.685  20.470  1.00  1.83           H  
ATOM    354 1HD  ARG A  24      11.745  14.777  19.223  1.00  1.83           H  
ATOM    355 2HD  ARG A  24      11.618  16.549  19.089  1.00  1.83           H  
ATOM    356  HE  ARG A  24      11.527  15.983  21.822  1.00  1.83           H  
ATOM    357 1HH1 ARG A  24      13.876  15.473  19.214  1.00  1.83           H  
ATOM    358 2HH1 ARG A  24      15.277  15.561  20.290  1.00  1.83           H  
ATOM    359 1HH2 ARG A  24      13.371  16.094  23.170  1.00  1.83           H  
ATOM    360 2HH2 ARG A  24      15.002  15.904  22.501  1.00  1.83           H  
ATOM    361  N   LYS A  25       6.606  17.499  19.354  1.00  1.64           N  
ATOM    362  CA  LYS A  25       5.997  18.502  20.232  1.00  1.64           C  
ATOM    363  C   LYS A  25       4.589  18.070  20.635  1.00  1.64           C  
ATOM    364  O   LYS A  25       4.054  18.493  21.664  1.00  1.64           O  
ATOM    365  CB  LYS A  25       5.939  19.858  19.537  1.00  1.64           C  
ATOM    366  CG  LYS A  25       7.296  20.504  19.300  1.00  1.64           C  
ATOM    367  CD  LYS A  25       7.153  21.854  18.603  1.00  1.64           C  
ATOM    368  CE  LYS A  25       8.510  22.504  18.367  1.00  1.64           C  
ATOM    369  NZ  LYS A  25       8.387  23.806  17.653  1.00  1.64           N  
ATOM    370  H   LYS A  25       6.729  17.707  18.367  1.00  1.64           H  
ATOM    371  HA  LYS A  25       6.599  18.589  21.135  1.00  1.64           H  
ATOM    372 1HB  LYS A  25       5.452  19.737  18.563  1.00  1.64           H  
ATOM    373 2HB  LYS A  25       5.330  20.543  20.123  1.00  1.64           H  
ATOM    374 1HG  LYS A  25       7.810  20.637  20.251  1.00  1.64           H  
ATOM    375 2HG  LYS A  25       7.894  19.839  18.670  1.00  1.64           H  
ATOM    376 1HD  LYS A  25       6.656  21.708  17.641  1.00  1.64           H  
ATOM    377 2HD  LYS A  25       6.540  22.517  19.213  1.00  1.64           H  
ATOM    378 1HE  LYS A  25       8.996  22.671  19.327  1.00  1.64           H  
ATOM    379 2HE  LYS A  25       9.126  21.830  17.771  1.00  1.64           H  
ATOM    380 1HZ  LYS A  25       9.306  24.203  17.515  1.00  1.64           H  
ATOM    381 2HZ  LYS A  25       7.946  23.659  16.756  1.00  1.64           H  
ATOM    382 3HZ  LYS A  25       7.826  24.441  18.203  1.00  1.64           H  
ATOM    383  N   ARG A  26       4.014  17.206  19.807  1.00  1.48           N  
ATOM    384  CA  ARG A  26       2.688  16.622  19.962  1.00  1.48           C  
ATOM    385  C   ARG A  26       2.804  15.083  19.851  1.00  1.48           C  
ATOM    386  O   ARG A  26       2.564  14.503  18.788  1.00  1.48           O  
ATOM    387  CB  ARG A  26       1.737  17.195  18.926  1.00  1.48           C  
ATOM    388  CG  ARG A  26       1.460  18.702  19.088  1.00  1.48           C  
ATOM    389  CD  ARG A  26       0.626  19.270  17.987  1.00  1.48           C  
ATOM    390  NE  ARG A  26       1.378  19.342  16.740  1.00  1.48           N  
ATOM    391  CZ  ARG A  26       0.872  19.690  15.534  1.00  1.48           C  
ATOM    392  NH1 ARG A  26      -0.408  19.995  15.412  1.00  1.48           N  
ATOM    393  NH2 ARG A  26       1.667  19.731  14.470  1.00  1.48           N  
ATOM    394  H   ARG A  26       4.543  16.962  18.980  1.00  1.48           H  
ATOM    395  HA  ARG A  26       2.285  16.904  20.931  1.00  1.48           H  
ATOM    396 1HB  ARG A  26       2.130  17.028  17.924  1.00  1.48           H  
ATOM    397 2HB  ARG A  26       0.786  16.692  19.002  1.00  1.48           H  
ATOM    398 1HG  ARG A  26       0.959  18.882  20.039  1.00  1.48           H  
ATOM    399 2HG  ARG A  26       2.412  19.235  19.073  1.00  1.48           H  
ATOM    400 1HD  ARG A  26      -0.245  18.637  17.825  1.00  1.48           H  
ATOM    401 2HD  ARG A  26       0.305  20.275  18.252  1.00  1.48           H  
ATOM    402  HE  ARG A  26       2.387  19.117  16.785  1.00  1.48           H  
ATOM    403 1HH1 ARG A  26      -1.011  19.968  16.220  1.00  1.48           H  
ATOM    404 2HH1 ARG A  26      -0.781  20.257  14.510  1.00  1.48           H  
ATOM    405 1HH2 ARG A  26       2.679  19.494  14.566  1.00  1.48           H  
ATOM    406 2HH2 ARG A  26       1.301  19.992  13.572  1.00  1.48           H  
ATOM    407  N   PRO A  27       3.176  14.394  20.951  1.00  1.35           N  
ATOM    408  CA  PRO A  27       3.530  12.985  21.055  1.00  1.35           C  
ATOM    409  C   PRO A  27       2.502  11.976  20.581  1.00  1.35           C  
ATOM    410  O   PRO A  27       2.828  10.799  20.430  1.00  1.35           O  
ATOM    411  CB  PRO A  27       3.752  12.788  22.542  1.00  1.35           C  
ATOM    412  CG  PRO A  27       4.106  14.144  23.053  1.00  1.35           C  
ATOM    413  CD  PRO A  27       3.282  15.090  22.255  1.00  1.35           C  
ATOM    414  HA  PRO A  27       4.464  12.863  20.500  1.00  1.35           H  
ATOM    415 1HB  PRO A  27       2.852  12.382  22.991  1.00  1.35           H  
ATOM    416 2HB  PRO A  27       4.552  12.058  22.717  1.00  1.35           H  
ATOM    417 1HG  PRO A  27       3.890  14.219  24.118  1.00  1.35           H  
ATOM    418 2HG  PRO A  27       5.188  14.327  22.935  1.00  1.35           H  
ATOM    419 1HD  PRO A  27       2.293  15.242  22.710  1.00  1.35           H  
ATOM    420 2HD  PRO A  27       3.858  15.998  22.204  1.00  1.35           H  
ATOM    421  N   HIS A  28       1.260  12.393  20.356  1.00  1.23           N  
ATOM    422  CA  HIS A  28       0.239  11.448  19.907  1.00  1.23           C  
ATOM    423  C   HIS A  28       0.687  10.721  18.615  1.00  1.23           C  
ATOM    424  O   HIS A  28       0.249   9.597  18.336  1.00  1.23           O  
ATOM    425  CB  HIS A  28      -1.089  12.178  19.647  1.00  1.23           C  
ATOM    426  CG  HIS A  28      -1.073  13.055  18.445  1.00  1.23           C  
ATOM    427  ND1 HIS A  28      -0.549  14.321  18.450  1.00  1.23           N  
ATOM    428  CD2 HIS A  28      -1.490  12.823  17.179  1.00  1.23           C  
ATOM    429  CE1 HIS A  28      -0.636  14.833  17.229  1.00  1.23           C  
ATOM    430  NE2 HIS A  28      -1.206  13.944  16.446  1.00  1.23           N  
ATOM    431  H   HIS A  28       1.015  13.363  20.477  1.00  1.23           H  
ATOM    432  HA  HIS A  28       0.072  10.701  20.681  1.00  1.23           H  
ATOM    433 1HB  HIS A  28      -1.879  11.485  19.522  1.00  1.23           H  
ATOM    434 2HB  HIS A  28      -1.333  12.793  20.512  1.00  1.23           H  
ATOM    435  HD2 HIS A  28      -1.948  11.908  16.808  1.00  1.23           H  
ATOM    436  HE1 HIS A  28      -0.289  15.815  16.918  1.00  1.23           H  
ATOM    437  HE2 HIS A  28      -1.386  14.057  15.460  1.00  1.23           H  
ATOM    438  N   ASP A  29       1.581  11.365  17.841  1.00  1.12           N  
ATOM    439  CA  ASP A  29       2.136  10.804  16.608  1.00  1.12           C  
ATOM    440  C   ASP A  29       3.020   9.570  16.778  1.00  1.12           C  
ATOM    441  O   ASP A  29       3.226   8.838  15.814  1.00  1.12           O  
ATOM    442  CB  ASP A  29       3.040  11.799  15.878  1.00  1.12           C  
ATOM    443  CG  ASP A  29       2.393  12.901  15.117  1.00  1.12           C  
ATOM    444  OD1 ASP A  29       1.201  12.882  14.881  1.00  1.12           O  
ATOM    445  OD2 ASP A  29       3.154  13.762  14.704  1.00  1.12           O  
ATOM    446  H   ASP A  29       1.883  12.297  18.141  1.00  1.12           H  
ATOM    447  HA  ASP A  29       1.302  10.535  15.961  1.00  1.12           H  
ATOM    448 1HB  ASP A  29       3.698  12.256  16.620  1.00  1.12           H  
ATOM    449 2HB  ASP A  29       3.676  11.247  15.195  1.00  1.12           H  
ATOM    450  N   TRP A  30       3.633   9.386  17.943  1.00  1.03           N  
ATOM    451  CA  TRP A  30       4.612   8.311  18.078  1.00  1.03           C  
ATOM    452  C   TRP A  30       3.950   6.944  18.162  1.00  1.03           C  
ATOM    453  O   TRP A  30       2.909   6.786  18.801  1.00  1.03           O  
ATOM    454  CB  TRP A  30       5.453   8.465  19.342  1.00  1.03           C  
ATOM    455  CG  TRP A  30       6.353   9.669  19.424  1.00  1.03           C  
ATOM    456  CD1 TRP A  30       6.087  10.724  20.189  1.00  1.03           C  
ATOM    457  CD2 TRP A  30       7.620   9.958  18.783  1.00  1.03           C  
ATOM    458  NE1 TRP A  30       7.070  11.664  20.086  1.00  1.03           N  
ATOM    459  CE2 TRP A  30       8.020  11.214  19.236  1.00  1.03           C  
ATOM    460  CE3 TRP A  30       8.429   9.275  17.902  1.00  1.03           C  
ATOM    461  CZ2 TRP A  30       9.203  11.797  18.840  1.00  1.03           C  
ATOM    462  CZ3 TRP A  30       9.635   9.868  17.520  1.00  1.03           C  
ATOM    463  CH2 TRP A  30      10.002  11.091  17.978  1.00  1.03           C  
ATOM    464  H   TRP A  30       3.406   9.975  18.746  1.00  1.03           H  
ATOM    465  HA  TRP A  30       5.267   8.328  17.207  1.00  1.03           H  
ATOM    466 1HB  TRP A  30       4.784   8.488  20.207  1.00  1.03           H  
ATOM    467 2HB  TRP A  30       6.077   7.576  19.443  1.00  1.03           H  
ATOM    468  HD1 TRP A  30       5.219  10.795  20.810  1.00  1.03           H  
ATOM    469  HE1 TRP A  30       7.091  12.541  20.588  1.00  1.03           H  
ATOM    470  HE3 TRP A  30       8.140   8.293  17.529  1.00  1.03           H  
ATOM    471  HZ2 TRP A  30       9.517  12.759  19.199  1.00  1.03           H  
ATOM    472  HZ3 TRP A  30      10.287   9.341  16.838  1.00  1.03           H  
ATOM    473  HH2 TRP A  30      10.952  11.517  17.655  1.00  1.03           H  
ATOM    474  N   ILE A  31       4.584   5.940  17.568  1.00  0.95           N  
ATOM    475  CA  ILE A  31       4.091   4.574  17.703  1.00  0.95           C  
ATOM    476  C   ILE A  31       4.690   3.952  18.944  1.00  0.95           C  
ATOM    477  O   ILE A  31       5.882   4.101  19.199  1.00  0.95           O  
ATOM    478  CB  ILE A  31       4.391   3.685  16.469  1.00  0.95           C  
ATOM    479  CG1 ILE A  31       3.794   4.271  15.217  1.00  0.95           C  
ATOM    480  CG2 ILE A  31       3.798   2.289  16.670  1.00  0.95           C  
ATOM    481  CD1 ILE A  31       2.315   4.439  15.279  1.00  0.95           C  
ATOM    482  H   ILE A  31       5.421   6.120  17.037  1.00  0.95           H  
ATOM    483  HA  ILE A  31       3.024   4.592  17.834  1.00  0.95           H  
ATOM    484  HB  ILE A  31       5.468   3.602  16.323  1.00  0.95           H  
ATOM    485 1HG1 ILE A  31       4.242   5.226  15.020  1.00  0.95           H  
ATOM    486 2HG1 ILE A  31       4.014   3.605  14.387  1.00  0.95           H  
ATOM    487 1HG2 ILE A  31       4.006   1.682  15.800  1.00  0.95           H  
ATOM    488 2HG2 ILE A  31       4.230   1.818  17.544  1.00  0.95           H  
ATOM    489 3HG2 ILE A  31       2.723   2.371  16.802  1.00  0.95           H  
ATOM    490 1HD1 ILE A  31       1.976   4.840  14.340  1.00  0.95           H  
ATOM    491 2HD1 ILE A  31       1.836   3.475  15.458  1.00  0.95           H  
ATOM    492 3HD1 ILE A  31       2.078   5.121  16.076  1.00  0.95           H  
ATOM    493  N   VAL A  32       3.858   3.299  19.737  1.00  0.90           N  
ATOM    494  CA  VAL A  32       4.354   2.629  20.917  1.00  0.90           C  
ATOM    495  C   VAL A  32       4.250   1.160  20.543  1.00  0.90           C  
ATOM    496  O   VAL A  32       3.305   0.768  19.847  1.00  0.90           O  
ATOM    497  CB  VAL A  32       3.481   2.946  22.142  1.00  0.90           C  
ATOM    498  CG1 VAL A  32       3.400   4.437  22.374  1.00  0.90           C  
ATOM    499  CG2 VAL A  32       2.126   2.398  21.990  1.00  0.90           C  
ATOM    500  H   VAL A  32       2.876   3.240  19.493  1.00  0.90           H  
ATOM    501  HA  VAL A  32       5.396   2.890  21.106  1.00  0.90           H  
ATOM    502  HB  VAL A  32       3.950   2.504  23.011  1.00  0.90           H  
ATOM    503 1HG1 VAL A  32       2.787   4.619  23.243  1.00  0.90           H  
ATOM    504 2HG1 VAL A  32       4.386   4.839  22.524  1.00  0.90           H  
ATOM    505 3HG1 VAL A  32       2.938   4.912  21.505  1.00  0.90           H  
ATOM    506 1HG2 VAL A  32       1.571   2.608  22.885  1.00  0.90           H  
ATOM    507 2HG2 VAL A  32       1.653   2.855  21.176  1.00  0.90           H  
ATOM    508 3HG2 VAL A  32       2.179   1.340  21.831  1.00  0.90           H  
ATOM    509  N   TRP A  33       5.176   0.332  21.007  1.00  0.86           N  
ATOM    510  CA  TRP A  33       5.137  -1.045  20.565  1.00  0.86           C  
ATOM    511  C   TRP A  33       5.092  -2.122  21.648  1.00  0.86           C  
ATOM    512  O   TRP A  33       5.823  -2.079  22.638  1.00  0.86           O  
ATOM    513  CB  TRP A  33       6.379  -1.293  19.747  1.00  0.86           C  
ATOM    514  CG  TRP A  33       6.549  -0.452  18.446  1.00  0.86           C  
ATOM    515  CD1 TRP A  33       7.187   0.754  18.334  1.00  0.86           C  
ATOM    516  CD2 TRP A  33       6.113  -0.795  17.089  1.00  0.86           C  
ATOM    517  NE1 TRP A  33       7.190   1.165  17.010  1.00  0.86           N  
ATOM    518  CE2 TRP A  33       6.543   0.232  16.247  1.00  0.86           C  
ATOM    519  CE3 TRP A  33       5.428  -1.883  16.535  1.00  0.86           C  
ATOM    520  CZ2 TRP A  33       6.305   0.207  14.881  1.00  0.86           C  
ATOM    521  CZ3 TRP A  33       5.184  -1.907  15.169  1.00  0.86           C  
ATOM    522  CH2 TRP A  33       5.610  -0.883  14.365  1.00  0.86           C  
ATOM    523  H   TRP A  33       5.936   0.668  21.589  1.00  0.86           H  
ATOM    524  HA  TRP A  33       4.263  -1.179  19.934  1.00  0.86           H  
ATOM    525 1HB  TRP A  33       7.270  -1.159  20.370  1.00  0.86           H  
ATOM    526 2HB  TRP A  33       6.322  -2.295  19.488  1.00  0.86           H  
ATOM    527  HD1 TRP A  33       7.646   1.304  19.164  1.00  0.86           H  
ATOM    528  HE1 TRP A  33       7.621   2.032  16.646  1.00  0.86           H  
ATOM    529  HE3 TRP A  33       5.094  -2.700  17.169  1.00  0.86           H  
ATOM    530  HZ2 TRP A  33       6.643   1.005  14.226  1.00  0.86           H  
ATOM    531  HZ3 TRP A  33       4.643  -2.766  14.754  1.00  0.86           H  
ATOM    532  HH2 TRP A  33       5.403  -0.929  13.296  1.00  0.86           H  
ATOM    533  N   HIS A  34       4.303  -3.158  21.394  1.00  0.84           N  
ATOM    534  CA  HIS A  34       4.195  -4.302  22.297  1.00  0.84           C  
ATOM    535  C   HIS A  34       4.829  -5.520  21.635  1.00  0.84           C  
ATOM    536  O   HIS A  34       4.538  -5.818  20.477  1.00  0.84           O  
ATOM    537  CB  HIS A  34       2.713  -4.570  22.625  1.00  0.84           C  
ATOM    538  CG  HIS A  34       2.422  -5.703  23.575  1.00  0.84           C  
ATOM    539  ND1 HIS A  34       2.641  -5.601  24.930  1.00  0.84           N  
ATOM    540  CD2 HIS A  34       1.915  -6.948  23.367  1.00  0.84           C  
ATOM    541  CE1 HIS A  34       2.284  -6.728  25.520  1.00  0.84           C  
ATOM    542  NE2 HIS A  34       1.841  -7.565  24.595  1.00  0.84           N  
ATOM    543  H   HIS A  34       3.717  -3.132  20.557  1.00  0.84           H  
ATOM    544  HA  HIS A  34       4.724  -4.102  23.230  1.00  0.84           H  
ATOM    545 1HB  HIS A  34       2.301  -3.692  23.082  1.00  0.84           H  
ATOM    546 2HB  HIS A  34       2.162  -4.743  21.707  1.00  0.84           H  
ATOM    547  HD1 HIS A  34       2.998  -4.770  25.404  1.00  0.84           H  
ATOM    548  HD2 HIS A  34       1.590  -7.478  22.473  1.00  0.84           H  
ATOM    549  HE1 HIS A  34       2.384  -6.847  26.595  1.00  0.84           H  
ATOM    550  N   PHE A  35       5.723  -6.207  22.335  1.00  0.84           N  
ATOM    551  CA  PHE A  35       6.338  -7.393  21.745  1.00  0.84           C  
ATOM    552  C   PHE A  35       5.787  -8.651  22.381  1.00  0.84           C  
ATOM    553  O   PHE A  35       5.634  -8.719  23.603  1.00  0.84           O  
ATOM    554  CB  PHE A  35       7.856  -7.413  21.931  1.00  0.84           C  
ATOM    555  CG  PHE A  35       8.642  -6.393  21.184  1.00  0.84           C  
ATOM    556  CD1 PHE A  35       8.855  -5.116  21.706  1.00  0.84           C  
ATOM    557  CD2 PHE A  35       9.201  -6.721  19.961  1.00  0.84           C  
ATOM    558  CE1 PHE A  35       9.619  -4.198  21.017  1.00  0.84           C  
ATOM    559  CE2 PHE A  35       9.961  -5.813  19.276  1.00  0.84           C  
ATOM    560  CZ  PHE A  35      10.171  -4.551  19.808  1.00  0.84           C  
ATOM    561  H   PHE A  35       5.953  -5.926  23.279  1.00  0.84           H  
ATOM    562  HA  PHE A  35       6.114  -7.422  20.680  1.00  0.84           H  
ATOM    563 1HB  PHE A  35       8.083  -7.300  22.989  1.00  0.84           H  
ATOM    564 2HB  PHE A  35       8.227  -8.397  21.634  1.00  0.84           H  
ATOM    565  HD1 PHE A  35       8.419  -4.849  22.671  1.00  0.84           H  
ATOM    566  HD2 PHE A  35       9.034  -7.716  19.550  1.00  0.84           H  
ATOM    567  HE1 PHE A  35       9.787  -3.196  21.427  1.00  0.84           H  
ATOM    568  HE2 PHE A  35      10.401  -6.075  18.312  1.00  0.84           H  
ATOM    569  HZ  PHE A  35      10.770  -3.841  19.256  1.00  0.84           H  
ATOM    570  N   THR A  36       5.554  -9.666  21.557  1.00  0.84           N  
ATOM    571  CA  THR A  36       5.080 -10.942  22.058  1.00  0.84           C  
ATOM    572  C   THR A  36       5.512 -12.135  21.203  1.00  0.84           C  
ATOM    573  O   THR A  36       5.717 -12.029  19.997  1.00  0.84           O  
ATOM    574  CB  THR A  36       3.536 -10.916  22.165  1.00  0.84           C  
ATOM    575  OG1 THR A  36       3.085 -12.133  22.773  1.00  0.84           O  
ATOM    576  CG2 THR A  36       2.882 -10.777  20.769  1.00  0.84           C  
ATOM    577  H   THR A  36       5.664  -9.522  20.552  1.00  0.84           H  
ATOM    578  HA  THR A  36       5.490 -11.086  23.058  1.00  0.84           H  
ATOM    579  HB  THR A  36       3.236 -10.072  22.790  1.00  0.84           H  
ATOM    580  HG1 THR A  36       3.214 -12.871  22.143  1.00  0.84           H  
ATOM    581 1HG2 THR A  36       1.798 -10.762  20.872  1.00  0.84           H  
ATOM    582 2HG2 THR A  36       3.216  -9.848  20.295  1.00  0.84           H  
ATOM    583 3HG2 THR A  36       3.175 -11.629  20.155  1.00  0.84           H  
ATOM    584  N   HIS A  37       5.648 -13.291  21.834  1.00  0.85           N  
ATOM    585  CA  HIS A  37       5.881 -14.527  21.091  1.00  0.85           C  
ATOM    586  C   HIS A  37       4.590 -14.813  20.343  1.00  0.85           C  
ATOM    587  O   HIS A  37       3.507 -14.628  20.911  1.00  0.85           O  
ATOM    588  CB  HIS A  37       6.226 -15.700  22.018  1.00  0.85           C  
ATOM    589  CG  HIS A  37       6.716 -16.995  21.304  1.00  0.85           C  
ATOM    590  ND1 HIS A  37       5.871 -17.812  20.604  1.00  0.85           N  
ATOM    591  CD2 HIS A  37       7.927 -17.620  21.269  1.00  0.85           C  
ATOM    592  CE1 HIS A  37       6.538 -18.860  20.148  1.00  0.85           C  
ATOM    593  NE2 HIS A  37       7.775 -18.768  20.547  1.00  0.85           N  
ATOM    594  H   HIS A  37       5.526 -13.318  22.837  1.00  0.85           H  
ATOM    595  HA  HIS A  37       6.677 -14.407  20.358  1.00  0.85           H  
ATOM    596 1HB  HIS A  37       7.003 -15.384  22.708  1.00  0.85           H  
ATOM    597 2HB  HIS A  37       5.348 -15.956  22.615  1.00  0.85           H  
ATOM    598  HD2 HIS A  37       8.835 -17.320  21.716  1.00  0.85           H  
ATOM    599  HE1 HIS A  37       6.124 -19.675  19.553  1.00  0.85           H  
ATOM    600  HE2 HIS A  37       8.502 -19.442  20.355  1.00  0.85           H  
ATOM    601  N   ALA A  38       4.671 -15.321  19.117  1.00  0.86           N  
ATOM    602  CA  ALA A  38       3.461 -15.656  18.376  1.00  0.86           C  
ATOM    603  C   ALA A  38       2.547 -16.621  19.159  1.00  0.86           C  
ATOM    604  O   ALA A  38       1.331 -16.485  19.080  1.00  0.86           O  
ATOM    605  CB  ALA A  38       3.830 -16.262  17.027  1.00  0.86           C  
ATOM    606  H   ALA A  38       5.575 -15.420  18.659  1.00  0.86           H  
ATOM    607  HA  ALA A  38       2.907 -14.733  18.209  1.00  0.86           H  
ATOM    608 1HB  ALA A  38       2.922 -16.474  16.466  1.00  0.86           H  
ATOM    609 2HB  ALA A  38       4.450 -15.556  16.468  1.00  0.86           H  
ATOM    610 3HB  ALA A  38       4.387 -17.182  17.190  1.00  0.86           H  
ATOM    611  N   ASP A  39       3.097 -17.545  19.967  1.00  0.87           N  
ATOM    612  CA  ASP A  39       2.272 -18.492  20.743  1.00  0.87           C  
ATOM    613  C   ASP A  39       1.344 -17.830  21.765  1.00  0.87           C  
ATOM    614  O   ASP A  39       0.371 -18.452  22.193  1.00  0.87           O  
ATOM    615  CB  ASP A  39       3.111 -19.552  21.475  1.00  0.87           C  
ATOM    616  CG  ASP A  39       3.692 -20.688  20.571  1.00  0.87           C  
ATOM    617  OD1 ASP A  39       3.246 -20.848  19.441  1.00  0.87           O  
ATOM    618  OD2 ASP A  39       4.574 -21.385  21.026  1.00  0.87           O  
ATOM    619  H   ASP A  39       4.108 -17.597  20.054  1.00  0.87           H  
ATOM    620  HA  ASP A  39       1.635 -19.020  20.040  1.00  0.87           H  
ATOM    621 1HB  ASP A  39       3.927 -19.064  22.005  1.00  0.87           H  
ATOM    622 2HB  ASP A  39       2.489 -20.019  22.239  1.00  0.87           H  
ATOM    623  N   ASN A  40       1.642 -16.601  22.204  1.00  0.88           N  
ATOM    624  CA  ASN A  40       0.760 -15.929  23.154  1.00  0.88           C  
ATOM    625  C   ASN A  40      -0.256 -15.038  22.405  1.00  0.88           C  
ATOM    626  O   ASN A  40      -1.222 -14.528  22.997  1.00  0.88           O  
ATOM    627  CB  ASN A  40       1.568 -15.109  24.170  1.00  0.88           C  
ATOM    628  CG  ASN A  40       2.391 -15.977  25.212  1.00  0.88           C  
ATOM    629  OD1 ASN A  40       1.993 -17.108  25.505  1.00  0.88           O  
ATOM    630  ND2 ASN A  40       3.475 -15.432  25.762  1.00  0.88           N  
ATOM    631  H   ASN A  40       2.442 -16.095  21.827  1.00  0.88           H  
ATOM    632  HA  ASN A  40       0.192 -16.685  23.697  1.00  0.88           H  
ATOM    633 1HB  ASN A  40       2.269 -14.478  23.623  1.00  0.88           H  
ATOM    634 2HB  ASN A  40       0.896 -14.446  24.715  1.00  0.88           H  
ATOM    635 1HD2 ASN A  40       4.047 -15.915  26.470  1.00  0.88           H  
ATOM    636 2HD2 ASN A  40       3.743 -14.507  25.502  1.00  0.88           H  
ATOM    637  N   LEU A  41      -0.079 -14.903  21.084  1.00  0.88           N  
ATOM    638  CA  LEU A  41      -0.941 -14.040  20.300  1.00  0.88           C  
ATOM    639  C   LEU A  41      -2.404 -14.535  20.349  1.00  0.88           C  
ATOM    640  O   LEU A  41      -3.293 -13.705  20.476  1.00  0.88           O  
ATOM    641  CB  LEU A  41      -0.386 -13.831  18.872  1.00  0.88           C  
ATOM    642  CG  LEU A  41      -1.132 -12.828  18.010  1.00  0.88           C  
ATOM    643  CD1 LEU A  41      -1.088 -11.442  18.664  1.00  0.88           C  
ATOM    644  CD2 LEU A  41      -0.510 -12.780  16.654  1.00  0.88           C  
ATOM    645  H   LEU A  41       0.667 -15.398  20.600  1.00  0.88           H  
ATOM    646  HA  LEU A  41      -0.924 -13.056  20.761  1.00  0.88           H  
ATOM    647 1HB  LEU A  41       0.646 -13.486  18.960  1.00  0.88           H  
ATOM    648 2HB  LEU A  41      -0.370 -14.757  18.333  1.00  0.88           H  
ATOM    649  HG  LEU A  41      -2.143 -13.120  17.938  1.00  0.88           H  
ATOM    650 1HD1 LEU A  41      -1.629 -10.724  18.054  1.00  0.88           H  
ATOM    651 2HD1 LEU A  41      -1.545 -11.494  19.639  1.00  0.88           H  
ATOM    652 3HD1 LEU A  41      -0.052 -11.120  18.762  1.00  0.88           H  
ATOM    653 1HD2 LEU A  41      -1.048 -12.070  16.053  1.00  0.88           H  
ATOM    654 2HD2 LEU A  41       0.528 -12.471  16.744  1.00  0.88           H  
ATOM    655 3HD2 LEU A  41      -0.559 -13.756  16.192  1.00  0.88           H  
ATOM    656  N   PRO A  42      -2.725 -15.856  20.255  1.00  0.88           N  
ATOM    657  CA  PRO A  42      -4.069 -16.395  20.394  1.00  0.88           C  
ATOM    658  C   PRO A  42      -4.753 -15.938  21.689  1.00  0.88           C  
ATOM    659  O   PRO A  42      -5.985 -15.895  21.757  1.00  0.88           O  
ATOM    660  CB  PRO A  42      -3.834 -17.906  20.371  1.00  0.88           C  
ATOM    661  CG  PRO A  42      -2.590 -18.065  19.549  1.00  0.88           C  
ATOM    662  CD  PRO A  42      -1.733 -16.899  19.930  1.00  0.88           C  
ATOM    663  HA  PRO A  42      -4.660 -16.120  19.518  1.00  0.88           H  
ATOM    664 1HB  PRO A  42      -3.719 -18.282  21.400  1.00  0.88           H  
ATOM    665 2HB  PRO A  42      -4.705 -18.415  19.936  1.00  0.88           H  
ATOM    666 1HG  PRO A  42      -2.105 -19.026  19.779  1.00  0.88           H  
ATOM    667 2HG  PRO A  42      -2.830 -18.078  18.483  1.00  0.88           H  
ATOM    668 1HD  PRO A  42      -1.185 -17.197  20.801  1.00  0.88           H  
ATOM    669 2HD  PRO A  42      -1.107 -16.636  19.099  1.00  0.88           H  
ATOM    670  N   GLY A  43      -3.968 -15.646  22.748  1.00  0.87           N  
ATOM    671  CA  GLY A  43      -4.530 -15.184  24.013  1.00  0.87           C  
ATOM    672  C   GLY A  43      -5.154 -13.824  23.765  1.00  0.87           C  
ATOM    673  O   GLY A  43      -6.316 -13.567  24.103  1.00  0.87           O  
ATOM    674  H   GLY A  43      -2.954 -15.663  22.684  1.00  0.87           H  
ATOM    675 1HA  GLY A  43      -5.279 -15.888  24.375  1.00  0.87           H  
ATOM    676 2HA  GLY A  43      -3.740 -15.106  24.761  1.00  0.87           H  
ATOM    677  N   ILE A  44      -4.348 -12.973  23.126  1.00  0.86           N  
ATOM    678  CA  ILE A  44      -4.717 -11.607  22.764  1.00  0.86           C  
ATOM    679  C   ILE A  44      -5.905 -11.608  21.801  1.00  0.86           C  
ATOM    680  O   ILE A  44      -6.873 -10.854  21.965  1.00  0.86           O  
ATOM    681  CB  ILE A  44      -3.507 -10.916  22.100  1.00  0.86           C  
ATOM    682  CG1 ILE A  44      -2.393 -10.663  23.124  1.00  0.86           C  
ATOM    683  CG2 ILE A  44      -3.913  -9.697  21.400  1.00  0.86           C  
ATOM    684  CD1 ILE A  44      -1.062 -10.241  22.494  1.00  0.86           C  
ATOM    685  H   ILE A  44      -3.411 -13.314  22.894  1.00  0.86           H  
ATOM    686  HA  ILE A  44      -4.996 -11.061  23.663  1.00  0.86           H  
ATOM    687  HB  ILE A  44      -3.097 -11.568  21.377  1.00  0.86           H  
ATOM    688 1HG1 ILE A  44      -2.719  -9.885  23.807  1.00  0.86           H  
ATOM    689 2HG1 ILE A  44      -2.226 -11.580  23.695  1.00  0.86           H  
ATOM    690 1HG2 ILE A  44      -3.042  -9.282  20.926  1.00  0.86           H  
ATOM    691 2HG2 ILE A  44      -4.662  -9.935  20.648  1.00  0.86           H  
ATOM    692 3HG2 ILE A  44      -4.319  -8.998  22.097  1.00  0.86           H  
ATOM    693 1HD1 ILE A  44      -0.321 -10.078  23.280  1.00  0.86           H  
ATOM    694 2HD1 ILE A  44      -0.709 -11.020  21.833  1.00  0.86           H  
ATOM    695 3HD1 ILE A  44      -1.196  -9.327  21.932  1.00  0.86           H  
ATOM    696  N   ILE A  45      -5.842 -12.483  20.812  1.00  0.84           N  
ATOM    697  CA  ILE A  45      -6.891 -12.619  19.816  1.00  0.84           C  
ATOM    698  C   ILE A  45      -8.212 -13.051  20.404  1.00  0.84           C  
ATOM    699  O   ILE A  45      -9.247 -12.470  20.078  1.00  0.84           O  
ATOM    700  CB  ILE A  45      -6.436 -13.597  18.768  1.00  0.84           C  
ATOM    701  CG1 ILE A  45      -5.354 -12.976  18.039  1.00  0.84           C  
ATOM    702  CG2 ILE A  45      -7.555 -14.044  17.847  1.00  0.84           C  
ATOM    703  CD1 ILE A  45      -4.658 -13.901  17.236  1.00  0.84           C  
ATOM    704  H   ILE A  45      -5.007 -13.066  20.739  1.00  0.84           H  
ATOM    705  HA  ILE A  45      -7.031 -11.650  19.340  1.00  0.84           H  
ATOM    706  HB  ILE A  45      -6.038 -14.454  19.259  1.00  0.84           H  
ATOM    707 1HG1 ILE A  45      -5.785 -12.228  17.412  1.00  0.84           H  
ATOM    708 2HG1 ILE A  45      -4.656 -12.494  18.722  1.00  0.84           H  
ATOM    709 1HG2 ILE A  45      -7.161 -14.752  17.115  1.00  0.84           H  
ATOM    710 2HG2 ILE A  45      -8.337 -14.525  18.430  1.00  0.84           H  
ATOM    711 3HG2 ILE A  45      -7.965 -13.205  17.338  1.00  0.84           H  
ATOM    712 1HD1 ILE A  45      -3.898 -13.388  16.670  1.00  0.84           H  
ATOM    713 2HD1 ILE A  45      -4.202 -14.658  17.851  1.00  0.84           H  
ATOM    714 3HD1 ILE A  45      -5.358 -14.359  16.573  1.00  0.84           H  
ATOM    715  N   THR A  46      -8.184 -14.047  21.288  1.00  0.82           N  
ATOM    716  CA  THR A  46      -9.395 -14.510  21.936  1.00  0.82           C  
ATOM    717  C   THR A  46      -9.996 -13.362  22.734  1.00  0.82           C  
ATOM    718  O   THR A  46     -11.201 -13.107  22.681  1.00  0.82           O  
ATOM    719  CB  THR A  46      -9.089 -15.685  22.880  1.00  0.82           C  
ATOM    720  OG1 THR A  46      -8.547 -16.778  22.130  1.00  0.82           O  
ATOM    721  CG2 THR A  46     -10.356 -16.129  23.585  1.00  0.82           C  
ATOM    722  H   THR A  46      -7.307 -14.515  21.509  1.00  0.82           H  
ATOM    723  HA  THR A  46     -10.109 -14.825  21.177  1.00  0.82           H  
ATOM    724  HB  THR A  46      -8.353 -15.370  23.623  1.00  0.82           H  
ATOM    725  HG1 THR A  46      -7.635 -16.534  21.842  1.00  0.82           H  
ATOM    726 1HG2 THR A  46     -10.126 -16.957  24.253  1.00  0.82           H  
ATOM    727 2HG2 THR A  46     -10.758 -15.295  24.162  1.00  0.82           H  
ATOM    728 3HG2 THR A  46     -11.089 -16.448  22.847  1.00  0.82           H  
ATOM    729  N   ALA A  47      -9.141 -12.665  23.485  1.00  0.79           N  
ATOM    730  CA  ALA A  47      -9.531 -11.502  24.262  1.00  0.79           C  
ATOM    731  C   ALA A  47     -10.035 -10.354  23.368  1.00  0.79           C  
ATOM    732  O   ALA A  47     -10.872  -9.541  23.786  1.00  0.79           O  
ATOM    733  CB  ALA A  47      -8.360 -11.055  25.104  1.00  0.79           C  
ATOM    734  H   ALA A  47      -8.159 -12.946  23.516  1.00  0.79           H  
ATOM    735  HA  ALA A  47     -10.346 -11.799  24.919  1.00  0.79           H  
ATOM    736 1HB  ALA A  47      -8.642 -10.234  25.721  1.00  0.79           H  
ATOM    737 2HB  ALA A  47      -8.053 -11.884  25.724  1.00  0.79           H  
ATOM    738 3HB  ALA A  47      -7.530 -10.758  24.463  1.00  0.79           H  
ATOM    739  N   GLY A  48      -9.456 -10.248  22.160  1.00  0.76           N  
ATOM    740  CA  GLY A  48      -9.764  -9.198  21.198  1.00  0.76           C  
ATOM    741  C   GLY A  48      -9.073  -7.906  21.603  1.00  0.76           C  
ATOM    742  O   GLY A  48      -9.481  -6.808  21.199  1.00  0.76           O  
ATOM    743  H   GLY A  48      -8.751 -10.928  21.894  1.00  0.76           H  
ATOM    744 1HA  GLY A  48      -9.425  -9.510  20.209  1.00  0.76           H  
ATOM    745 2HA  GLY A  48     -10.841  -9.050  21.147  1.00  0.76           H  
ATOM    746  N   ARG A  49      -8.057  -8.043  22.452  1.00  0.75           N  
ATOM    747  CA  ARG A  49      -7.360  -6.905  23.023  1.00  0.75           C  
ATOM    748  C   ARG A  49      -6.003  -7.278  23.582  1.00  0.75           C  
ATOM    749  O   ARG A  49      -5.780  -8.415  23.992  1.00  0.75           O  
ATOM    750  CB  ARG A  49      -8.244  -6.317  24.108  1.00  0.75           C  
ATOM    751  CG  ARG A  49      -8.511  -7.245  25.256  1.00  0.75           C  
ATOM    752  CD  ARG A  49      -9.657  -6.796  26.083  1.00  0.75           C  
ATOM    753  NE  ARG A  49      -9.786  -7.536  27.354  1.00  0.75           N  
ATOM    754  CZ  ARG A  49     -10.487  -8.685  27.573  1.00  0.75           C  
ATOM    755  NH1 ARG A  49     -11.158  -9.313  26.619  1.00  0.75           N  
ATOM    756  NH2 ARG A  49     -10.493  -9.193  28.791  1.00  0.75           N  
ATOM    757  H   ARG A  49      -7.749  -8.992  22.666  1.00  0.75           H  
ATOM    758  HA  ARG A  49      -7.200  -6.167  22.252  1.00  0.75           H  
ATOM    759 1HB  ARG A  49      -7.767  -5.431  24.520  1.00  0.75           H  
ATOM    760 2HB  ARG A  49      -9.201  -6.015  23.694  1.00  0.75           H  
ATOM    761 1HG  ARG A  49      -8.749  -8.201  24.851  1.00  0.75           H  
ATOM    762 2HG  ARG A  49      -7.623  -7.312  25.870  1.00  0.75           H  
ATOM    763 1HD  ARG A  49      -9.554  -5.743  26.305  1.00  0.75           H  
ATOM    764 2HD  ARG A  49     -10.572  -6.953  25.512  1.00  0.75           H  
ATOM    765  HE  ARG A  49      -9.285  -7.148  28.161  1.00  0.75           H  
ATOM    766 1HH1 ARG A  49     -11.157  -8.988  25.645  1.00  0.75           H  
ATOM    767 2HH1 ARG A  49     -11.657 -10.160  26.833  1.00  0.75           H  
ATOM    768 1HH2 ARG A  49      -9.985  -8.723  29.531  1.00  0.75           H  
ATOM    769 2HH2 ARG A  49     -11.003 -10.041  28.983  1.00  0.75           H  
ATOM    770  N   LEU A  50      -5.107  -6.310  23.677  1.00  0.74           N  
ATOM    771  CA  LEU A  50      -3.833  -6.603  24.290  1.00  0.74           C  
ATOM    772  C   LEU A  50      -4.112  -6.619  25.779  1.00  0.74           C  
ATOM    773  O   LEU A  50      -4.762  -5.711  26.312  1.00  0.74           O  
ATOM    774  CB  LEU A  50      -2.805  -5.533  23.942  1.00  0.74           C  
ATOM    775  CG  LEU A  50      -2.539  -5.305  22.446  1.00  0.74           C  
ATOM    776  CD1 LEU A  50      -1.606  -4.136  22.253  1.00  0.74           C  
ATOM    777  CD2 LEU A  50      -1.961  -6.507  21.875  1.00  0.74           C  
ATOM    778  H   LEU A  50      -5.322  -5.380  23.337  1.00  0.74           H  
ATOM    779  HA  LEU A  50      -3.480  -7.582  23.974  1.00  0.74           H  
ATOM    780 1HB  LEU A  50      -3.101  -4.618  24.394  1.00  0.74           H  
ATOM    781 2HB  LEU A  50      -1.857  -5.832  24.388  1.00  0.74           H  
ATOM    782  HG  LEU A  50      -3.484  -5.077  21.940  1.00  0.74           H  
ATOM    783 1HD1 LEU A  50      -1.428  -3.979  21.190  1.00  0.74           H  
ATOM    784 2HD1 LEU A  50      -2.066  -3.260  22.671  1.00  0.74           H  
ATOM    785 3HD1 LEU A  50      -0.657  -4.335  22.755  1.00  0.74           H  
ATOM    786 1HD2 LEU A  50      -1.800  -6.339  20.826  1.00  0.74           H  
ATOM    787 2HD2 LEU A  50      -1.017  -6.737  22.369  1.00  0.74           H  
ATOM    788 3HD2 LEU A  50      -2.647  -7.310  22.019  1.00  0.74           H  
ATOM    789  N   LEU A  51      -3.634  -7.646  26.449  1.00  0.75           N  
ATOM    790  CA  LEU A  51      -3.892  -7.821  27.868  1.00  0.75           C  
ATOM    791  C   LEU A  51      -2.741  -7.451  28.763  1.00  0.75           C  
ATOM    792  O   LEU A  51      -1.579  -7.595  28.391  1.00  0.75           O  
ATOM    793  CB  LEU A  51      -4.258  -9.262  28.129  1.00  0.75           C  
ATOM    794  CG  LEU A  51      -5.489  -9.780  27.479  1.00  0.75           C  
ATOM    795  CD1 LEU A  51      -5.607 -11.262  27.779  1.00  0.75           C  
ATOM    796  CD2 LEU A  51      -6.647  -9.026  28.031  1.00  0.75           C  
ATOM    797  H   LEU A  51      -3.097  -8.344  25.956  1.00  0.75           H  
ATOM    798  HA  LEU A  51      -4.742  -7.194  28.138  1.00  0.75           H  
ATOM    799 1HB  LEU A  51      -3.450  -9.862  27.755  1.00  0.75           H  
ATOM    800 2HB  LEU A  51      -4.342  -9.417  29.196  1.00  0.75           H  
ATOM    801  HG  LEU A  51      -5.442  -9.643  26.392  1.00  0.75           H  
ATOM    802 1HD1 LEU A  51      -6.502 -11.657  27.331  1.00  0.75           H  
ATOM    803 2HD1 LEU A  51      -4.745 -11.781  27.369  1.00  0.75           H  
ATOM    804 3HD1 LEU A  51      -5.645 -11.415  28.861  1.00  0.75           H  
ATOM    805 1HD2 LEU A  51      -7.559  -9.385  27.589  1.00  0.75           H  
ATOM    806 2HD2 LEU A  51      -6.687  -9.168  29.108  1.00  0.75           H  
ATOM    807 3HD2 LEU A  51      -6.523  -7.969  27.810  1.00  0.75           H  
ATOM    808  N   ALA A  52      -3.081  -6.974  29.953  1.00  0.79           N  
ATOM    809  CA  ALA A  52      -2.100  -6.656  30.972  1.00  0.79           C  
ATOM    810  C   ALA A  52      -1.397  -7.904  31.399  1.00  0.79           C  
ATOM    811  O   ALA A  52      -1.994  -8.978  31.397  1.00  0.79           O  
ATOM    812  CB  ALA A  52      -2.735  -6.019  32.174  1.00  0.79           C  
ATOM    813  H   ALA A  52      -4.061  -6.853  30.166  1.00  0.79           H  
ATOM    814  HA  ALA A  52      -1.365  -5.988  30.540  1.00  0.79           H  
ATOM    815 1HB  ALA A  52      -1.949  -5.829  32.881  1.00  0.79           H  
ATOM    816 2HB  ALA A  52      -3.225  -5.084  31.892  1.00  0.79           H  
ATOM    817 3HB  ALA A  52      -3.461  -6.694  32.615  1.00  0.79           H  
ATOM    818  N   ASP A  53      -0.156  -7.788  31.836  1.00  0.86           N  
ATOM    819  CA  ASP A  53       0.528  -9.014  32.258  1.00  0.86           C  
ATOM    820  C   ASP A  53      -0.223  -9.803  33.342  1.00  0.86           C  
ATOM    821  O   ASP A  53      -0.285 -11.031  33.267  1.00  0.86           O  
ATOM    822  CB  ASP A  53       1.937  -8.726  32.766  1.00  0.86           C  
ATOM    823  CG  ASP A  53       2.967  -8.409  31.677  1.00  0.86           C  
ATOM    824  OD1 ASP A  53       2.711  -8.644  30.524  1.00  0.86           O  
ATOM    825  OD2 ASP A  53       4.050  -7.977  32.033  1.00  0.86           O  
ATOM    826  H   ASP A  53       0.283  -6.864  31.848  1.00  0.86           H  
ATOM    827  HA  ASP A  53       0.613  -9.660  31.383  1.00  0.86           H  
ATOM    828 1HB  ASP A  53       1.889  -7.877  33.451  1.00  0.86           H  
ATOM    829 2HB  ASP A  53       2.287  -9.581  33.341  1.00  0.86           H  
ATOM    830  N   SER A  54      -0.853  -9.118  34.304  1.00  0.96           N  
ATOM    831  CA  SER A  54      -1.578  -9.811  35.374  1.00  0.96           C  
ATOM    832  C   SER A  54      -2.825 -10.565  34.872  1.00  0.96           C  
ATOM    833  O   SER A  54      -3.406 -11.362  35.610  1.00  0.96           O  
ATOM    834  CB  SER A  54      -1.941  -8.849  36.516  1.00  0.96           C  
ATOM    835  OG  SER A  54      -2.909  -7.883  36.157  1.00  0.96           O  
ATOM    836  H   SER A  54      -0.761  -8.104  34.339  1.00  0.96           H  
ATOM    837  HA  SER A  54      -0.901 -10.556  35.795  1.00  0.96           H  
ATOM    838 1HB  SER A  54      -2.298  -9.419  37.370  1.00  0.96           H  
ATOM    839 2HB  SER A  54      -1.034  -8.332  36.834  1.00  0.96           H  
ATOM    840  HG  SER A  54      -2.830  -7.149  36.842  1.00  0.96           H  
ATOM    841  N   ALA A  55      -3.266 -10.272  33.643  1.00  1.09           N  
ATOM    842  CA  ALA A  55      -4.420 -10.908  33.018  1.00  1.09           C  
ATOM    843  C   ALA A  55      -4.018 -12.048  32.066  1.00  1.09           C  
ATOM    844  O   ALA A  55      -4.887 -12.639  31.417  1.00  1.09           O  
ATOM    845  CB  ALA A  55      -5.226  -9.873  32.249  1.00  1.09           C  
ATOM    846  H   ALA A  55      -2.739  -9.618  33.072  1.00  1.09           H  
ATOM    847  HA  ALA A  55      -5.040 -11.333  33.807  1.00  1.09           H  
ATOM    848 1HB  ALA A  55      -6.101 -10.342  31.802  1.00  1.09           H  
ATOM    849 2HB  ALA A  55      -5.541  -9.080  32.924  1.00  1.09           H  
ATOM    850 3HB  ALA A  55      -4.600  -9.453  31.469  1.00  1.09           H  
ATOM    851  N   VAL A  56      -2.716 -12.340  31.955  1.00  1.24           N  
ATOM    852  CA  VAL A  56      -2.238 -13.336  30.994  1.00  1.24           C  
ATOM    853  C   VAL A  56      -1.508 -14.532  31.579  1.00  1.24           C  
ATOM    854  O   VAL A  56      -0.607 -14.388  32.404  1.00  1.24           O  
ATOM    855  CB  VAL A  56      -1.274 -12.663  29.987  1.00  1.24           C  
ATOM    856  CG1 VAL A  56      -0.680 -13.694  29.001  1.00  1.24           C  
ATOM    857  CG2 VAL A  56      -2.019 -11.615  29.239  1.00  1.24           C  
ATOM    858  H   VAL A  56      -2.024 -11.845  32.521  1.00  1.24           H  
ATOM    859  HA  VAL A  56      -3.102 -13.707  30.444  1.00  1.24           H  
ATOM    860  HB  VAL A  56      -0.449 -12.199  30.536  1.00  1.24           H  
ATOM    861 1HG1 VAL A  56      -0.009 -13.189  28.309  1.00  1.24           H  
ATOM    862 2HG1 VAL A  56      -0.120 -14.440  29.547  1.00  1.24           H  
ATOM    863 3HG1 VAL A  56      -1.481 -14.174  28.441  1.00  1.24           H  
ATOM    864 1HG2 VAL A  56      -1.349 -11.115  28.541  1.00  1.24           H  
ATOM    865 2HG2 VAL A  56      -2.831 -12.081  28.700  1.00  1.24           H  
ATOM    866 3HG2 VAL A  56      -2.414 -10.887  29.933  1.00  1.24           H  
ATOM    867  N   THR A  57      -1.880 -15.721  31.113  1.00  1.39           N  
ATOM    868  CA  THR A  57      -1.151 -16.924  31.473  1.00  1.39           C  
ATOM    869  C   THR A  57      -0.291 -17.273  30.251  1.00  1.39           C  
ATOM    870  O   THR A  57      -0.843 -17.677  29.229  1.00  1.39           O  
ATOM    871  CB  THR A  57      -2.081 -18.096  31.790  1.00  1.39           C  
ATOM    872  OG1 THR A  57      -2.923 -17.758  32.901  1.00  1.39           O  
ATOM    873  CG2 THR A  57      -1.250 -19.320  32.124  1.00  1.39           C  
ATOM    874  H   THR A  57      -2.658 -15.778  30.469  1.00  1.39           H  
ATOM    875  HA  THR A  57      -0.557 -16.723  32.355  1.00  1.39           H  
ATOM    876  HB  THR A  57      -2.706 -18.310  30.924  1.00  1.39           H  
ATOM    877  HG1 THR A  57      -2.375 -17.560  33.666  1.00  1.39           H  
ATOM    878 1HG2 THR A  57      -1.907 -20.159  32.346  1.00  1.39           H  
ATOM    879 2HG2 THR A  57      -0.613 -19.570  31.271  1.00  1.39           H  
ATOM    880 3HG2 THR A  57      -0.626 -19.108  32.990  1.00  1.39           H  
ATOM    881  N   PRO A  58       1.033 -17.077  30.298  1.00  1.50           N  
ATOM    882  CA  PRO A  58       1.955 -17.241  29.192  1.00  1.50           C  
ATOM    883  C   PRO A  58       2.259 -18.677  28.823  1.00  1.50           C  
ATOM    884  O   PRO A  58       2.255 -19.561  29.684  1.00  1.50           O  
ATOM    885  CB  PRO A  58       3.210 -16.553  29.725  1.00  1.50           C  
ATOM    886  CG  PRO A  58       3.150 -16.741  31.216  1.00  1.50           C  
ATOM    887  CD  PRO A  58       1.689 -16.680  31.564  1.00  1.50           C  
ATOM    888  HA  PRO A  58       1.558 -16.698  28.316  1.00  1.50           H  
ATOM    889 1HB  PRO A  58       4.084 -17.044  29.313  1.00  1.50           H  
ATOM    890 2HB  PRO A  58       3.244 -15.504  29.408  1.00  1.50           H  
ATOM    891 1HG  PRO A  58       3.614 -17.700  31.491  1.00  1.50           H  
ATOM    892 2HG  PRO A  58       3.737 -15.957  31.720  1.00  1.50           H  
ATOM    893 1HD  PRO A  58       1.496 -17.410  32.362  1.00  1.50           H  
ATOM    894 2HD  PRO A  58       1.420 -15.653  31.846  1.00  1.50           H  
ATOM    895  N   THR A  59       2.673 -18.876  27.573  1.00  1.56           N  
ATOM    896  CA  THR A  59       3.232 -20.143  27.121  1.00  1.56           C  
ATOM    897  C   THR A  59       4.764 -20.076  27.195  1.00  1.56           C  
ATOM    898  O   THR A  59       5.451 -21.097  27.203  1.00  1.56           O  
ATOM    899  CB  THR A  59       2.797 -20.437  25.679  1.00  1.56           C  
ATOM    900  OG1 THR A  59       3.293 -19.404  24.829  1.00  1.56           O  
ATOM    901  CG2 THR A  59       1.286 -20.475  25.568  1.00  1.56           C  
ATOM    902  H   THR A  59       2.577 -18.126  26.893  1.00  1.56           H  
ATOM    903  HA  THR A  59       2.884 -20.942  27.775  1.00  1.56           H  
ATOM    904  HB  THR A  59       3.212 -21.392  25.362  1.00  1.56           H  
ATOM    905  HG1 THR A  59       2.857 -18.567  25.066  1.00  1.56           H  
ATOM    906 1HG2 THR A  59       1.002 -20.674  24.533  1.00  1.56           H  
ATOM    907 2HG2 THR A  59       0.893 -21.260  26.212  1.00  1.56           H  
ATOM    908 3HG2 THR A  59       0.875 -19.514  25.876  1.00  1.56           H  
ATOM    909  N   THR A  60       5.274 -18.846  27.249  1.00  1.60           N  
ATOM    910  CA  THR A  60       6.696 -18.528  27.351  1.00  1.60           C  
ATOM    911  C   THR A  60       6.765 -17.155  28.015  1.00  1.60           C  
ATOM    912  O   THR A  60       5.843 -16.339  27.841  1.00  1.60           O  
ATOM    913  CB  THR A  60       7.398 -18.493  25.971  1.00  1.60           C  
ATOM    914  OG1 THR A  60       8.831 -18.403  26.140  1.00  1.60           O  
ATOM    915  CG2 THR A  60       6.942 -17.282  25.185  1.00  1.60           C  
ATOM    916  H   THR A  60       4.618 -18.087  27.232  1.00  1.60           H  
ATOM    917  HA  THR A  60       7.195 -19.255  27.994  1.00  1.60           H  
ATOM    918  HB  THR A  60       7.157 -19.398  25.411  1.00  1.60           H  
ATOM    919  HG1 THR A  60       9.061 -17.826  26.899  1.00  1.60           H  
ATOM    920 1HG2 THR A  60       7.451 -17.275  24.231  1.00  1.60           H  
ATOM    921 2HG2 THR A  60       5.863 -17.328  25.027  1.00  1.60           H  
ATOM    922 3HG2 THR A  60       7.195 -16.382  25.739  1.00  1.60           H  
ATOM    923  N   GLU A  61       7.849 -16.864  28.734  1.00  1.61           N  
ATOM    924  CA  GLU A  61       7.991 -15.549  29.345  1.00  1.61           C  
ATOM    925  C   GLU A  61       9.066 -14.776  28.617  1.00  1.61           C  
ATOM    926  O   GLU A  61      10.255 -14.945  28.866  1.00  1.61           O  
ATOM    927  CB  GLU A  61       8.292 -15.650  30.848  1.00  1.61           C  
ATOM    928  CG  GLU A  61       7.151 -16.263  31.680  1.00  1.61           C  
ATOM    929  CD  GLU A  61       7.413 -16.284  33.194  1.00  1.61           C  
ATOM    930  OE1 GLU A  61       8.462 -15.844  33.620  1.00  1.61           O  
ATOM    931  OE2 GLU A  61       6.550 -16.739  33.907  1.00  1.61           O  
ATOM    932  H   GLU A  61       8.616 -17.528  28.824  1.00  1.61           H  
ATOM    933  HA  GLU A  61       7.056 -15.003  29.232  1.00  1.61           H  
ATOM    934 1HB  GLU A  61       9.176 -16.262  31.000  1.00  1.61           H  
ATOM    935 2HB  GLU A  61       8.510 -14.657  31.243  1.00  1.61           H  
ATOM    936 1HG  GLU A  61       6.245 -15.689  31.491  1.00  1.61           H  
ATOM    937 2HG  GLU A  61       6.975 -17.281  31.334  1.00  1.61           H  
ATOM    938  N   VAL A  62       8.630 -13.916  27.715  1.00  1.60           N  
ATOM    939  CA  VAL A  62       9.550 -13.219  26.845  1.00  1.60           C  
ATOM    940  C   VAL A  62      10.496 -12.328  27.663  1.00  1.60           C  
ATOM    941  O   VAL A  62      11.713 -12.463  27.581  1.00  1.60           O  
ATOM    942  CB  VAL A  62       8.710 -12.408  25.824  1.00  1.60           C  
ATOM    943  CG1 VAL A  62       9.551 -11.541  25.020  1.00  1.60           C  
ATOM    944  CG2 VAL A  62       7.943 -13.365  24.920  1.00  1.60           C  
ATOM    945  H   VAL A  62       7.636 -13.802  27.596  1.00  1.60           H  
ATOM    946  HA  VAL A  62      10.145 -13.954  26.308  1.00  1.60           H  
ATOM    947  HB  VAL A  62       8.009 -11.775  26.364  1.00  1.60           H  
ATOM    948 1HG1 VAL A  62       8.938 -10.976  24.317  1.00  1.60           H  
ATOM    949 2HG1 VAL A  62      10.069 -10.858  25.680  1.00  1.60           H  
ATOM    950 3HG1 VAL A  62      10.249 -12.156  24.482  1.00  1.60           H  
ATOM    951 1HG2 VAL A  62       7.344 -12.792  24.218  1.00  1.60           H  
ATOM    952 2HG2 VAL A  62       8.635 -13.981  24.379  1.00  1.60           H  
ATOM    953 3HG2 VAL A  62       7.292 -13.993  25.528  1.00  1.60           H  
ATOM    954  N   ALA A  63       9.952 -11.452  28.501  1.00  1.57           N  
ATOM    955  CA  ALA A  63      10.820 -10.639  29.350  1.00  1.57           C  
ATOM    956  C   ALA A  63      11.457 -11.522  30.420  1.00  1.57           C  
ATOM    957  O   ALA A  63      10.831 -12.461  30.904  1.00  1.57           O  
ATOM    958  CB  ALA A  63      10.056  -9.500  29.986  1.00  1.57           C  
ATOM    959  H   ALA A  63       8.951 -11.358  28.552  1.00  1.57           H  
ATOM    960  HA  ALA A  63      11.616 -10.233  28.730  1.00  1.57           H  
ATOM    961 1HB  ALA A  63      10.727  -8.912  30.602  1.00  1.57           H  
ATOM    962 2HB  ALA A  63       9.630  -8.871  29.206  1.00  1.57           H  
ATOM    963 3HB  ALA A  63       9.266  -9.895  30.596  1.00  1.57           H  
ATOM    964  N   TYR A  64      12.675 -11.196  30.832  1.00  1.53           N  
ATOM    965  CA  TYR A  64      13.358 -11.967  31.866  1.00  1.53           C  
ATOM    966  C   TYR A  64      12.589 -12.015  33.186  1.00  1.53           C  
ATOM    967  O   TYR A  64      12.269 -10.980  33.770  1.00  1.53           O  
ATOM    968  CB  TYR A  64      14.771 -11.403  32.034  1.00  1.53           C  
ATOM    969  CG  TYR A  64      15.646 -12.055  33.074  1.00  1.53           C  
ATOM    970  CD1 TYR A  64      15.806 -13.424  33.101  1.00  1.53           C  
ATOM    971  CD2 TYR A  64      16.366 -11.263  33.954  1.00  1.53           C  
ATOM    972  CE1 TYR A  64      16.670 -14.009  34.013  1.00  1.53           C  
ATOM    973  CE2 TYR A  64      17.228 -11.839  34.859  1.00  1.53           C  
ATOM    974  CZ  TYR A  64      17.383 -13.211  34.888  1.00  1.53           C  
ATOM    975  OH  TYR A  64      18.250 -13.793  35.785  1.00  1.53           O  
ATOM    976  H   TYR A  64      13.148 -10.414  30.401  1.00  1.53           H  
ATOM    977  HA  TYR A  64      13.447 -12.994  31.507  1.00  1.53           H  
ATOM    978 1HB  TYR A  64      15.290 -11.442  31.077  1.00  1.53           H  
ATOM    979 2HB  TYR A  64      14.687 -10.356  32.301  1.00  1.53           H  
ATOM    980  HD1 TYR A  64      15.253 -14.038  32.400  1.00  1.53           H  
ATOM    981  HD2 TYR A  64      16.261 -10.185  33.922  1.00  1.53           H  
ATOM    982  HE1 TYR A  64      16.798 -15.085  34.037  1.00  1.53           H  
ATOM    983  HE2 TYR A  64      17.795 -11.212  35.546  1.00  1.53           H  
ATOM    984  HH  TYR A  64      18.625 -13.116  36.355  1.00  1.53           H  
ATOM    985  N   ASN A  65      12.315 -13.239  33.651  1.00  1.46           N  
ATOM    986  CA  ASN A  65      11.552 -13.515  34.872  1.00  1.46           C  
ATOM    987  C   ASN A  65      11.746 -12.487  36.019  1.00  1.46           C  
ATOM    988  O   ASN A  65      10.786 -11.796  36.342  1.00  1.46           O  
ATOM    989  CB  ASN A  65      11.688 -14.984  35.273  1.00  1.46           C  
ATOM    990  CG  ASN A  65      10.919 -15.340  36.537  1.00  1.46           C  
ATOM    991  OD1 ASN A  65      11.492 -15.399  37.635  1.00  1.46           O  
ATOM    992  ND2 ASN A  65       9.642 -15.600  36.393  1.00  1.46           N  
ATOM    993  H   ASN A  65      12.617 -14.028  33.098  1.00  1.46           H  
ATOM    994  HA  ASN A  65      10.498 -13.426  34.598  1.00  1.46           H  
ATOM    995 1HB  ASN A  65      11.208 -15.558  34.474  1.00  1.46           H  
ATOM    996 2HB  ASN A  65      12.696 -15.345  35.295  1.00  1.46           H  
ATOM    997 1HD2 ASN A  65       9.086 -15.845  37.188  1.00  1.46           H  
ATOM    998 2HD2 ASN A  65       9.209 -15.573  35.467  1.00  1.46           H  
ATOM    999  N   PRO A  66      12.919 -12.338  36.676  1.00  1.36           N  
ATOM   1000  CA  PRO A  66      13.155 -11.361  37.730  1.00  1.36           C  
ATOM   1001  C   PRO A  66      12.700  -9.943  37.391  1.00  1.36           C  
ATOM   1002  O   PRO A  66      12.325  -9.197  38.289  1.00  1.36           O  
ATOM   1003  CB  PRO A  66      14.671 -11.420  37.899  1.00  1.36           C  
ATOM   1004  CG  PRO A  66      15.002 -12.820  37.560  1.00  1.36           C  
ATOM   1005  CD  PRO A  66      14.073 -13.185  36.424  1.00  1.36           C  
ATOM   1006  HA  PRO A  66      12.664 -11.715  38.646  1.00  1.36           H  
ATOM   1007 1HB  PRO A  66      15.153 -10.693  37.225  1.00  1.36           H  
ATOM   1008 2HB  PRO A  66      14.949 -11.145  38.926  1.00  1.36           H  
ATOM   1009 1HG  PRO A  66      16.058 -12.914  37.316  1.00  1.36           H  
ATOM   1010 2HG  PRO A  66      14.834 -13.458  38.439  1.00  1.36           H  
ATOM   1011 1HD  PRO A  66      14.482 -12.972  35.473  1.00  1.36           H  
ATOM   1012 2HD  PRO A  66      13.869 -14.217  36.581  1.00  1.36           H  
ATOM   1013  N   VAL A  67      12.736  -9.548  36.120  1.00  1.25           N  
ATOM   1014  CA  VAL A  67      12.323  -8.204  35.751  1.00  1.25           C  
ATOM   1015  C   VAL A  67      10.819  -8.135  35.845  1.00  1.25           C  
ATOM   1016  O   VAL A  67      10.250  -7.152  36.332  1.00  1.25           O  
ATOM   1017  CB  VAL A  67      12.808  -7.843  34.351  1.00  1.25           C  
ATOM   1018  CG1 VAL A  67      12.257  -6.507  33.936  1.00  1.25           C  
ATOM   1019  CG2 VAL A  67      14.309  -7.844  34.376  1.00  1.25           C  
ATOM   1020  H   VAL A  67      12.995 -10.187  35.375  1.00  1.25           H  
ATOM   1021  HA  VAL A  67      12.753  -7.497  36.456  1.00  1.25           H  
ATOM   1022  HB  VAL A  67      12.446  -8.575  33.636  1.00  1.25           H  
ATOM   1023 1HG1 VAL A  67      12.608  -6.260  32.937  1.00  1.25           H  
ATOM   1024 2HG1 VAL A  67      11.167  -6.544  33.939  1.00  1.25           H  
ATOM   1025 3HG1 VAL A  67      12.602  -5.761  34.632  1.00  1.25           H  
ATOM   1026 1HG2 VAL A  67      14.702  -7.601  33.400  1.00  1.25           H  
ATOM   1027 2HG2 VAL A  67      14.658  -7.108  35.099  1.00  1.25           H  
ATOM   1028 3HG2 VAL A  67      14.644  -8.833  34.672  1.00  1.25           H  
ATOM   1029  N   LYS A  68      10.167  -9.196  35.368  1.00  1.14           N  
ATOM   1030  CA  LYS A  68       8.719  -9.270  35.452  1.00  1.14           C  
ATOM   1031  C   LYS A  68       8.320  -9.255  36.931  1.00  1.14           C  
ATOM   1032  O   LYS A  68       7.364  -8.576  37.315  1.00  1.14           O  
ATOM   1033  CB  LYS A  68       8.202 -10.542  34.770  1.00  1.14           C  
ATOM   1034  CG  LYS A  68       8.331 -10.525  33.263  1.00  1.14           C  
ATOM   1035  CD  LYS A  68       7.919 -11.860  32.629  1.00  1.14           C  
ATOM   1036  CE  LYS A  68       6.421 -12.115  32.731  1.00  1.14           C  
ATOM   1037  NZ  LYS A  68       5.615 -11.146  31.905  1.00  1.14           N  
ATOM   1038  H   LYS A  68      10.712  -9.966  34.966  1.00  1.14           H  
ATOM   1039  HA  LYS A  68       8.286  -8.397  34.965  1.00  1.14           H  
ATOM   1040 1HB  LYS A  68       8.729 -11.409  35.142  1.00  1.14           H  
ATOM   1041 2HB  LYS A  68       7.150 -10.678  35.014  1.00  1.14           H  
ATOM   1042 1HG  LYS A  68       7.723  -9.723  32.849  1.00  1.14           H  
ATOM   1043 2HG  LYS A  68       9.381 -10.338  33.014  1.00  1.14           H  
ATOM   1044 1HD  LYS A  68       8.214 -11.874  31.578  1.00  1.14           H  
ATOM   1045 2HD  LYS A  68       8.449 -12.675  33.131  1.00  1.14           H  
ATOM   1046 1HE  LYS A  68       6.221 -13.129  32.381  1.00  1.14           H  
ATOM   1047 2HE  LYS A  68       6.113 -12.035  33.773  1.00  1.14           H  
ATOM   1048 1HZ  LYS A  68       4.635 -11.372  31.999  1.00  1.14           H  
ATOM   1049 2HZ  LYS A  68       5.782 -10.194  32.232  1.00  1.14           H  
ATOM   1050 3HZ  LYS A  68       5.879 -11.213  30.936  1.00  1.14           H  
ATOM   1051  N   GLU A  69       9.100  -9.958  37.763  1.00  1.05           N  
ATOM   1052  CA  GLU A  69       8.843 -10.008  39.198  1.00  1.05           C  
ATOM   1053  C   GLU A  69       9.047  -8.625  39.828  1.00  1.05           C  
ATOM   1054  O   GLU A  69       8.298  -8.223  40.722  1.00  1.05           O  
ATOM   1055  CB  GLU A  69       9.724 -11.071  39.859  1.00  1.05           C  
ATOM   1056  CG  GLU A  69       9.356 -12.526  39.476  1.00  1.05           C  
ATOM   1057  CD  GLU A  69       8.020 -12.983  40.032  1.00  1.05           C  
ATOM   1058  OE1 GLU A  69       7.855 -12.905  41.227  1.00  1.05           O  
ATOM   1059  OE2 GLU A  69       7.150 -13.371  39.270  1.00  1.05           O  
ATOM   1060  H   GLU A  69       9.868 -10.500  37.366  1.00  1.05           H  
ATOM   1061  HA  GLU A  69       7.806 -10.297  39.349  1.00  1.05           H  
ATOM   1062 1HB  GLU A  69      10.753 -10.897  39.593  1.00  1.05           H  
ATOM   1063 2HB  GLU A  69       9.648 -10.980  40.942  1.00  1.05           H  
ATOM   1064 1HG  GLU A  69       9.324 -12.597  38.388  1.00  1.05           H  
ATOM   1065 2HG  GLU A  69      10.144 -13.193  39.825  1.00  1.05           H  
ATOM   1066  N   LEU A  70      10.029  -7.852  39.351  1.00  0.98           N  
ATOM   1067  CA  LEU A  70      10.164  -6.505  39.887  1.00  0.98           C  
ATOM   1068  C   LEU A  70       8.918  -5.699  39.532  1.00  0.98           C  
ATOM   1069  O   LEU A  70       8.331  -5.026  40.381  1.00  0.98           O  
ATOM   1070  CB  LEU A  70      11.385  -5.782  39.299  1.00  0.98           C  
ATOM   1071  CG  LEU A  70      12.767  -6.254  39.714  1.00  0.98           C  
ATOM   1072  CD1 LEU A  70      13.800  -5.529  38.849  1.00  0.98           C  
ATOM   1073  CD2 LEU A  70      12.977  -5.973  41.187  1.00  0.98           C  
ATOM   1074  H   LEU A  70      10.683  -8.207  38.656  1.00  0.98           H  
ATOM   1075  HA  LEU A  70      10.257  -6.561  40.970  1.00  0.98           H  
ATOM   1076 1HB  LEU A  70      11.336  -5.873  38.220  1.00  0.98           H  
ATOM   1077 2HB  LEU A  70      11.312  -4.720  39.545  1.00  0.98           H  
ATOM   1078  HG  LEU A  70      12.863  -7.305  39.546  1.00  0.98           H  
ATOM   1079 1HD1 LEU A  70      14.800  -5.857  39.125  1.00  0.98           H  
ATOM   1080 2HD1 LEU A  70      13.622  -5.757  37.803  1.00  0.98           H  
ATOM   1081 3HD1 LEU A  70      13.711  -4.452  39.007  1.00  0.98           H  
ATOM   1082 1HD2 LEU A  70      13.970  -6.311  41.483  1.00  0.98           H  
ATOM   1083 2HD2 LEU A  70      12.885  -4.902  41.369  1.00  0.98           H  
ATOM   1084 3HD2 LEU A  70      12.224  -6.507  41.767  1.00  0.98           H  
ATOM   1085  N   ARG A  71       8.439  -5.844  38.293  1.00  0.94           N  
ATOM   1086  CA  ARG A  71       7.249  -5.115  37.869  1.00  0.94           C  
ATOM   1087  C   ARG A  71       6.000  -5.499  38.669  1.00  0.94           C  
ATOM   1088  O   ARG A  71       5.196  -4.631  39.017  1.00  0.94           O  
ATOM   1089  CB  ARG A  71       7.030  -5.277  36.375  1.00  0.94           C  
ATOM   1090  CG  ARG A  71       8.048  -4.515  35.556  1.00  0.94           C  
ATOM   1091  CD  ARG A  71       7.813  -4.589  34.100  1.00  0.94           C  
ATOM   1092  NE  ARG A  71       6.534  -3.983  33.722  1.00  0.94           N  
ATOM   1093  CZ  ARG A  71       5.461  -4.693  33.318  1.00  0.94           C  
ATOM   1094  NH1 ARG A  71       5.566  -5.995  33.234  1.00  0.94           N  
ATOM   1095  NH2 ARG A  71       4.327  -4.093  33.013  1.00  0.94           N  
ATOM   1096  H   ARG A  71       8.941  -6.433  37.625  1.00  0.94           H  
ATOM   1097  HA  ARG A  71       7.438  -4.056  38.040  1.00  0.94           H  
ATOM   1098 1HB  ARG A  71       7.111  -6.326  36.107  1.00  0.94           H  
ATOM   1099 2HB  ARG A  71       6.031  -4.942  36.099  1.00  0.94           H  
ATOM   1100 1HG  ARG A  71       8.047  -3.466  35.855  1.00  0.94           H  
ATOM   1101 2HG  ARG A  71       9.016  -4.951  35.760  1.00  0.94           H  
ATOM   1102 1HD  ARG A  71       8.613  -4.056  33.581  1.00  0.94           H  
ATOM   1103 2HD  ARG A  71       7.808  -5.634  33.787  1.00  0.94           H  
ATOM   1104  HE  ARG A  71       6.443  -2.979  33.784  1.00  0.94           H  
ATOM   1105 1HH1 ARG A  71       6.434  -6.445  33.467  1.00  0.94           H  
ATOM   1106 2HH1 ARG A  71       4.782  -6.578  32.910  1.00  0.94           H  
ATOM   1107 1HH2 ARG A  71       4.243  -3.092  33.089  1.00  0.94           H  
ATOM   1108 2HH2 ARG A  71       3.517  -4.639  32.737  1.00  0.94           H  
ATOM   1109  N   ARG A  72       5.905  -6.768  39.075  1.00  0.92           N  
ATOM   1110  CA  ARG A  72       4.778  -7.263  39.871  1.00  0.92           C  
ATOM   1111  C   ARG A  72       4.716  -6.645  41.257  1.00  0.92           C  
ATOM   1112  O   ARG A  72       3.698  -6.758  41.937  1.00  0.92           O  
ATOM   1113  CB  ARG A  72       4.807  -8.778  40.036  1.00  0.92           C  
ATOM   1114  CG  ARG A  72       4.523  -9.597  38.779  1.00  0.92           C  
ATOM   1115  CD  ARG A  72       4.591 -11.069  39.048  1.00  0.92           C  
ATOM   1116  NE  ARG A  72       3.471 -11.517  39.877  1.00  0.92           N  
ATOM   1117  CZ  ARG A  72       3.383 -12.719  40.499  1.00  0.92           C  
ATOM   1118  NH1 ARG A  72       4.354 -13.611  40.408  1.00  0.92           N  
ATOM   1119  NH2 ARG A  72       2.302 -13.004  41.213  1.00  0.92           N  
ATOM   1120  H   ARG A  72       6.609  -7.433  38.751  1.00  0.92           H  
ATOM   1121  HA  ARG A  72       3.858  -6.999  39.366  1.00  0.92           H  
ATOM   1122 1HB  ARG A  72       5.791  -9.074  40.395  1.00  0.92           H  
ATOM   1123 2HB  ARG A  72       4.086  -9.071  40.797  1.00  0.92           H  
ATOM   1124 1HG  ARG A  72       3.518  -9.367  38.429  1.00  0.92           H  
ATOM   1125 2HG  ARG A  72       5.227  -9.355  38.006  1.00  0.92           H  
ATOM   1126 1HD  ARG A  72       4.573 -11.621  38.110  1.00  0.92           H  
ATOM   1127 2HD  ARG A  72       5.517 -11.294  39.578  1.00  0.92           H  
ATOM   1128  HE  ARG A  72       2.694 -10.880  39.985  1.00  0.92           H  
ATOM   1129 1HH1 ARG A  72       5.214 -13.418  39.869  1.00  0.92           H  
ATOM   1130 2HH1 ARG A  72       4.270 -14.495  40.881  1.00  0.92           H  
ATOM   1131 1HH2 ARG A  72       1.554 -12.329  41.289  1.00  0.92           H  
ATOM   1132 2HH2 ARG A  72       2.227 -13.895  41.680  1.00  0.92           H  
ATOM   1133  N   HIS A  73       5.816  -6.057  41.713  1.00  0.95           N  
ATOM   1134  CA  HIS A  73       5.848  -5.458  43.023  1.00  0.95           C  
ATOM   1135  C   HIS A  73       6.110  -3.953  42.943  1.00  0.95           C  
ATOM   1136  O   HIS A  73       6.358  -3.305  43.964  1.00  0.95           O  
ATOM   1137  CB  HIS A  73       6.922  -6.149  43.863  1.00  0.95           C  
ATOM   1138  CG  HIS A  73       6.646  -7.625  44.090  1.00  0.95           C  
ATOM   1139  ND1 HIS A  73       6.994  -8.605  43.174  1.00  0.95           N  
ATOM   1140  CD2 HIS A  73       6.050  -8.271  45.121  1.00  0.95           C  
ATOM   1141  CE1 HIS A  73       6.626  -9.788  43.635  1.00  0.95           C  
ATOM   1142  NE2 HIS A  73       6.051  -9.614  44.818  1.00  0.95           N  
ATOM   1143  H   HIS A  73       6.650  -5.976  41.130  1.00  0.95           H  
ATOM   1144  HA  HIS A  73       4.888  -5.597  43.516  1.00  0.95           H  
ATOM   1145 1HB  HIS A  73       7.886  -6.058  43.352  1.00  0.95           H  
ATOM   1146 2HB  HIS A  73       7.008  -5.656  44.828  1.00  0.95           H  
ATOM   1147  HD1 HIS A  73       7.458  -8.469  42.277  1.00  0.95           H  
ATOM   1148  HD2 HIS A  73       5.615  -7.924  46.059  1.00  0.95           H  
ATOM   1149  HE1 HIS A  73       6.818 -10.693  43.048  1.00  0.95           H  
ATOM   1150  N   LYS A  74       6.048  -3.389  41.732  1.00  1.02           N  
ATOM   1151  CA  LYS A  74       6.296  -1.964  41.563  1.00  1.02           C  
ATOM   1152  C   LYS A  74       4.996  -1.197  41.459  1.00  1.02           C  
ATOM   1153  O   LYS A  74       4.234  -1.353  40.500  1.00  1.02           O  
ATOM   1154  CB  LYS A  74       7.152  -1.686  40.325  1.00  1.02           C  
ATOM   1155  CG  LYS A  74       7.490  -0.202  40.100  1.00  1.02           C  
ATOM   1156  CD  LYS A  74       8.502   0.295  41.138  1.00  1.02           C  
ATOM   1157  CE  LYS A  74       8.906   1.750  40.898  1.00  1.02           C  
ATOM   1158  NZ  LYS A  74       7.780   2.683  41.174  1.00  1.02           N  
ATOM   1159  H   LYS A  74       5.820  -3.948  40.912  1.00  1.02           H  
ATOM   1160  HA  LYS A  74       6.832  -1.596  42.437  1.00  1.02           H  
ATOM   1161 1HB  LYS A  74       8.089  -2.243  40.398  1.00  1.02           H  
ATOM   1162 2HB  LYS A  74       6.631  -2.052  39.438  1.00  1.02           H  
ATOM   1163 1HG  LYS A  74       7.911  -0.073  39.104  1.00  1.02           H  
ATOM   1164 2HG  LYS A  74       6.579   0.397  40.171  1.00  1.02           H  
ATOM   1165 1HD  LYS A  74       8.068   0.207  42.135  1.00  1.02           H  
ATOM   1166 2HD  LYS A  74       9.397  -0.329  41.091  1.00  1.02           H  
ATOM   1167 1HE  LYS A  74       9.741   2.000  41.554  1.00  1.02           H  
ATOM   1168 2HE  LYS A  74       9.228   1.872  39.858  1.00  1.02           H  
ATOM   1169 1HZ  LYS A  74       8.079   3.635  41.014  1.00  1.02           H  
ATOM   1170 2HZ  LYS A  74       7.019   2.442  40.547  1.00  1.02           H  
ATOM   1171 3HZ  LYS A  74       7.474   2.584  42.136  1.00  1.02           H  
ATOM   1172  N   VAL A  75       4.741  -0.353  42.448  1.00  1.17           N  
ATOM   1173  CA  VAL A  75       3.508   0.418  42.456  1.00  1.17           C  
ATOM   1174  C   VAL A  75       3.703   1.752  41.760  1.00  1.17           C  
ATOM   1175  O   VAL A  75       4.686   2.465  42.007  1.00  1.17           O  
ATOM   1176  CB  VAL A  75       2.971   0.617  43.880  1.00  1.17           C  
ATOM   1177  CG1 VAL A  75       1.707   1.510  43.850  1.00  1.17           C  
ATOM   1178  CG2 VAL A  75       2.645  -0.747  44.463  1.00  1.17           C  
ATOM   1179  H   VAL A  75       5.395  -0.270  43.215  1.00  1.17           H  
ATOM   1180  HA  VAL A  75       2.751  -0.137  41.910  1.00  1.17           H  
ATOM   1181  HB  VAL A  75       3.724   1.113  44.490  1.00  1.17           H  
ATOM   1182 1HG1 VAL A  75       1.329   1.641  44.861  1.00  1.17           H  
ATOM   1183 2HG1 VAL A  75       1.950   2.486  43.432  1.00  1.17           H  
ATOM   1184 3HG1 VAL A  75       0.941   1.035  43.233  1.00  1.17           H  
ATOM   1185 1HG2 VAL A  75       2.266  -0.630  45.477  1.00  1.17           H  
ATOM   1186 2HG2 VAL A  75       1.889  -1.223  43.847  1.00  1.17           H  
ATOM   1187 3HG2 VAL A  75       3.545  -1.365  44.481  1.00  1.17           H  
ATOM   1188  N   VAL A  76       2.771   2.049  40.872  1.00  1.38           N  
ATOM   1189  CA  VAL A  76       2.731   3.261  40.087  1.00  1.38           C  
ATOM   1190  C   VAL A  76       1.697   4.208  40.739  1.00  1.38           C  
ATOM   1191  O   VAL A  76       0.543   3.839  40.996  1.00  1.38           O  
ATOM   1192  CB  VAL A  76       2.385   2.901  38.621  1.00  1.38           C  
ATOM   1193  CG1 VAL A  76       2.328   4.147  37.774  1.00  1.38           C  
ATOM   1194  CG2 VAL A  76       3.423   1.893  38.072  1.00  1.38           C  
ATOM   1195  H   VAL A  76       2.024   1.379  40.747  1.00  1.38           H  
ATOM   1196  HA  VAL A  76       3.712   3.736  40.109  1.00  1.38           H  
ATOM   1197  HB  VAL A  76       1.394   2.445  38.595  1.00  1.38           H  
ATOM   1198 1HG1 VAL A  76       2.060   3.889  36.749  1.00  1.38           H  
ATOM   1199 2HG1 VAL A  76       1.577   4.798  38.192  1.00  1.38           H  
ATOM   1200 3HG1 VAL A  76       3.299   4.639  37.782  1.00  1.38           H  
ATOM   1201 1HG2 VAL A  76       3.166   1.627  37.047  1.00  1.38           H  
ATOM   1202 2HG2 VAL A  76       4.413   2.344  38.093  1.00  1.38           H  
ATOM   1203 3HG2 VAL A  76       3.421   0.990  38.691  1.00  1.38           H  
ATOM   1204  N   ALA A  77       2.162   5.409  41.092  1.00  1.66           N  
ATOM   1205  CA  ALA A  77       1.386   6.408  41.834  1.00  1.66           C  
ATOM   1206  C   ALA A  77       0.160   6.943  41.073  1.00  1.66           C  
ATOM   1207  O   ALA A  77       0.220   7.052  39.854  1.00  1.66           O  
ATOM   1208  CB  ALA A  77       2.287   7.579  42.183  1.00  1.66           C  
ATOM   1209  H   ALA A  77       3.118   5.629  40.851  1.00  1.66           H  
ATOM   1210  HA  ALA A  77       1.065   5.919  42.746  1.00  1.66           H  
ATOM   1211 1HB  ALA A  77       1.752   8.312  42.778  1.00  1.66           H  
ATOM   1212 2HB  ALA A  77       3.146   7.216  42.748  1.00  1.66           H  
ATOM   1213 3HB  ALA A  77       2.632   8.053  41.266  1.00  1.66           H  
ATOM   1214  N   PRO A  78      -0.947   7.289  41.781  1.00  1.93           N  
ATOM   1215  CA  PRO A  78      -2.190   7.887  41.286  1.00  1.93           C  
ATOM   1216  C   PRO A  78      -2.209   9.383  40.917  1.00  1.93           C  
ATOM   1217  O   PRO A  78      -3.132   9.850  40.218  1.00  1.93           O  
ATOM   1218  CB  PRO A  78      -3.125   7.678  42.481  1.00  1.93           C  
ATOM   1219  CG  PRO A  78      -2.245   7.688  43.678  1.00  1.93           C  
ATOM   1220  CD  PRO A  78      -0.987   7.010  43.241  1.00  1.93           C  
ATOM   1221  HA  PRO A  78      -2.575   7.297  40.467  1.00  1.93           H  
ATOM   1222 1HB  PRO A  78      -3.876   8.486  42.498  1.00  1.93           H  
ATOM   1223 2HB  PRO A  78      -3.676   6.738  42.359  1.00  1.93           H  
ATOM   1224 1HG  PRO A  78      -2.081   8.732  43.997  1.00  1.93           H  
ATOM   1225 2HG  PRO A  78      -2.743   7.176  44.512  1.00  1.93           H  
ATOM   1226 1HD  PRO A  78      -0.153   7.471  43.779  1.00  1.93           H  
ATOM   1227 2HD  PRO A  78      -1.069   5.927  43.424  1.00  1.93           H  
ATOM   1228  N   ASP A  79      -1.223  10.162  41.379  1.00  2.11           N  
ATOM   1229  CA  ASP A  79      -1.386  11.612  41.244  1.00  2.11           C  
ATOM   1230  C   ASP A  79      -2.819  11.922  41.712  1.00  2.11           C  
ATOM   1231  O   ASP A  79      -3.201  11.524  42.814  1.00  2.11           O  
ATOM   1232  CB  ASP A  79      -1.117  12.144  39.816  1.00  2.11           C  
ATOM   1233  CG  ASP A  79       0.338  11.983  39.323  1.00  2.11           C  
ATOM   1234  OD1 ASP A  79       1.241  12.126  40.119  1.00  2.11           O  
ATOM   1235  OD2 ASP A  79       0.527  11.778  38.130  1.00  2.11           O  
ATOM   1236  H   ASP A  79      -0.436   9.776  41.878  1.00  2.11           H  
ATOM   1237  HA  ASP A  79      -0.694  12.114  41.922  1.00  2.11           H  
ATOM   1238 1HB  ASP A  79      -1.769  11.643  39.102  1.00  2.11           H  
ATOM   1239 2HB  ASP A  79      -1.347  13.208  39.784  1.00  2.11           H  
ATOM   1240  N   SER A  80      -3.614  12.597  40.878  1.00  2.13           N  
ATOM   1241  CA  SER A  80      -5.010  12.870  41.202  1.00  2.13           C  
ATOM   1242  C   SER A  80      -5.916  12.499  40.026  1.00  2.13           C  
ATOM   1243  O   SER A  80      -7.023  13.036  39.892  1.00  2.13           O  
ATOM   1244  CB  SER A  80      -5.195  14.331  41.547  1.00  2.13           C  
ATOM   1245  OG  SER A  80      -4.410  14.692  42.651  1.00  2.13           O  
ATOM   1246  H   SER A  80      -3.252  12.917  39.995  1.00  2.13           H  
ATOM   1247  HA  SER A  80      -5.297  12.260  42.059  1.00  2.13           H  
ATOM   1248 1HB  SER A  80      -4.929  14.946  40.687  1.00  2.13           H  
ATOM   1249 2HB  SER A  80      -6.244  14.516  41.770  1.00  2.13           H  
ATOM   1250  HG  SER A  80      -4.615  14.051  43.343  1.00  2.13           H  
ATOM   1251  N   ARG A  81      -5.405  11.636  39.143  1.00  1.96           N  
ATOM   1252  CA  ARG A  81      -6.122  11.236  37.923  1.00  1.96           C  
ATOM   1253  C   ARG A  81      -6.060   9.742  37.597  1.00  1.96           C  
ATOM   1254  O   ARG A  81      -6.777   9.260  36.718  1.00  1.96           O  
ATOM   1255  CB  ARG A  81      -5.571  11.981  36.707  1.00  1.96           C  
ATOM   1256  CG  ARG A  81      -5.778  13.501  36.682  1.00  1.96           C  
ATOM   1257  CD  ARG A  81      -7.220  13.852  36.512  1.00  1.96           C  
ATOM   1258  NE  ARG A  81      -7.435  15.290  36.452  1.00  1.96           N  
ATOM   1259  CZ  ARG A  81      -7.656  16.098  37.511  1.00  1.96           C  
ATOM   1260  NH1 ARG A  81      -7.694  15.622  38.739  1.00  1.96           N  
ATOM   1261  NH2 ARG A  81      -7.840  17.394  37.310  1.00  1.96           N  
ATOM   1262  H   ARG A  81      -4.506  11.210  39.366  1.00  1.96           H  
ATOM   1263  HA  ARG A  81      -7.170  11.507  38.047  1.00  1.96           H  
ATOM   1264 1HB  ARG A  81      -4.499  11.798  36.638  1.00  1.96           H  
ATOM   1265 2HB  ARG A  81      -6.026  11.576  35.803  1.00  1.96           H  
ATOM   1266 1HG  ARG A  81      -5.419  13.947  37.606  1.00  1.96           H  
ATOM   1267 2HG  ARG A  81      -5.227  13.924  35.842  1.00  1.96           H  
ATOM   1268 1HD  ARG A  81      -7.593  13.414  35.588  1.00  1.96           H  
ATOM   1269 2HD  ARG A  81      -7.790  13.458  37.354  1.00  1.96           H  
ATOM   1270  HE  ARG A  81      -7.418  15.719  35.539  1.00  1.96           H  
ATOM   1271 1HH1 ARG A  81      -7.551  14.619  38.933  1.00  1.96           H  
ATOM   1272 2HH1 ARG A  81      -7.862  16.245  39.512  1.00  1.96           H  
ATOM   1273 1HH2 ARG A  81      -7.812  17.768  36.371  1.00  1.96           H  
ATOM   1274 2HH2 ARG A  81      -8.006  18.007  38.093  1.00  1.96           H  
ATOM   1275  N   TYR A  82      -5.150   9.034  38.239  1.00  1.69           N  
ATOM   1276  CA  TYR A  82      -4.812   7.673  37.876  1.00  1.69           C  
ATOM   1277  C   TYR A  82      -5.094   6.761  39.072  1.00  1.69           C  
ATOM   1278  O   TYR A  82      -5.032   7.224  40.202  1.00  1.69           O  
ATOM   1279  CB  TYR A  82      -3.337   7.725  37.464  1.00  1.69           C  
ATOM   1280  CG  TYR A  82      -2.629   6.480  37.067  1.00  1.69           C  
ATOM   1281  CD1 TYR A  82      -2.655   6.012  35.769  1.00  1.69           C  
ATOM   1282  CD2 TYR A  82      -1.927   5.808  38.010  1.00  1.69           C  
ATOM   1283  CE1 TYR A  82      -1.956   4.878  35.478  1.00  1.69           C  
ATOM   1284  CE2 TYR A  82      -1.264   4.712  37.737  1.00  1.69           C  
ATOM   1285  CZ  TYR A  82      -1.254   4.239  36.509  1.00  1.69           C  
ATOM   1286  OH  TYR A  82      -0.559   3.130  36.294  1.00  1.69           O  
ATOM   1287  H   TYR A  82      -4.609   9.450  38.993  1.00  1.69           H  
ATOM   1288  HA  TYR A  82      -5.424   7.384  37.027  1.00  1.69           H  
ATOM   1289 1HB  TYR A  82      -3.286   8.405  36.639  1.00  1.69           H  
ATOM   1290 2HB  TYR A  82      -2.763   8.179  38.259  1.00  1.69           H  
ATOM   1291  HD1 TYR A  82      -3.209   6.541  34.993  1.00  1.69           H  
ATOM   1292  HD2 TYR A  82      -1.900   6.144  38.992  1.00  1.69           H  
ATOM   1293  HE1 TYR A  82      -1.952   4.491  34.461  1.00  1.69           H  
ATOM   1294  HE2 TYR A  82      -0.720   4.199  38.534  1.00  1.69           H  
ATOM   1295  HH  TYR A  82      -0.686   2.525  37.045  1.00  1.69           H  
ATOM   1296  N   PRO A  83      -5.591   5.536  38.890  1.00  1.40           N  
ATOM   1297  CA  PRO A  83      -5.788   4.604  39.977  1.00  1.40           C  
ATOM   1298  C   PRO A  83      -4.432   4.137  40.450  1.00  1.40           C  
ATOM   1299  O   PRO A  83      -3.533   3.984  39.638  1.00  1.40           O  
ATOM   1300  CB  PRO A  83      -6.570   3.474  39.303  1.00  1.40           C  
ATOM   1301  CG  PRO A  83      -6.166   3.554  37.832  1.00  1.40           C  
ATOM   1302  CD  PRO A  83      -5.952   5.033  37.563  1.00  1.40           C  
ATOM   1303  HA  PRO A  83      -6.356   5.080  40.787  1.00  1.40           H  
ATOM   1304 1HB  PRO A  83      -6.288   2.509  39.763  1.00  1.40           H  
ATOM   1305 2HB  PRO A  83      -7.648   3.607  39.467  1.00  1.40           H  
ATOM   1306 1HG  PRO A  83      -5.253   2.955  37.662  1.00  1.40           H  
ATOM   1307 2HG  PRO A  83      -6.951   3.116  37.197  1.00  1.40           H  
ATOM   1308 1HD  PRO A  83      -5.129   5.138  36.865  1.00  1.40           H  
ATOM   1309 2HD  PRO A  83      -6.878   5.508  37.201  1.00  1.40           H  
ATOM   1310  N   ALA A  84      -4.272   3.828  41.725  1.00  1.17           N  
ATOM   1311  CA  ALA A  84      -2.994   3.226  42.080  1.00  1.17           C  
ATOM   1312  C   ALA A  84      -2.939   1.898  41.350  1.00  1.17           C  
ATOM   1313  O   ALA A  84      -3.961   1.213  41.258  1.00  1.17           O  
ATOM   1314  CB  ALA A  84      -2.843   3.044  43.580  1.00  1.17           C  
ATOM   1315  H   ALA A  84      -5.000   3.974  42.408  1.00  1.17           H  
ATOM   1316  HA  ALA A  84      -2.185   3.861  41.710  1.00  1.17           H  
ATOM   1317 1HB  ALA A  84      -1.877   2.580  43.788  1.00  1.17           H  
ATOM   1318 2HB  ALA A  84      -2.893   4.016  44.070  1.00  1.17           H  
ATOM   1319 3HB  ALA A  84      -3.641   2.406  43.952  1.00  1.17           H  
ATOM   1320  N   SER A  85      -1.771   1.496  40.878  1.00  0.99           N  
ATOM   1321  CA  SER A  85      -1.714   0.216  40.175  1.00  0.99           C  
ATOM   1322  C   SER A  85      -0.334  -0.384  40.261  1.00  0.99           C  
ATOM   1323  O   SER A  85       0.614   0.324  40.584  1.00  0.99           O  
ATOM   1324  CB  SER A  85      -2.012   0.440  38.707  1.00  0.99           C  
ATOM   1325  OG  SER A  85      -0.928   1.117  38.110  1.00  0.99           O  
ATOM   1326  H   SER A  85      -0.952   2.105  40.959  1.00  0.99           H  
ATOM   1327  HA  SER A  85      -2.432  -0.476  40.617  1.00  0.99           H  
ATOM   1328 1HB  SER A  85      -2.162  -0.519  38.214  1.00  0.99           H  
ATOM   1329 2HB  SER A  85      -2.925   1.028  38.596  1.00  0.99           H  
ATOM   1330  HG  SER A  85      -0.175   0.517  38.243  1.00  0.99           H  
ATOM   1331  N   MET A  86      -0.191  -1.666  39.940  1.00  0.88           N  
ATOM   1332  CA  MET A  86       1.159  -2.205  39.854  1.00  0.88           C  
ATOM   1333  C   MET A  86       1.530  -2.168  38.391  1.00  0.88           C  
ATOM   1334  O   MET A  86       0.647  -2.213  37.546  1.00  0.88           O  
ATOM   1335  CB  MET A  86       1.231  -3.602  40.448  1.00  0.88           C  
ATOM   1336  CG  MET A  86       0.929  -3.630  41.927  1.00  0.88           C  
ATOM   1337  SD  MET A  86       0.917  -5.275  42.596  1.00  0.88           S  
ATOM   1338  CE  MET A  86      -0.607  -5.885  41.883  1.00  0.88           C  
ATOM   1339  H   MET A  86      -0.993  -2.281  39.715  1.00  0.88           H  
ATOM   1340  HA  MET A  86       1.843  -1.564  40.392  1.00  0.88           H  
ATOM   1341 1HB  MET A  86       0.518  -4.256  39.939  1.00  0.88           H  
ATOM   1342 2HB  MET A  86       2.235  -4.016  40.295  1.00  0.88           H  
ATOM   1343 1HG  MET A  86       1.696  -3.061  42.440  1.00  0.88           H  
ATOM   1344 2HG  MET A  86      -0.037  -3.164  42.118  1.00  0.88           H  
ATOM   1345 1HE  MET A  86      -0.770  -6.914  42.197  1.00  0.88           H  
ATOM   1346 2HE  MET A  86      -1.441  -5.265  42.213  1.00  0.88           H  
ATOM   1347 3HE  MET A  86      -0.544  -5.844  40.789  1.00  0.88           H  
ATOM   1348  N   ALA A  87       2.809  -2.132  38.059  1.00  0.80           N  
ATOM   1349  CA  ALA A  87       3.204  -2.120  36.645  1.00  0.80           C  
ATOM   1350  C   ALA A  87       2.669  -3.361  35.905  1.00  0.80           C  
ATOM   1351  O   ALA A  87       2.370  -3.318  34.709  1.00  0.80           O  
ATOM   1352  CB  ALA A  87       4.706  -2.015  36.528  1.00  0.80           C  
ATOM   1353  H   ALA A  87       3.509  -2.072  38.802  1.00  0.80           H  
ATOM   1354  HA  ALA A  87       2.762  -1.239  36.179  1.00  0.80           H  
ATOM   1355 1HB  ALA A  87       4.990  -1.971  35.481  1.00  0.80           H  
ATOM   1356 2HB  ALA A  87       5.046  -1.110  37.036  1.00  0.80           H  
ATOM   1357 3HB  ALA A  87       5.163  -2.878  36.994  1.00  0.80           H  
ATOM   1358  N   SER A  88       2.516  -4.471  36.621  1.00  0.76           N  
ATOM   1359  CA  SER A  88       2.018  -5.716  36.038  1.00  0.76           C  
ATOM   1360  C   SER A  88       0.533  -5.663  35.659  1.00  0.76           C  
ATOM   1361  O   SER A  88       0.031  -6.561  34.979  1.00  0.76           O  
ATOM   1362  CB  SER A  88       2.250  -6.866  36.976  1.00  0.76           C  
ATOM   1363  OG  SER A  88       1.501  -6.718  38.151  1.00  0.76           O  
ATOM   1364  H   SER A  88       2.768  -4.445  37.601  1.00  0.76           H  
ATOM   1365  HA  SER A  88       2.588  -5.907  35.128  1.00  0.76           H  
ATOM   1366 1HB  SER A  88       1.963  -7.792  36.478  1.00  0.76           H  
ATOM   1367 2HB  SER A  88       3.307  -6.933  37.201  1.00  0.76           H  
ATOM   1368  HG  SER A  88       0.623  -6.415  37.877  1.00  0.76           H  
ATOM   1369  N   ASP A  89      -0.178  -4.624  36.093  1.00  0.73           N  
ATOM   1370  CA  ASP A  89      -1.600  -4.495  35.805  1.00  0.73           C  
ATOM   1371  C   ASP A  89      -1.809  -3.748  34.505  1.00  0.73           C  
ATOM   1372  O   ASP A  89      -2.941  -3.523  34.084  1.00  0.73           O  
ATOM   1373  CB  ASP A  89      -2.320  -3.757  36.924  1.00  0.73           C  
ATOM   1374  CG  ASP A  89      -2.345  -4.527  38.219  1.00  0.73           C  
ATOM   1375  OD1 ASP A  89      -2.545  -5.750  38.179  1.00  0.73           O  
ATOM   1376  OD2 ASP A  89      -2.127  -3.897  39.265  1.00  0.73           O  
ATOM   1377  H   ASP A  89       0.269  -3.882  36.628  1.00  0.73           H  
ATOM   1378  HA  ASP A  89      -2.030  -5.487  35.698  1.00  0.73           H  
ATOM   1379 1HB  ASP A  89      -1.822  -2.800  37.091  1.00  0.73           H  
ATOM   1380 2HB  ASP A  89      -3.344  -3.540  36.615  1.00  0.73           H  
ATOM   1381  N   HIS A  90      -0.707  -3.407  33.853  1.00  0.73           N  
ATOM   1382  CA  HIS A  90      -0.724  -2.697  32.599  1.00  0.73           C  
ATOM   1383  C   HIS A  90      -0.290  -3.537  31.427  1.00  0.73           C  
ATOM   1384  O   HIS A  90       0.367  -4.576  31.588  1.00  0.73           O  
ATOM   1385  CB  HIS A  90       0.234  -1.540  32.664  1.00  0.73           C  
ATOM   1386  CG  HIS A  90      -0.146  -0.521  33.568  1.00  0.73           C  
ATOM   1387  ND1 HIS A  90      -0.658   0.658  33.155  1.00  0.73           N  
ATOM   1388  CD2 HIS A  90      -0.124  -0.480  34.885  1.00  0.73           C  
ATOM   1389  CE1 HIS A  90      -0.922   1.387  34.159  1.00  0.73           C  
ATOM   1390  NE2 HIS A  90      -0.614   0.722  35.257  1.00  0.73           N  
ATOM   1391  H   HIS A  90       0.210  -3.611  34.253  1.00  0.73           H  
ATOM   1392  HA  HIS A  90      -1.730  -2.333  32.404  1.00  0.73           H  
ATOM   1393 1HB  HIS A  90       1.222  -1.898  32.946  1.00  0.73           H  
ATOM   1394 2HB  HIS A  90       0.318  -1.106  31.672  1.00  0.73           H  
ATOM   1395  HD2 HIS A  90       0.217  -1.265  35.508  1.00  0.73           H  
ATOM   1396  HE1 HIS A  90      -1.338   2.374  34.086  1.00  0.73           H  
ATOM   1397  HE2 HIS A  90      -0.719   1.021  36.231  1.00  0.73           H  
ATOM   1398  N   VAL A  91      -0.642  -3.057  30.238  1.00  0.74           N  
ATOM   1399  CA  VAL A  91      -0.145  -3.612  28.999  1.00  0.74           C  
ATOM   1400  C   VAL A  91       1.071  -2.757  28.688  1.00  0.74           C  
ATOM   1401  O   VAL A  91       0.917  -1.546  28.523  1.00  0.74           O  
ATOM   1402  CB  VAL A  91      -1.127  -3.366  27.843  1.00  0.74           C  
ATOM   1403  CG1 VAL A  91      -0.563  -3.984  26.556  1.00  0.74           C  
ATOM   1404  CG2 VAL A  91      -2.505  -3.869  28.182  1.00  0.74           C  
ATOM   1405  H   VAL A  91      -1.262  -2.249  30.216  1.00  0.74           H  
ATOM   1406  HA  VAL A  91       0.086  -4.667  29.113  1.00  0.74           H  
ATOM   1407  HB  VAL A  91      -1.192  -2.296  27.672  1.00  0.74           H  
ATOM   1408 1HG1 VAL A  91      -1.231  -3.768  25.730  1.00  0.74           H  
ATOM   1409 2HG1 VAL A  91       0.424  -3.561  26.342  1.00  0.74           H  
ATOM   1410 3HG1 VAL A  91      -0.472  -5.066  26.682  1.00  0.74           H  
ATOM   1411 1HG2 VAL A  91      -3.187  -3.665  27.359  1.00  0.74           H  
ATOM   1412 2HG2 VAL A  91      -2.451  -4.899  28.338  1.00  0.74           H  
ATOM   1413 3HG2 VAL A  91      -2.871  -3.371  29.090  1.00  0.74           H  
ATOM   1414  N   PRO A  92       2.298  -3.266  28.751  1.00  0.77           N  
ATOM   1415  CA  PRO A  92       3.454  -2.467  28.466  1.00  0.77           C  
ATOM   1416  C   PRO A  92       3.662  -2.297  26.980  1.00  0.77           C  
ATOM   1417  O   PRO A  92       3.511  -3.246  26.201  1.00  0.77           O  
ATOM   1418  CB  PRO A  92       4.577  -3.273  29.116  1.00  0.77           C  
ATOM   1419  CG  PRO A  92       4.094  -4.729  29.009  1.00  0.77           C  
ATOM   1420  CD  PRO A  92       2.570  -4.654  29.144  1.00  0.77           C  
ATOM   1421  HA  PRO A  92       3.341  -1.487  28.942  1.00  0.77           H  
ATOM   1422 1HB  PRO A  92       5.522  -3.087  28.581  1.00  0.77           H  
ATOM   1423 2HB  PRO A  92       4.722  -2.942  30.153  1.00  0.77           H  
ATOM   1424 1HG  PRO A  92       4.412  -5.168  28.054  1.00  0.77           H  
ATOM   1425 2HG  PRO A  92       4.550  -5.345  29.807  1.00  0.77           H  
ATOM   1426 1HD  PRO A  92       2.099  -5.363  28.455  1.00  0.77           H  
ATOM   1427 2HD  PRO A  92       2.292  -4.837  30.184  1.00  0.77           H  
ATOM   1428  N   PHE A  93       4.147  -1.131  26.620  1.00  0.81           N  
ATOM   1429  CA  PHE A  93       4.610  -0.851  25.288  1.00  0.81           C  
ATOM   1430  C   PHE A  93       5.931  -0.119  25.407  1.00  0.81           C  
ATOM   1431  O   PHE A  93       6.101   0.717  26.294  1.00  0.81           O  
ATOM   1432  CB  PHE A  93       3.644   0.069  24.565  1.00  0.81           C  
ATOM   1433  CG  PHE A  93       2.264  -0.414  24.366  1.00  0.81           C  
ATOM   1434  CD1 PHE A  93       1.315  -0.250  25.352  1.00  0.81           C  
ATOM   1435  CD2 PHE A  93       1.884  -0.979  23.176  1.00  0.81           C  
ATOM   1436  CE1 PHE A  93       0.038  -0.667  25.146  1.00  0.81           C  
ATOM   1437  CE2 PHE A  93       0.608  -1.384  22.971  1.00  0.81           C  
ATOM   1438  CZ  PHE A  93      -0.312  -1.231  23.955  1.00  0.81           C  
ATOM   1439  H   PHE A  93       4.161  -0.369  27.292  1.00  0.81           H  
ATOM   1440  HA  PHE A  93       4.747  -1.784  24.750  1.00  0.81           H  
ATOM   1441 1HB  PHE A  93       3.590   1.008  25.104  1.00  0.81           H  
ATOM   1442 2HB  PHE A  93       4.058   0.279  23.593  1.00  0.81           H  
ATOM   1443  HD1 PHE A  93       1.598   0.210  26.306  1.00  0.81           H  
ATOM   1444  HD2 PHE A  93       2.615  -1.091  22.385  1.00  0.81           H  
ATOM   1445  HE1 PHE A  93      -0.696  -0.551  25.930  1.00  0.81           H  
ATOM   1446  HE2 PHE A  93       0.328  -1.831  22.020  1.00  0.81           H  
ATOM   1447  HZ  PHE A  93      -1.316  -1.555  23.791  1.00  0.81           H  
ATOM   1448  N   TYR A  94       6.842  -0.341  24.492  1.00  0.87           N  
ATOM   1449  CA  TYR A  94       8.042   0.463  24.505  1.00  0.87           C  
ATOM   1450  C   TYR A  94       7.932   1.520  23.466  1.00  0.87           C  
ATOM   1451  O   TYR A  94       7.366   1.315  22.397  1.00  0.87           O  
ATOM   1452  CB  TYR A  94       9.297  -0.366  24.327  1.00  0.87           C  
ATOM   1453  CG  TYR A  94       9.614  -1.145  25.562  1.00  0.87           C  
ATOM   1454  CD1 TYR A  94       9.095  -2.411  25.753  1.00  0.87           C  
ATOM   1455  CD2 TYR A  94      10.416  -0.556  26.539  1.00  0.87           C  
ATOM   1456  CE1 TYR A  94       9.383  -3.094  26.919  1.00  0.87           C  
ATOM   1457  CE2 TYR A  94      10.701  -1.234  27.702  1.00  0.87           C  
ATOM   1458  CZ  TYR A  94      10.188  -2.500  27.895  1.00  0.87           C  
ATOM   1459  OH  TYR A  94      10.457  -3.182  29.054  1.00  0.87           O  
ATOM   1460  H   TYR A  94       6.685  -1.041  23.777  1.00  0.87           H  
ATOM   1461  HA  TYR A  94       8.130   0.963  25.467  1.00  0.87           H  
ATOM   1462 1HB  TYR A  94       9.171  -1.062  23.493  1.00  0.87           H  
ATOM   1463 2HB  TYR A  94      10.143   0.282  24.096  1.00  0.87           H  
ATOM   1464  HD1 TYR A  94       8.460  -2.865  24.989  1.00  0.87           H  
ATOM   1465  HD2 TYR A  94      10.813   0.452  26.385  1.00  0.87           H  
ATOM   1466  HE1 TYR A  94       8.977  -4.093  27.080  1.00  0.87           H  
ATOM   1467  HE2 TYR A  94      11.323  -0.766  28.468  1.00  0.87           H  
ATOM   1468  HH  TYR A  94      10.069  -4.059  29.003  1.00  0.87           H  
ATOM   1469  N   ILE A  95       8.438   2.686  23.768  1.00  0.95           N  
ATOM   1470  CA  ILE A  95       8.413   3.720  22.758  1.00  0.95           C  
ATOM   1471  C   ILE A  95       9.371   3.326  21.615  1.00  0.95           C  
ATOM   1472  O   ILE A  95       9.184   3.725  20.471  1.00  0.95           O  
ATOM   1473  CB  ILE A  95       8.722   5.071  23.407  1.00  0.95           C  
ATOM   1474  CG1 ILE A  95       8.316   6.242  22.522  1.00  0.95           C  
ATOM   1475  CG2 ILE A  95      10.138   5.162  23.740  1.00  0.95           C  
ATOM   1476  CD1 ILE A  95       6.851   6.387  22.297  1.00  0.95           C  
ATOM   1477  H   ILE A  95       8.882   2.840  24.680  1.00  0.95           H  
ATOM   1478  HA  ILE A  95       7.408   3.782  22.345  1.00  0.95           H  
ATOM   1479  HB  ILE A  95       8.147   5.145  24.334  1.00  0.95           H  
ATOM   1480 1HG1 ILE A  95       8.688   7.147  22.977  1.00  0.95           H  
ATOM   1481 2HG1 ILE A  95       8.760   6.121  21.555  1.00  0.95           H  
ATOM   1482 1HG2 ILE A  95      10.292   6.096  24.236  1.00  0.95           H  
ATOM   1483 2HG2 ILE A  95      10.423   4.354  24.395  1.00  0.95           H  
ATOM   1484 3HG2 ILE A  95      10.723   5.115  22.838  1.00  0.95           H  
ATOM   1485 1HD1 ILE A  95       6.674   7.246  21.666  1.00  0.95           H  
ATOM   1486 2HD1 ILE A  95       6.476   5.488  21.804  1.00  0.95           H  
ATOM   1487 3HD1 ILE A  95       6.343   6.527  23.250  1.00  0.95           H  
ATOM   1488  N   ALA A  96      10.412   2.544  21.957  1.00  1.03           N  
ATOM   1489  CA  ALA A  96      11.453   2.102  21.026  1.00  1.03           C  
ATOM   1490  C   ALA A  96      11.406   0.630  20.620  1.00  1.03           C  
ATOM   1491  O   ALA A  96      11.072  -0.244  21.425  1.00  1.03           O  
ATOM   1492  CB  ALA A  96      12.815   2.317  21.675  1.00  1.03           C  
ATOM   1493  H   ALA A  96      10.484   2.259  22.920  1.00  1.03           H  
ATOM   1494  HA  ALA A  96      11.352   2.690  20.120  1.00  1.03           H  
ATOM   1495 1HB  ALA A  96      13.597   2.026  20.969  1.00  1.03           H  
ATOM   1496 2HB  ALA A  96      12.954   3.327  21.961  1.00  1.03           H  
ATOM   1497 3HB  ALA A  96      12.888   1.695  22.567  1.00  1.03           H  
ATOM   1498  N   ALA A  97      11.852   0.352  19.386  1.00  1.11           N  
ATOM   1499  CA  ALA A  97      12.117  -1.012  18.934  1.00  1.11           C  
ATOM   1500  C   ALA A  97      13.546  -1.295  19.352  1.00  1.11           C  
ATOM   1501  O   ALA A  97      14.195  -0.396  19.885  1.00  1.11           O  
ATOM   1502  CB  ALA A  97      11.929  -1.187  17.446  1.00  1.11           C  
ATOM   1503  H   ALA A  97      12.071   1.108  18.733  1.00  1.11           H  
ATOM   1504  HA  ALA A  97      11.453  -1.691  19.461  1.00  1.11           H  
ATOM   1505 1HB  ALA A  97      12.153  -2.217  17.170  1.00  1.11           H  
ATOM   1506 2HB  ALA A  97      10.904  -0.959  17.196  1.00  1.11           H  
ATOM   1507 3HB  ALA A  97      12.593  -0.527  16.910  1.00  1.11           H  
ATOM   1508  N   ARG A  98      14.034  -2.523  19.205  1.00  1.18           N  
ATOM   1509  CA  ARG A  98      15.395  -2.825  19.652  1.00  1.18           C  
ATOM   1510  C   ARG A  98      15.627  -2.435  21.118  1.00  1.18           C  
ATOM   1511  O   ARG A  98      16.715  -1.973  21.473  1.00  1.18           O  
ATOM   1512  CB  ARG A  98      16.437  -2.099  18.804  1.00  1.18           C  
ATOM   1513  CG  ARG A  98      16.447  -2.438  17.317  1.00  1.18           C  
ATOM   1514  CD  ARG A  98      17.612  -1.789  16.612  1.00  1.18           C  
ATOM   1515  NE  ARG A  98      17.647  -2.135  15.193  1.00  1.18           N  
ATOM   1516  CZ  ARG A  98      18.664  -1.865  14.355  1.00  1.18           C  
ATOM   1517  NH1 ARG A  98      19.722  -1.261  14.797  1.00  1.18           N  
ATOM   1518  NH2 ARG A  98      18.598  -2.227  13.087  1.00  1.18           N  
ATOM   1519  H   ARG A  98      13.519  -3.260  18.725  1.00  1.18           H  
ATOM   1520  HA  ARG A  98      15.568  -3.893  19.545  1.00  1.18           H  
ATOM   1521 1HB  ARG A  98      16.329  -1.021  18.891  1.00  1.18           H  
ATOM   1522 2HB  ARG A  98      17.427  -2.349  19.182  1.00  1.18           H  
ATOM   1523 1HG  ARG A  98      16.525  -3.520  17.188  1.00  1.18           H  
ATOM   1524 2HG  ARG A  98      15.525  -2.085  16.848  1.00  1.18           H  
ATOM   1525 1HD  ARG A  98      17.528  -0.704  16.693  1.00  1.18           H  
ATOM   1526 2HD  ARG A  98      18.545  -2.114  17.067  1.00  1.18           H  
ATOM   1527  HE  ARG A  98      16.833  -2.624  14.808  1.00  1.18           H  
ATOM   1528 1HH1 ARG A  98      19.777  -0.964  15.783  1.00  1.18           H  
ATOM   1529 2HH1 ARG A  98      20.486  -1.068  14.171  1.00  1.18           H  
ATOM   1530 1HH2 ARG A  98      17.776  -2.700  12.747  1.00  1.18           H  
ATOM   1531 2HH2 ARG A  98      19.368  -2.027  12.463  1.00  1.18           H  
ATOM   1532  N   SER A  99      14.634  -2.645  21.986  1.00  1.25           N  
ATOM   1533  CA  SER A  99      14.821  -2.278  23.383  1.00  1.25           C  
ATOM   1534  C   SER A  99      15.849  -3.232  23.990  1.00  1.25           C  
ATOM   1535  O   SER A  99      15.955  -4.366  23.520  1.00  1.25           O  
ATOM   1536  CB  SER A  99      13.498  -2.382  24.133  1.00  1.25           C  
ATOM   1537  OG  SER A  99      13.077  -3.737  24.260  1.00  1.25           O  
ATOM   1538  H   SER A  99      13.757  -3.024  21.658  1.00  1.25           H  
ATOM   1539  HA  SER A  99      15.169  -1.250  23.411  1.00  1.25           H  
ATOM   1540 1HB  SER A  99      13.575  -1.927  25.117  1.00  1.25           H  
ATOM   1541 2HB  SER A  99      12.739  -1.820  23.580  1.00  1.25           H  
ATOM   1542  HG  SER A  99      12.132  -3.693  24.476  1.00  1.25           H  
ATOM   1543  N   PRO A 100      16.572  -2.856  25.061  1.00  1.31           N  
ATOM   1544  CA  PRO A 100      17.477  -3.726  25.797  1.00  1.31           C  
ATOM   1545  C   PRO A 100      16.828  -5.055  26.176  1.00  1.31           C  
ATOM   1546  O   PRO A 100      17.482  -6.100  26.134  1.00  1.31           O  
ATOM   1547  CB  PRO A 100      17.783  -2.883  27.028  1.00  1.31           C  
ATOM   1548  CG  PRO A 100      17.690  -1.452  26.518  1.00  1.31           C  
ATOM   1549  CD  PRO A 100      16.540  -1.460  25.549  1.00  1.31           C  
ATOM   1550  HA  PRO A 100      18.384  -3.895  25.197  1.00  1.31           H  
ATOM   1551 1HB  PRO A 100      17.063  -3.100  27.828  1.00  1.31           H  
ATOM   1552 2HB  PRO A 100      18.780  -3.135  27.413  1.00  1.31           H  
ATOM   1553 1HG  PRO A 100      17.527  -0.753  27.355  1.00  1.31           H  
ATOM   1554 2HG  PRO A 100      18.634  -1.158  26.039  1.00  1.31           H  
ATOM   1555 1HD  PRO A 100      15.601  -1.232  26.058  1.00  1.31           H  
ATOM   1556 2HD  PRO A 100      16.774  -0.743  24.750  1.00  1.31           H  
ATOM   1557  N   MET A 101      15.530  -5.043  26.502  1.00  1.36           N  
ATOM   1558  CA  MET A 101      14.900  -6.310  26.814  1.00  1.36           C  
ATOM   1559  C   MET A 101      14.768  -7.137  25.572  1.00  1.36           C  
ATOM   1560  O   MET A 101      14.989  -8.342  25.616  1.00  1.36           O  
ATOM   1561  CB  MET A 101      13.552  -6.167  27.496  1.00  1.36           C  
ATOM   1562  CG  MET A 101      12.948  -7.532  27.854  1.00  1.36           C  
ATOM   1563  SD  MET A 101      14.025  -8.529  28.931  1.00  1.36           S  
ATOM   1564  CE  MET A 101      13.823  -7.771  30.511  1.00  1.36           C  
ATOM   1565  H   MET A 101      14.997  -4.187  26.532  1.00  1.36           H  
ATOM   1566  HA  MET A 101      15.553  -6.856  27.496  1.00  1.36           H  
ATOM   1567 1HB  MET A 101      13.653  -5.578  28.406  1.00  1.36           H  
ATOM   1568 2HB  MET A 101      12.858  -5.645  26.834  1.00  1.36           H  
ATOM   1569 1HG  MET A 101      11.996  -7.384  28.361  1.00  1.36           H  
ATOM   1570 2HG  MET A 101      12.760  -8.095  26.939  1.00  1.36           H  
ATOM   1571 1HE  MET A 101      14.437  -8.290  31.231  1.00  1.36           H  
ATOM   1572 2HE  MET A 101      14.134  -6.727  30.458  1.00  1.36           H  
ATOM   1573 3HE  MET A 101      12.784  -7.822  30.815  1.00  1.36           H  
ATOM   1574  N   LEU A 102      14.432  -6.508  24.446  1.00  1.40           N  
ATOM   1575  CA  LEU A 102      14.286  -7.292  23.238  1.00  1.40           C  
ATOM   1576  C   LEU A 102      15.611  -7.955  22.917  1.00  1.40           C  
ATOM   1577  O   LEU A 102      15.644  -9.099  22.471  1.00  1.40           O  
ATOM   1578  CB  LEU A 102      13.885  -6.426  22.077  1.00  1.40           C  
ATOM   1579  CG  LEU A 102      13.509  -7.136  20.882  1.00  1.40           C  
ATOM   1580  CD1 LEU A 102      12.293  -7.984  21.211  1.00  1.40           C  
ATOM   1581  CD2 LEU A 102      13.272  -6.136  19.861  1.00  1.40           C  
ATOM   1582  H   LEU A 102      14.249  -5.500  24.421  1.00  1.40           H  
ATOM   1583  HA  LEU A 102      13.531  -8.057  23.401  1.00  1.40           H  
ATOM   1584 1HB  LEU A 102      13.050  -5.798  22.378  1.00  1.40           H  
ATOM   1585 2HB  LEU A 102      14.724  -5.779  21.821  1.00  1.40           H  
ATOM   1586  HG  LEU A 102      14.289  -7.799  20.552  1.00  1.40           H  
ATOM   1587 1HD1 LEU A 102      11.974  -8.503  20.338  1.00  1.40           H  
ATOM   1588 2HD1 LEU A 102      12.545  -8.702  21.989  1.00  1.40           H  
ATOM   1589 3HD1 LEU A 102      11.494  -7.342  21.561  1.00  1.40           H  
ATOM   1590 1HD2 LEU A 102      12.947  -6.589  18.945  1.00  1.40           H  
ATOM   1591 2HD2 LEU A 102      12.541  -5.476  20.215  1.00  1.40           H  
ATOM   1592 3HD2 LEU A 102      14.183  -5.601  19.698  1.00  1.40           H  
ATOM   1593  N   TYR A 103      16.713  -7.235  23.160  1.00  1.43           N  
ATOM   1594  CA  TYR A 103      18.034  -7.800  22.928  1.00  1.43           C  
ATOM   1595  C   TYR A 103      18.162  -9.098  23.704  1.00  1.43           C  
ATOM   1596  O   TYR A 103      18.546 -10.130  23.157  1.00  1.43           O  
ATOM   1597  CB  TYR A 103      19.154  -6.834  23.314  1.00  1.43           C  
ATOM   1598  CG  TYR A 103      20.511  -7.475  23.205  1.00  1.43           C  
ATOM   1599  CD1 TYR A 103      21.122  -7.621  21.970  1.00  1.43           C  
ATOM   1600  CD2 TYR A 103      21.143  -7.929  24.352  1.00  1.43           C  
ATOM   1601  CE1 TYR A 103      22.362  -8.223  21.886  1.00  1.43           C  
ATOM   1602  CE2 TYR A 103      22.380  -8.528  24.269  1.00  1.43           C  
ATOM   1603  CZ  TYR A 103      22.991  -8.677  23.043  1.00  1.43           C  
ATOM   1604  OH  TYR A 103      24.230  -9.270  22.959  1.00  1.43           O  
ATOM   1605  H   TYR A 103      16.606  -6.278  23.501  1.00  1.43           H  
ATOM   1606  HA  TYR A 103      18.132  -8.032  21.868  1.00  1.43           H  
ATOM   1607 1HB  TYR A 103      19.127  -5.955  22.667  1.00  1.43           H  
ATOM   1608 2HB  TYR A 103      19.026  -6.499  24.328  1.00  1.43           H  
ATOM   1609  HD1 TYR A 103      20.623  -7.262  21.063  1.00  1.43           H  
ATOM   1610  HD2 TYR A 103      20.656  -7.812  25.321  1.00  1.43           H  
ATOM   1611  HE1 TYR A 103      22.843  -8.335  20.916  1.00  1.43           H  
ATOM   1612  HE2 TYR A 103      22.875  -8.883  25.173  1.00  1.43           H  
ATOM   1613  HH  TYR A 103      24.518  -9.535  23.837  1.00  1.43           H  
ATOM   1614  N   VAL A 104      17.799  -9.065  24.982  1.00  1.46           N  
ATOM   1615  CA  VAL A 104      17.878 -10.263  25.800  1.00  1.46           C  
ATOM   1616  C   VAL A 104      17.018 -11.384  25.213  1.00  1.46           C  
ATOM   1617  O   VAL A 104      17.482 -12.510  25.046  1.00  1.46           O  
ATOM   1618  CB  VAL A 104      17.390  -9.947  27.228  1.00  1.46           C  
ATOM   1619  CG1 VAL A 104      17.253 -11.213  28.037  1.00  1.46           C  
ATOM   1620  CG2 VAL A 104      18.351  -8.992  27.880  1.00  1.46           C  
ATOM   1621  H   VAL A 104      17.485  -8.180  25.390  1.00  1.46           H  
ATOM   1622  HA  VAL A 104      18.916 -10.591  25.834  1.00  1.46           H  
ATOM   1623  HB  VAL A 104      16.415  -9.494  27.176  1.00  1.46           H  
ATOM   1624 1HG1 VAL A 104      16.893 -10.966  29.035  1.00  1.46           H  
ATOM   1625 2HG1 VAL A 104      16.540 -11.883  27.551  1.00  1.46           H  
ATOM   1626 3HG1 VAL A 104      18.223 -11.702  28.110  1.00  1.46           H  
ATOM   1627 1HG2 VAL A 104      17.997  -8.750  28.882  1.00  1.46           H  
ATOM   1628 2HG2 VAL A 104      19.336  -9.450  27.940  1.00  1.46           H  
ATOM   1629 3HG2 VAL A 104      18.410  -8.084  27.287  1.00  1.46           H  
ATOM   1630  N   VAL A 105      15.800 -11.057  24.803  1.00  1.51           N  
ATOM   1631  CA  VAL A 105      14.868 -12.038  24.238  1.00  1.51           C  
ATOM   1632  C   VAL A 105      15.409 -12.695  22.977  1.00  1.51           C  
ATOM   1633  O   VAL A 105      15.297 -13.906  22.778  1.00  1.51           O  
ATOM   1634  CB  VAL A 105      13.572 -11.346  23.859  1.00  1.51           C  
ATOM   1635  CG1 VAL A 105      12.699 -12.274  23.127  1.00  1.51           C  
ATOM   1636  CG2 VAL A 105      12.929 -10.845  25.054  1.00  1.51           C  
ATOM   1637  H   VAL A 105      15.491 -10.093  24.935  1.00  1.51           H  
ATOM   1638  HA  VAL A 105      14.678 -12.808  24.991  1.00  1.51           H  
ATOM   1639  HB  VAL A 105      13.801 -10.529  23.197  1.00  1.51           H  
ATOM   1640 1HG1 VAL A 105      11.792 -11.761  22.832  1.00  1.51           H  
ATOM   1641 2HG1 VAL A 105      13.222 -12.633  22.249  1.00  1.51           H  
ATOM   1642 3HG1 VAL A 105      12.456 -13.105  23.772  1.00  1.51           H  
ATOM   1643 1HG2 VAL A 105      12.033 -10.324  24.783  1.00  1.51           H  
ATOM   1644 2HG2 VAL A 105      12.713 -11.680  25.670  1.00  1.51           H  
ATOM   1645 3HG2 VAL A 105      13.577 -10.181  25.574  1.00  1.51           H  
ATOM   1646  N   CYS A 106      16.012 -11.893  22.115  1.00  1.58           N  
ATOM   1647  CA  CYS A 106      16.550 -12.364  20.852  1.00  1.58           C  
ATOM   1648  C   CYS A 106      17.718 -13.335  21.024  1.00  1.58           C  
ATOM   1649  O   CYS A 106      18.120 -14.007  20.069  1.00  1.58           O  
ATOM   1650  CB  CYS A 106      16.986 -11.169  20.019  1.00  1.58           C  
ATOM   1651  SG  CYS A 106      15.601 -10.139  19.495  1.00  1.58           S  
ATOM   1652  H   CYS A 106      16.075 -10.899  22.336  1.00  1.58           H  
ATOM   1653  HA  CYS A 106      15.751 -12.877  20.320  1.00  1.58           H  
ATOM   1654 1HB  CYS A 106      17.667 -10.544  20.606  1.00  1.58           H  
ATOM   1655 2HB  CYS A 106      17.520 -11.504  19.133  1.00  1.58           H  
ATOM   1656  HG  CYS A 106      16.353  -9.280  18.754  1.00  1.58           H  
ATOM   1657  N   LYS A 107      18.265 -13.405  22.239  1.00  1.67           N  
ATOM   1658  CA  LYS A 107      19.370 -14.267  22.589  1.00  1.67           C  
ATOM   1659  C   LYS A 107      18.877 -15.447  23.442  1.00  1.67           C  
ATOM   1660  O   LYS A 107      19.679 -16.167  24.045  1.00  1.67           O  
ATOM   1661  CB  LYS A 107      20.446 -13.457  23.321  1.00  1.67           C  
ATOM   1662  CG  LYS A 107      21.024 -12.292  22.491  1.00  1.67           C  
ATOM   1663  CD  LYS A 107      21.749 -12.780  21.245  1.00  1.67           C  
ATOM   1664  CE  LYS A 107      22.368 -11.616  20.482  1.00  1.67           C  
ATOM   1665  NZ  LYS A 107      23.039 -12.063  19.222  1.00  1.67           N  
ATOM   1666  H   LYS A 107      17.882 -12.844  23.001  1.00  1.67           H  
ATOM   1667  HA  LYS A 107      19.802 -14.672  21.674  1.00  1.67           H  
ATOM   1668 1HB  LYS A 107      20.010 -13.031  24.230  1.00  1.67           H  
ATOM   1669 2HB  LYS A 107      21.263 -14.110  23.618  1.00  1.67           H  
ATOM   1670 1HG  LYS A 107      20.215 -11.639  22.179  1.00  1.67           H  
ATOM   1671 2HG  LYS A 107      21.711 -11.710  23.104  1.00  1.67           H  
ATOM   1672 1HD  LYS A 107      22.534 -13.481  21.527  1.00  1.67           H  
ATOM   1673 2HD  LYS A 107      21.039 -13.293  20.593  1.00  1.67           H  
ATOM   1674 1HE  LYS A 107      21.583 -10.900  20.233  1.00  1.67           H  
ATOM   1675 2HE  LYS A 107      23.103 -11.127  21.117  1.00  1.67           H  
ATOM   1676 1HZ  LYS A 107      23.431 -11.259  18.751  1.00  1.67           H  
ATOM   1677 2HZ  LYS A 107      23.776 -12.716  19.447  1.00  1.67           H  
ATOM   1678 3HZ  LYS A 107      22.361 -12.511  18.620  1.00  1.67           H  
ATOM   1679  N   GLY A 108      17.554 -15.670  23.466  1.00  1.75           N  
ATOM   1680  CA  GLY A 108      16.965 -16.718  24.299  1.00  1.75           C  
ATOM   1681  C   GLY A 108      16.907 -16.220  25.734  1.00  1.75           C  
ATOM   1682  O   GLY A 108      16.213 -15.242  26.009  1.00  1.75           O  
ATOM   1683  H   GLY A 108      16.922 -15.054  22.959  1.00  1.75           H  
ATOM   1684 1HA  GLY A 108      15.973 -16.971  23.942  1.00  1.75           H  
ATOM   1685 2HA  GLY A 108      17.568 -17.621  24.245  1.00  1.75           H  
ATOM   1686  N   HIS A 109      17.597 -16.911  26.640  1.00  1.80           N  
ATOM   1687  CA  HIS A 109      17.703 -16.544  28.056  1.00  1.80           C  
ATOM   1688  C   HIS A 109      16.614 -17.288  28.865  1.00  1.80           C  
ATOM   1689  O   HIS A 109      15.941 -18.168  28.336  1.00  1.80           O  
ATOM   1690  CB  HIS A 109      17.672 -14.997  28.201  1.00  1.80           C  
ATOM   1691  CG  HIS A 109      18.183 -14.453  29.464  1.00  1.80           C  
ATOM   1692  ND1 HIS A 109      19.501 -14.582  29.852  1.00  1.80           N  
ATOM   1693  CD2 HIS A 109      17.593 -13.713  30.394  1.00  1.80           C  
ATOM   1694  CE1 HIS A 109      19.678 -13.956  30.995  1.00  1.80           C  
ATOM   1695  NE2 HIS A 109      18.541 -13.417  31.342  1.00  1.80           N  
ATOM   1696  H   HIS A 109      18.114 -17.715  26.314  1.00  1.80           H  
ATOM   1697  HA  HIS A 109      18.667 -16.876  28.440  1.00  1.80           H  
ATOM   1698 1HB  HIS A 109      18.217 -14.520  27.378  1.00  1.80           H  
ATOM   1699 2HB  HIS A 109      16.641 -14.648  28.174  1.00  1.80           H  
ATOM   1700  HD2 HIS A 109      16.555 -13.402  30.378  1.00  1.80           H  
ATOM   1701  HE1 HIS A 109      20.612 -13.888  31.552  1.00  1.80           H  
ATOM   1702  HE2 HIS A 109      18.379 -12.865  32.175  1.00  1.80           H  
ATOM   1703  N   SER A 110      16.459 -16.982  30.148  1.00  1.80           N  
ATOM   1704  CA  SER A 110      15.713 -17.871  31.050  1.00  1.80           C  
ATOM   1705  C   SER A 110      14.260 -18.220  30.672  1.00  1.80           C  
ATOM   1706  O   SER A 110      13.854 -19.374  30.802  1.00  1.80           O  
ATOM   1707  CB  SER A 110      15.707 -17.267  32.436  1.00  1.80           C  
ATOM   1708  OG  SER A 110      15.013 -18.077  33.341  1.00  1.80           O  
ATOM   1709  H   SER A 110      16.960 -16.195  30.534  1.00  1.80           H  
ATOM   1710  HA  SER A 110      16.265 -18.811  31.097  1.00  1.80           H  
ATOM   1711 1HB  SER A 110      16.731 -17.122  32.776  1.00  1.80           H  
ATOM   1712 2HB  SER A 110      15.235 -16.300  32.391  1.00  1.80           H  
ATOM   1713  HG  SER A 110      14.152 -18.237  32.944  1.00  1.80           H  
ATOM   1714  N   GLY A 111      13.458 -17.234  30.270  1.00  1.74           N  
ATOM   1715  CA  GLY A 111      12.041 -17.479  29.967  1.00  1.74           C  
ATOM   1716  C   GLY A 111      11.718 -17.629  28.475  1.00  1.74           C  
ATOM   1717  O   GLY A 111      10.537 -17.706  28.090  1.00  1.74           O  
ATOM   1718  H   GLY A 111      13.830 -16.302  30.155  1.00  1.74           H  
ATOM   1719 1HA  GLY A 111      11.709 -18.371  30.497  1.00  1.74           H  
ATOM   1720 2HA  GLY A 111      11.459 -16.650  30.369  1.00  1.74           H  
ATOM   1721  N   TYR A 112      12.749 -17.706  27.627  1.00  1.63           N  
ATOM   1722  CA  TYR A 112      12.485 -17.680  26.195  1.00  1.63           C  
ATOM   1723  C   TYR A 112      13.491 -18.520  25.402  1.00  1.63           C  
ATOM   1724  O   TYR A 112      14.693 -18.439  25.618  1.00  1.63           O  
ATOM   1725  CB  TYR A 112      12.553 -16.213  25.751  1.00  1.63           C  
ATOM   1726  CG  TYR A 112      12.141 -15.960  24.376  1.00  1.63           C  
ATOM   1727  CD1 TYR A 112      10.818 -15.804  24.095  1.00  1.63           C  
ATOM   1728  CD2 TYR A 112      13.072 -15.890  23.387  1.00  1.63           C  
ATOM   1729  CE1 TYR A 112      10.439 -15.565  22.822  1.00  1.63           C  
ATOM   1730  CE2 TYR A 112      12.692 -15.669  22.110  1.00  1.63           C  
ATOM   1731  CZ  TYR A 112      11.380 -15.509  21.824  1.00  1.63           C  
ATOM   1732  OH  TYR A 112      10.984 -15.302  20.555  1.00  1.63           O  
ATOM   1733  H   TYR A 112      13.712 -17.741  27.968  1.00  1.63           H  
ATOM   1734  HA  TYR A 112      11.490 -18.084  26.009  1.00  1.63           H  
ATOM   1735 1HB  TYR A 112      11.924 -15.608  26.410  1.00  1.63           H  
ATOM   1736 2HB  TYR A 112      13.578 -15.851  25.867  1.00  1.63           H  
ATOM   1737  HD1 TYR A 112      10.076 -15.863  24.894  1.00  1.63           H  
ATOM   1738  HD2 TYR A 112      14.109 -16.008  23.625  1.00  1.63           H  
ATOM   1739  HE1 TYR A 112       9.393 -15.425  22.591  1.00  1.63           H  
ATOM   1740  HE2 TYR A 112      13.440 -15.613  21.330  1.00  1.63           H  
ATOM   1741  HH  TYR A 112      11.755 -15.397  19.951  1.00  1.63           H  
ATOM   1742  N   SER A 113      13.011 -19.313  24.448  1.00  1.49           N  
ATOM   1743  CA  SER A 113      13.937 -20.135  23.668  1.00  1.49           C  
ATOM   1744  C   SER A 113      13.672 -20.194  22.164  1.00  1.49           C  
ATOM   1745  O   SER A 113      14.311 -20.970  21.458  1.00  1.49           O  
ATOM   1746  CB  SER A 113      13.932 -21.542  24.226  1.00  1.49           C  
ATOM   1747  OG  SER A 113      12.661 -22.123  24.117  1.00  1.49           O  
ATOM   1748  H   SER A 113      12.015 -19.370  24.292  1.00  1.49           H  
ATOM   1749  HA  SER A 113      14.939 -19.725  23.803  1.00  1.49           H  
ATOM   1750 1HB  SER A 113      14.660 -22.149  23.689  1.00  1.49           H  
ATOM   1751 2HB  SER A 113      14.236 -21.515  25.273  1.00  1.49           H  
ATOM   1752  HG  SER A 113      12.501 -22.235  23.175  1.00  1.49           H  
ATOM   1753  N   GLY A 114      12.733 -19.400  21.662  1.00  1.35           N  
ATOM   1754  CA  GLY A 114      12.390 -19.474  20.239  1.00  1.35           C  
ATOM   1755  C   GLY A 114      13.305 -18.701  19.277  1.00  1.35           C  
ATOM   1756  O   GLY A 114      13.191 -18.858  18.063  1.00  1.35           O  
ATOM   1757  H   GLY A 114      12.246 -18.753  22.264  1.00  1.35           H  
ATOM   1758 1HA  GLY A 114      12.367 -20.521  19.938  1.00  1.35           H  
ATOM   1759 2HA  GLY A 114      11.374 -19.103  20.116  1.00  1.35           H  
ATOM   1760  N   GLY A 115      14.218 -17.893  19.803  1.00  1.22           N  
ATOM   1761  CA  GLY A 115      15.067 -17.067  18.950  1.00  1.22           C  
ATOM   1762  C   GLY A 115      14.246 -15.847  18.563  1.00  1.22           C  
ATOM   1763  O   GLY A 115      13.066 -15.778  18.904  1.00  1.22           O  
ATOM   1764  H   GLY A 115      14.303 -17.829  20.806  1.00  1.22           H  
ATOM   1765 1HA  GLY A 115      15.965 -16.764  19.491  1.00  1.22           H  
ATOM   1766 2HA  GLY A 115      15.372 -17.622  18.064  1.00  1.22           H  
ATOM   1767  N   ALA A 116      14.831 -14.878  17.860  1.00  1.11           N  
ATOM   1768  CA  ALA A 116      14.029 -13.700  17.527  1.00  1.11           C  
ATOM   1769  C   ALA A 116      12.825 -14.047  16.652  1.00  1.11           C  
ATOM   1770  O   ALA A 116      11.731 -13.534  16.864  1.00  1.11           O  
ATOM   1771  CB  ALA A 116      14.869 -12.671  16.824  1.00  1.11           C  
ATOM   1772  H   ALA A 116      15.801 -14.947  17.583  1.00  1.11           H  
ATOM   1773  HA  ALA A 116      13.660 -13.278  18.461  1.00  1.11           H  
ATOM   1774 1HB  ALA A 116      14.257 -11.796  16.620  1.00  1.11           H  
ATOM   1775 2HB  ALA A 116      15.708 -12.392  17.449  1.00  1.11           H  
ATOM   1776 3HB  ALA A 116      15.237 -13.084  15.892  1.00  1.11           H  
ATOM   1777  N   GLY A 117      13.003 -14.900  15.654  1.00  1.02           N  
ATOM   1778  CA  GLY A 117      11.837 -15.253  14.868  1.00  1.02           C  
ATOM   1779  C   GLY A 117      11.131 -16.402  15.522  1.00  1.02           C  
ATOM   1780  O   GLY A 117      11.649 -17.517  15.450  1.00  1.02           O  
ATOM   1781  H   GLY A 117      13.907 -15.308  15.469  1.00  1.02           H  
ATOM   1782 1HA  GLY A 117      11.155 -14.415  14.813  1.00  1.02           H  
ATOM   1783 2HA  GLY A 117      12.129 -15.524  13.856  1.00  1.02           H  
ATOM   1784  N   PRO A 118       9.856 -16.177  15.895  1.00  0.94           N  
ATOM   1785  CA  PRO A 118       8.455 -16.204  16.427  1.00  0.94           C  
ATOM   1786  C   PRO A 118       7.999 -14.875  17.027  1.00  0.94           C  
ATOM   1787  O   PRO A 118       6.854 -14.775  17.468  1.00  0.94           O  
ATOM   1788  CB  PRO A 118       8.312 -17.236  17.518  1.00  0.94           C  
ATOM   1789  CG  PRO A 118       9.482 -17.347  18.015  1.00  0.94           C  
ATOM   1790  CD  PRO A 118      10.283 -17.335  16.901  1.00  0.94           C  
ATOM   1791  HA  PRO A 118       7.792 -16.471  15.592  1.00  0.94           H  
ATOM   1792 1HB  PRO A 118       7.577 -16.886  18.248  1.00  0.94           H  
ATOM   1793 2HB  PRO A 118       7.931 -18.177  17.101  1.00  0.94           H  
ATOM   1794 1HG  PRO A 118       9.696 -16.518  18.702  1.00  0.94           H  
ATOM   1795 2HG  PRO A 118       9.595 -18.274  18.577  1.00  0.94           H  
ATOM   1796 1HD  PRO A 118      11.293 -17.143  17.357  1.00  0.94           H  
ATOM   1797 2HD  PRO A 118      10.153 -18.354  16.465  1.00  0.94           H  
ATOM   1798  N   LEU A 119       8.860 -13.857  17.109  1.00  0.88           N  
ATOM   1799  CA  LEU A 119       8.381 -12.620  17.727  1.00  0.88           C  
ATOM   1800  C   LEU A 119       7.532 -11.759  16.800  1.00  0.88           C  
ATOM   1801  O   LEU A 119       7.833 -11.558  15.605  1.00  0.88           O  
ATOM   1802  CB  LEU A 119       9.543 -11.790  18.275  1.00  0.88           C  
ATOM   1803  CG  LEU A 119      10.336 -12.407  19.406  1.00  0.88           C  
ATOM   1804  CD1 LEU A 119      11.544 -11.554  19.694  1.00  0.88           C  
ATOM   1805  CD2 LEU A 119       9.436 -12.515  20.654  1.00  0.88           C  
ATOM   1806  H   LEU A 119       9.826 -13.909  16.783  1.00  0.88           H  
ATOM   1807  HA  LEU A 119       7.758 -12.893  18.577  1.00  0.88           H  
ATOM   1808 1HB  LEU A 119      10.231 -11.595  17.459  1.00  0.88           H  
ATOM   1809 2HB  LEU A 119       9.137 -10.844  18.631  1.00  0.88           H  
ATOM   1810  HG  LEU A 119      10.680 -13.383  19.104  1.00  0.88           H  
ATOM   1811 1HD1 LEU A 119      12.116 -12.000  20.465  1.00  0.88           H  
ATOM   1812 2HD1 LEU A 119      12.153 -11.481  18.798  1.00  0.88           H  
ATOM   1813 3HD1 LEU A 119      11.221 -10.580  20.001  1.00  0.88           H  
ATOM   1814 1HD2 LEU A 119       9.994 -12.956  21.473  1.00  0.88           H  
ATOM   1815 2HD2 LEU A 119       9.091 -11.522  20.944  1.00  0.88           H  
ATOM   1816 3HD2 LEU A 119       8.585 -13.137  20.419  1.00  0.88           H  
ATOM   1817  N   VAL A 120       6.482 -11.213  17.416  1.00  0.84           N  
ATOM   1818  CA  VAL A 120       5.507 -10.342  16.794  1.00  0.84           C  
ATOM   1819  C   VAL A 120       5.523  -8.987  17.508  1.00  0.84           C  
ATOM   1820  O   VAL A 120       5.456  -8.910  18.739  1.00  0.84           O  
ATOM   1821  CB  VAL A 120       4.121 -10.975  16.941  1.00  0.84           C  
ATOM   1822  CG1 VAL A 120       3.072 -10.119  16.238  1.00  0.84           C  
ATOM   1823  CG2 VAL A 120       4.201 -12.402  16.502  1.00  0.84           C  
ATOM   1824  H   VAL A 120       6.323 -11.460  18.387  1.00  0.84           H  
ATOM   1825  HA  VAL A 120       5.759 -10.202  15.743  1.00  0.84           H  
ATOM   1826  HB  VAL A 120       3.841 -10.969  17.985  1.00  0.84           H  
ATOM   1827 1HG1 VAL A 120       2.086 -10.557  16.380  1.00  0.84           H  
ATOM   1828 2HG1 VAL A 120       3.091  -9.119  16.659  1.00  0.84           H  
ATOM   1829 3HG1 VAL A 120       3.293 -10.065  15.177  1.00  0.84           H  
ATOM   1830 1HG2 VAL A 120       3.234 -12.875  16.630  1.00  0.84           H  
ATOM   1831 2HG2 VAL A 120       4.512 -12.448  15.477  1.00  0.84           H  
ATOM   1832 3HG2 VAL A 120       4.936 -12.925  17.113  1.00  0.84           H  
ATOM   1833  N   HIS A 121       5.647  -7.924  16.738  1.00  0.81           N  
ATOM   1834  CA  HIS A 121       5.731  -6.565  17.252  1.00  0.81           C  
ATOM   1835  C   HIS A 121       4.461  -5.782  16.854  1.00  0.81           C  
ATOM   1836  O   HIS A 121       4.190  -5.569  15.670  1.00  0.81           O  
ATOM   1837  CB  HIS A 121       7.021  -6.027  16.654  1.00  0.81           C  
ATOM   1838  CG  HIS A 121       7.515  -4.791  16.984  1.00  0.81           C  
ATOM   1839  ND1 HIS A 121       8.277  -4.053  16.106  1.00  0.81           N  
ATOM   1840  CD2 HIS A 121       7.497  -4.136  18.099  1.00  0.81           C  
ATOM   1841  CE1 HIS A 121       8.683  -2.979  16.695  1.00  0.81           C  
ATOM   1842  NE2 HIS A 121       8.246  -3.003  17.904  1.00  0.81           N  
ATOM   1843  H   HIS A 121       5.727  -8.041  15.733  1.00  0.81           H  
ATOM   1844  HA  HIS A 121       5.811  -6.570  18.337  1.00  0.81           H  
ATOM   1845 1HB  HIS A 121       7.800  -6.712  16.917  1.00  0.81           H  
ATOM   1846 2HB  HIS A 121       6.939  -6.067  15.612  1.00  0.81           H  
ATOM   1847  HD1 HIS A 121       8.527  -4.322  15.180  1.00  0.81           H  
ATOM   1848  HD2 HIS A 121       7.048  -4.365  19.069  1.00  0.81           H  
ATOM   1849  HE1 HIS A 121       9.273  -2.252  16.185  1.00  0.81           H  
ATOM   1850  N   LEU A 122       3.646  -5.408  17.842  1.00  0.80           N  
ATOM   1851  CA  LEU A 122       2.348  -4.772  17.590  1.00  0.80           C  
ATOM   1852  C   LEU A 122       2.353  -3.263  17.892  1.00  0.80           C  
ATOM   1853  O   LEU A 122       2.545  -2.846  19.041  1.00  0.80           O  
ATOM   1854  CB  LEU A 122       1.298  -5.478  18.457  1.00  0.80           C  
ATOM   1855  CG  LEU A 122       1.205  -7.025  18.285  1.00  0.80           C  
ATOM   1856  CD1 LEU A 122       0.220  -7.566  19.250  1.00  0.80           C  
ATOM   1857  CD2 LEU A 122       0.791  -7.349  16.890  1.00  0.80           C  
ATOM   1858  H   LEU A 122       3.927  -5.586  18.801  1.00  0.80           H  
ATOM   1859  HA  LEU A 122       2.091  -4.907  16.539  1.00  0.80           H  
ATOM   1860 1HB  LEU A 122       1.523  -5.278  19.498  1.00  0.80           H  
ATOM   1861 2HB  LEU A 122       0.320  -5.055  18.231  1.00  0.80           H  
ATOM   1862  HG  LEU A 122       2.178  -7.482  18.500  1.00  0.80           H  
ATOM   1863 1HD1 LEU A 122       0.146  -8.646  19.141  1.00  0.80           H  
ATOM   1864 2HD1 LEU A 122       0.529  -7.324  20.264  1.00  0.80           H  
ATOM   1865 3HD1 LEU A 122      -0.724  -7.110  19.034  1.00  0.80           H  
ATOM   1866 1HD2 LEU A 122       0.715  -8.426  16.761  1.00  0.80           H  
ATOM   1867 2HD2 LEU A 122      -0.169  -6.896  16.686  1.00  0.80           H  
ATOM   1868 3HD2 LEU A 122       1.540  -6.948  16.212  1.00  0.80           H  
ATOM   1869  N   GLY A 123       2.221  -2.443  16.844  1.00  0.81           N  
ATOM   1870  CA  GLY A 123       2.283  -0.987  16.977  1.00  0.81           C  
ATOM   1871  C   GLY A 123       0.924  -0.332  17.126  1.00  0.81           C  
ATOM   1872  O   GLY A 123       0.028  -0.521  16.288  1.00  0.81           O  
ATOM   1873  H   GLY A 123       2.067  -2.836  15.927  1.00  0.81           H  
ATOM   1874 1HA  GLY A 123       2.907  -0.726  17.830  1.00  0.81           H  
ATOM   1875 2HA  GLY A 123       2.774  -0.576  16.098  1.00  0.81           H  
ATOM   1876  N   VAL A 124       0.840   0.538  18.126  1.00  0.82           N  
ATOM   1877  CA  VAL A 124      -0.340   1.329  18.475  1.00  0.82           C  
ATOM   1878  C   VAL A 124       0.089   2.795  18.512  1.00  0.82           C  
ATOM   1879  O   VAL A 124       1.172   3.084  18.993  1.00  0.82           O  
ATOM   1880  CB  VAL A 124      -0.859   0.885  19.874  1.00  0.82           C  
ATOM   1881  CG1 VAL A 124      -2.046   1.711  20.291  1.00  0.82           C  
ATOM   1882  CG2 VAL A 124      -1.258  -0.581  19.857  1.00  0.82           C  
ATOM   1883  H   VAL A 124       1.662   0.628  18.730  1.00  0.82           H  
ATOM   1884  HA  VAL A 124      -1.119   1.192  17.722  1.00  0.82           H  
ATOM   1885  HB  VAL A 124      -0.070   1.033  20.605  1.00  0.82           H  
ATOM   1886 1HG1 VAL A 124      -2.383   1.389  21.274  1.00  0.82           H  
ATOM   1887 2HG1 VAL A 124      -1.761   2.750  20.329  1.00  0.82           H  
ATOM   1888 3HG1 VAL A 124      -2.847   1.581  19.572  1.00  0.82           H  
ATOM   1889 1HG2 VAL A 124      -1.606  -0.872  20.844  1.00  0.82           H  
ATOM   1890 2HG2 VAL A 124      -2.053  -0.716  19.149  1.00  0.82           H  
ATOM   1891 3HG2 VAL A 124      -0.405  -1.200  19.580  1.00  0.82           H  
ATOM   1892  N   ALA A 125      -0.638   3.750  17.952  1.00  0.84           N  
ATOM   1893  CA  ALA A 125      -0.074   5.087  18.144  1.00  0.84           C  
ATOM   1894  C   ALA A 125      -0.382   5.531  19.549  1.00  0.84           C  
ATOM   1895  O   ALA A 125      -1.440   5.191  20.083  1.00  0.84           O  
ATOM   1896  CB  ALA A 125      -0.590   6.089  17.139  1.00  0.84           C  
ATOM   1897  H   ALA A 125      -1.551   3.613  17.493  1.00  0.84           H  
ATOM   1898  HA  ALA A 125       0.992   5.039  18.042  1.00  0.84           H  
ATOM   1899 1HB  ALA A 125      -0.127   7.061  17.327  1.00  0.84           H  
ATOM   1900 2HB  ALA A 125      -0.341   5.756  16.148  1.00  0.84           H  
ATOM   1901 3HB  ALA A 125      -1.663   6.177  17.236  1.00  0.84           H  
ATOM   1902  N   LEU A 126       0.463   6.359  20.138  1.00  0.86           N  
ATOM   1903  CA  LEU A 126       0.104   6.887  21.443  1.00  0.86           C  
ATOM   1904  C   LEU A 126      -1.258   7.571  21.336  1.00  0.86           C  
ATOM   1905  O   LEU A 126      -2.104   7.438  22.218  1.00  0.86           O  
ATOM   1906  CB  LEU A 126       1.160   7.841  21.980  1.00  0.86           C  
ATOM   1907  CG  LEU A 126       0.839   8.372  23.362  1.00  0.86           C  
ATOM   1908  CD1 LEU A 126       0.747   7.210  24.352  1.00  0.86           C  
ATOM   1909  CD2 LEU A 126       1.883   9.349  23.773  1.00  0.86           C  
ATOM   1910  H   LEU A 126       1.341   6.613  19.685  1.00  0.86           H  
ATOM   1911  HA  LEU A 126       0.018   6.056  22.139  1.00  0.86           H  
ATOM   1912 1HB  LEU A 126       2.116   7.322  22.024  1.00  0.86           H  
ATOM   1913 2HB  LEU A 126       1.261   8.683  21.296  1.00  0.86           H  
ATOM   1914  HG  LEU A 126      -0.116   8.857  23.336  1.00  0.86           H  
ATOM   1915 1HD1 LEU A 126       0.500   7.588  25.339  1.00  0.86           H  
ATOM   1916 2HD1 LEU A 126      -0.028   6.519  24.031  1.00  0.86           H  
ATOM   1917 3HD1 LEU A 126       1.697   6.697  24.389  1.00  0.86           H  
ATOM   1918 1HD2 LEU A 126       1.629   9.727  24.751  1.00  0.86           H  
ATOM   1919 2HD2 LEU A 126       2.857   8.860  23.805  1.00  0.86           H  
ATOM   1920 3HD2 LEU A 126       1.910  10.167  23.056  1.00  0.86           H  
ATOM   1921  N   GLY A 127      -1.488   8.273  20.225  1.00  0.87           N  
ATOM   1922  CA  GLY A 127      -2.742   8.939  19.948  1.00  0.87           C  
ATOM   1923  C   GLY A 127      -3.931   7.991  19.889  1.00  0.87           C  
ATOM   1924  O   GLY A 127      -5.059   8.414  20.081  1.00  0.87           O  
ATOM   1925  H   GLY A 127      -0.745   8.385  19.539  1.00  0.87           H  
ATOM   1926 1HA  GLY A 127      -2.920   9.706  20.697  1.00  0.87           H  
ATOM   1927 2HA  GLY A 127      -2.658   9.444  18.987  1.00  0.87           H  
ATOM   1928  N   ASP A 128      -3.712   6.702  19.647  1.00  0.89           N  
ATOM   1929  CA  ASP A 128      -4.825   5.775  19.587  1.00  0.89           C  
ATOM   1930  C   ASP A 128      -5.204   5.433  21.021  1.00  0.89           C  
ATOM   1931  O   ASP A 128      -6.381   5.318  21.359  1.00  0.89           O  
ATOM   1932  CB  ASP A 128      -4.426   4.532  18.801  1.00  0.89           C  
ATOM   1933  CG  ASP A 128      -4.138   4.807  17.328  1.00  0.89           C  
ATOM   1934  OD1 ASP A 128      -4.774   5.681  16.747  1.00  0.89           O  
ATOM   1935  OD2 ASP A 128      -3.233   4.173  16.790  1.00  0.89           O  
ATOM   1936  H   ASP A 128      -2.772   6.344  19.542  1.00  0.89           H  
ATOM   1937  HA  ASP A 128      -5.674   6.253  19.100  1.00  0.89           H  
ATOM   1938 1HB  ASP A 128      -3.537   4.107  19.249  1.00  0.89           H  
ATOM   1939 2HB  ASP A 128      -5.188   3.793  18.871  1.00  0.89           H  
ATOM   1940  N   ILE A 129      -4.189   5.346  21.881  1.00  0.90           N  
ATOM   1941  CA  ILE A 129      -4.401   5.076  23.301  1.00  0.90           C  
ATOM   1942  C   ILE A 129      -5.169   6.249  23.922  1.00  0.90           C  
ATOM   1943  O   ILE A 129      -6.145   6.068  24.664  1.00  0.90           O  
ATOM   1944  CB  ILE A 129      -3.044   4.850  24.017  1.00  0.90           C  
ATOM   1945  CG1 ILE A 129      -2.429   3.538  23.512  1.00  0.90           C  
ATOM   1946  CG2 ILE A 129      -3.209   4.836  25.532  1.00  0.90           C  
ATOM   1947  CD1 ILE A 129      -0.979   3.316  23.886  1.00  0.90           C  
ATOM   1948  H   ILE A 129      -3.238   5.458  21.516  1.00  0.90           H  
ATOM   1949  HA  ILE A 129      -5.005   4.178  23.396  1.00  0.90           H  
ATOM   1950  HB  ILE A 129      -2.369   5.645  23.761  1.00  0.90           H  
ATOM   1951 1HG1 ILE A 129      -3.015   2.710  23.912  1.00  0.90           H  
ATOM   1952 2HG1 ILE A 129      -2.507   3.528  22.434  1.00  0.90           H  
ATOM   1953 1HG2 ILE A 129      -2.238   4.695  26.000  1.00  0.90           H  
ATOM   1954 2HG2 ILE A 129      -3.630   5.785  25.852  1.00  0.90           H  
ATOM   1955 3HG2 ILE A 129      -3.867   4.029  25.824  1.00  0.90           H  
ATOM   1956 1HD1 ILE A 129      -0.653   2.357  23.481  1.00  0.90           H  
ATOM   1957 2HD1 ILE A 129      -0.371   4.113  23.467  1.00  0.90           H  
ATOM   1958 3HD1 ILE A 129      -0.864   3.315  24.956  1.00  0.90           H  
ATOM   1959  N   ILE A 130      -4.728   7.461  23.565  1.00  0.91           N  
ATOM   1960  CA  ILE A 130      -5.336   8.696  24.045  1.00  0.91           C  
ATOM   1961  C   ILE A 130      -6.754   8.912  23.484  1.00  0.91           C  
ATOM   1962  O   ILE A 130      -7.695   9.124  24.252  1.00  0.91           O  
ATOM   1963  CB  ILE A 130      -4.446   9.898  23.648  1.00  0.91           C  
ATOM   1964  CG1 ILE A 130      -3.108   9.825  24.396  1.00  0.91           C  
ATOM   1965  CG2 ILE A 130      -5.147  11.210  23.949  1.00  0.91           C  
ATOM   1966  CD1 ILE A 130      -2.066  10.772  23.862  1.00  0.91           C  
ATOM   1967  H   ILE A 130      -3.910   7.512  22.958  1.00  0.91           H  
ATOM   1968  HA  ILE A 130      -5.398   8.647  25.128  1.00  0.91           H  
ATOM   1969  HB  ILE A 130      -4.237   9.847  22.589  1.00  0.91           H  
ATOM   1970 1HG1 ILE A 130      -3.282  10.057  25.436  1.00  0.91           H  
ATOM   1971 2HG1 ILE A 130      -2.717   8.805  24.328  1.00  0.91           H  
ATOM   1972 1HG2 ILE A 130      -4.508  12.037  23.649  1.00  0.91           H  
ATOM   1973 2HG2 ILE A 130      -6.085  11.260  23.390  1.00  0.91           H  
ATOM   1974 3HG2 ILE A 130      -5.356  11.277  25.015  1.00  0.91           H  
ATOM   1975 1HD1 ILE A 130      -1.154  10.663  24.442  1.00  0.91           H  
ATOM   1976 2HD1 ILE A 130      -1.862  10.537  22.818  1.00  0.91           H  
ATOM   1977 3HD1 ILE A 130      -2.426  11.794  23.941  1.00  0.91           H  
ATOM   1978  N   ASP A 131      -6.935   8.805  22.161  1.00  0.92           N  
ATOM   1979  CA  ASP A 131      -8.247   9.003  21.536  1.00  0.92           C  
ATOM   1980  C   ASP A 131      -9.275   7.968  21.982  1.00  0.92           C  
ATOM   1981  O   ASP A 131     -10.470   8.256  22.047  1.00  0.92           O  
ATOM   1982  CB  ASP A 131      -8.141   9.015  20.008  1.00  0.92           C  
ATOM   1983  CG  ASP A 131      -7.496  10.313  19.452  1.00  0.92           C  
ATOM   1984  OD1 ASP A 131      -7.357  11.256  20.204  1.00  0.92           O  
ATOM   1985  OD2 ASP A 131      -7.186  10.354  18.278  1.00  0.92           O  
ATOM   1986  H   ASP A 131      -6.147   8.609  21.549  1.00  0.92           H  
ATOM   1987  HA  ASP A 131      -8.614   9.982  21.841  1.00  0.92           H  
ATOM   1988 1HB  ASP A 131      -7.546   8.158  19.683  1.00  0.92           H  
ATOM   1989 2HB  ASP A 131      -9.133   8.902  19.576  1.00  0.92           H  
ATOM   1990  N   ALA A 132      -8.806   6.772  22.340  1.00  0.93           N  
ATOM   1991  CA  ALA A 132      -9.657   5.688  22.803  1.00  0.93           C  
ATOM   1992  C   ALA A 132     -10.054   5.861  24.268  1.00  0.93           C  
ATOM   1993  O   ALA A 132     -10.792   5.036  24.809  1.00  0.93           O  
ATOM   1994  CB  ALA A 132      -8.942   4.370  22.631  1.00  0.93           C  
ATOM   1995  H   ALA A 132      -7.812   6.565  22.238  1.00  0.93           H  
ATOM   1996  HA  ALA A 132     -10.567   5.688  22.206  1.00  0.93           H  
ATOM   1997 1HB  ALA A 132      -9.581   3.554  22.959  1.00  0.93           H  
ATOM   1998 2HB  ALA A 132      -8.692   4.242  21.582  1.00  0.93           H  
ATOM   1999 3HB  ALA A 132      -8.031   4.385  23.213  1.00  0.93           H  
ATOM   2000  N   ASP A 133      -9.561   6.925  24.910  1.00  0.93           N  
ATOM   2001  CA  ASP A 133      -9.829   7.233  26.306  1.00  0.93           C  
ATOM   2002  C   ASP A 133      -9.393   6.106  27.229  1.00  0.93           C  
ATOM   2003  O   ASP A 133     -10.106   5.752  28.170  1.00  0.93           O  
ATOM   2004  CB  ASP A 133     -11.331   7.526  26.504  1.00  0.93           C  
ATOM   2005  CG  ASP A 133     -11.686   8.313  27.808  1.00  0.93           C  
ATOM   2006  OD1 ASP A 133     -10.874   9.078  28.274  1.00  0.93           O  
ATOM   2007  OD2 ASP A 133     -12.782   8.141  28.299  1.00  0.93           O  
ATOM   2008  H   ASP A 133      -8.957   7.580  24.418  1.00  0.93           H  
ATOM   2009  HA  ASP A 133      -9.261   8.126  26.568  1.00  0.93           H  
ATOM   2010 1HB  ASP A 133     -11.697   8.096  25.648  1.00  0.93           H  
ATOM   2011 2HB  ASP A 133     -11.880   6.585  26.521  1.00  0.93           H  
ATOM   2012  N   LEU A 134      -8.208   5.551  26.988  1.00  0.92           N  
ATOM   2013  CA  LEU A 134      -7.719   4.510  27.869  1.00  0.92           C  
ATOM   2014  C   LEU A 134      -6.952   5.158  29.005  1.00  0.92           C  
ATOM   2015  O   LEU A 134      -6.403   6.244  28.850  1.00  0.92           O  
ATOM   2016  CB  LEU A 134      -6.812   3.537  27.115  1.00  0.92           C  
ATOM   2017  CG  LEU A 134      -7.460   2.825  25.935  1.00  0.92           C  
ATOM   2018  CD1 LEU A 134      -6.446   1.963  25.245  1.00  0.92           C  
ATOM   2019  CD2 LEU A 134      -8.620   1.985  26.411  1.00  0.92           C  
ATOM   2020  H   LEU A 134      -7.636   5.847  26.193  1.00  0.92           H  
ATOM   2021  HA  LEU A 134      -8.565   3.963  28.282  1.00  0.92           H  
ATOM   2022 1HB  LEU A 134      -5.967   4.097  26.737  1.00  0.92           H  
ATOM   2023 2HB  LEU A 134      -6.448   2.783  27.812  1.00  0.92           H  
ATOM   2024  HG  LEU A 134      -7.812   3.565  25.241  1.00  0.92           H  
ATOM   2025 1HD1 LEU A 134      -6.906   1.477  24.402  1.00  0.92           H  
ATOM   2026 2HD1 LEU A 134      -5.615   2.562  24.908  1.00  0.92           H  
ATOM   2027 3HD1 LEU A 134      -6.106   1.221  25.947  1.00  0.92           H  
ATOM   2028 1HD2 LEU A 134      -9.084   1.488  25.557  1.00  0.92           H  
ATOM   2029 2HD2 LEU A 134      -8.260   1.230  27.117  1.00  0.92           H  
ATOM   2030 3HD2 LEU A 134      -9.354   2.629  26.901  1.00  0.92           H  
ATOM   2031  N   THR A 135      -6.907   4.506  30.153  1.00  0.90           N  
ATOM   2032  CA  THR A 135      -6.071   5.003  31.237  1.00  0.90           C  
ATOM   2033  C   THR A 135      -4.652   4.496  31.041  1.00  0.90           C  
ATOM   2034  O   THR A 135      -4.441   3.288  30.882  1.00  0.90           O  
ATOM   2035  CB  THR A 135      -6.612   4.569  32.608  1.00  0.90           C  
ATOM   2036  OG1 THR A 135      -7.916   5.126  32.807  1.00  0.90           O  
ATOM   2037  CG2 THR A 135      -5.675   4.994  33.739  1.00  0.90           C  
ATOM   2038  H   THR A 135      -7.425   3.649  30.261  1.00  0.90           H  
ATOM   2039  HA  THR A 135      -6.053   6.093  31.202  1.00  0.90           H  
ATOM   2040  HB  THR A 135      -6.705   3.490  32.616  1.00  0.90           H  
ATOM   2041  HG1 THR A 135      -7.863   6.087  32.770  1.00  0.90           H  
ATOM   2042 1HG2 THR A 135      -6.088   4.655  34.680  1.00  0.90           H  
ATOM   2043 2HG2 THR A 135      -4.692   4.546  33.593  1.00  0.90           H  
ATOM   2044 3HG2 THR A 135      -5.579   6.079  33.752  1.00  0.90           H  
ATOM   2045  N   TRP A 136      -3.690   5.420  31.042  1.00  0.88           N  
ATOM   2046  CA  TRP A 136      -2.289   5.098  30.775  1.00  0.88           C  
ATOM   2047  C   TRP A 136      -1.325   5.979  31.549  1.00  0.88           C  
ATOM   2048  O   TRP A 136      -1.719   6.982  32.150  1.00  0.88           O  
ATOM   2049  CB  TRP A 136      -1.979   5.228  29.263  1.00  0.88           C  
ATOM   2050  CG  TRP A 136      -2.121   6.595  28.696  1.00  0.88           C  
ATOM   2051  CD1 TRP A 136      -3.282   7.178  28.350  1.00  0.88           C  
ATOM   2052  CD2 TRP A 136      -1.084   7.558  28.375  1.00  0.88           C  
ATOM   2053  NE1 TRP A 136      -3.067   8.425  27.861  1.00  0.88           N  
ATOM   2054  CE2 TRP A 136      -1.726   8.676  27.860  1.00  0.88           C  
ATOM   2055  CE3 TRP A 136       0.310   7.563  28.483  1.00  0.88           C  
ATOM   2056  CZ2 TRP A 136      -1.038   9.787  27.452  1.00  0.88           C  
ATOM   2057  CZ3 TRP A 136       0.997   8.691  28.062  1.00  0.88           C  
ATOM   2058  CH2 TRP A 136       0.341   9.765  27.564  1.00  0.88           C  
ATOM   2059  H   TRP A 136      -3.949   6.385  31.195  1.00  0.88           H  
ATOM   2060  HA  TRP A 136      -2.109   4.073  31.086  1.00  0.88           H  
ATOM   2061 1HB  TRP A 136      -0.966   4.889  29.063  1.00  0.88           H  
ATOM   2062 2HB  TRP A 136      -2.651   4.577  28.714  1.00  0.88           H  
ATOM   2063  HD1 TRP A 136      -4.236   6.723  28.455  1.00  0.88           H  
ATOM   2064  HE1 TRP A 136      -3.795   9.054  27.558  1.00  0.88           H  
ATOM   2065  HE3 TRP A 136       0.838   6.706  28.889  1.00  0.88           H  
ATOM   2066  HZ2 TRP A 136      -1.552  10.649  27.056  1.00  0.88           H  
ATOM   2067  HZ3 TRP A 136       2.065   8.702  28.138  1.00  0.88           H  
ATOM   2068  HH2 TRP A 136       0.910  10.615  27.250  1.00  0.88           H  
ATOM   2069  N   CYS A 137      -0.060   5.570  31.526  1.00  0.87           N  
ATOM   2070  CA  CYS A 137       1.031   6.292  32.167  1.00  0.87           C  
ATOM   2071  C   CYS A 137       2.366   6.057  31.472  1.00  0.87           C  
ATOM   2072  O   CYS A 137       2.701   4.934  31.104  1.00  0.87           O  
ATOM   2073  CB  CYS A 137       1.182   5.858  33.611  1.00  0.87           C  
ATOM   2074  SG  CYS A 137       2.420   6.733  34.454  1.00  0.87           S  
ATOM   2075  H   CYS A 137       0.141   4.700  31.034  1.00  0.87           H  
ATOM   2076  HA  CYS A 137       0.809   7.357  32.134  1.00  0.87           H  
ATOM   2077 1HB  CYS A 137       0.250   6.004  34.137  1.00  0.87           H  
ATOM   2078 2HB  CYS A 137       1.427   4.796  33.651  1.00  0.87           H  
ATOM   2079  HG  CYS A 137       3.279   6.796  33.416  1.00  0.87           H  
ATOM   2080  N   ALA A 138       3.122   7.119  31.266  1.00  0.86           N  
ATOM   2081  CA  ALA A 138       4.428   7.009  30.639  1.00  0.86           C  
ATOM   2082  C   ALA A 138       5.529   6.955  31.655  1.00  0.86           C  
ATOM   2083  O   ALA A 138       5.382   7.461  32.774  1.00  0.86           O  
ATOM   2084  CB  ALA A 138       4.695   8.170  29.738  1.00  0.86           C  
ATOM   2085  H   ALA A 138       2.803   8.030  31.586  1.00  0.86           H  
ATOM   2086  HA  ALA A 138       4.453   6.088  30.066  1.00  0.86           H  
ATOM   2087 1HB  ALA A 138       5.675   8.051  29.271  1.00  0.86           H  
ATOM   2088 2HB  ALA A 138       3.945   8.217  28.986  1.00  0.86           H  
ATOM   2089 3HB  ALA A 138       4.678   9.076  30.339  1.00  0.86           H  
ATOM   2090  N   SER A 139       6.670   6.431  31.230  1.00  0.87           N  
ATOM   2091  CA  SER A 139       7.838   6.431  32.080  1.00  0.87           C  
ATOM   2092  C   SER A 139       9.103   6.766  31.303  1.00  0.87           C  
ATOM   2093  O   SER A 139       9.226   6.456  30.114  1.00  0.87           O  
ATOM   2094  CB  SER A 139       7.977   5.072  32.711  1.00  0.87           C  
ATOM   2095  OG  SER A 139       8.261   4.087  31.756  1.00  0.87           O  
ATOM   2096  H   SER A 139       6.706   5.986  30.314  1.00  0.87           H  
ATOM   2097  HA  SER A 139       7.702   7.180  32.853  1.00  0.87           H  
ATOM   2098 1HB  SER A 139       8.732   5.108  33.427  1.00  0.87           H  
ATOM   2099 2HB  SER A 139       7.056   4.831  33.206  1.00  0.87           H  
ATOM   2100  HG  SER A 139       9.205   3.834  31.886  1.00  0.87           H  
ATOM   2101  N   ASP A 140      10.108   7.272  32.026  1.00  0.89           N  
ATOM   2102  CA  ASP A 140      11.405   7.631  31.423  1.00  0.89           C  
ATOM   2103  C   ASP A 140      12.384   6.472  31.287  1.00  0.89           C  
ATOM   2104  O   ASP A 140      13.550   6.663  30.944  1.00  0.89           O  
ATOM   2105  CB  ASP A 140      12.093   8.772  32.188  1.00  0.89           C  
ATOM   2106  CG  ASP A 140      12.487   8.461  33.650  1.00  0.89           C  
ATOM   2107  OD1 ASP A 140      12.184   7.397  34.129  1.00  0.89           O  
ATOM   2108  OD2 ASP A 140      13.131   9.306  34.271  1.00  0.89           O  
ATOM   2109  H   ASP A 140       9.917   7.474  33.011  1.00  0.89           H  
ATOM   2110  HA  ASP A 140      11.204   7.998  30.416  1.00  0.89           H  
ATOM   2111 1HB  ASP A 140      12.988   9.071  31.640  1.00  0.89           H  
ATOM   2112 2HB  ASP A 140      11.428   9.637  32.199  1.00  0.89           H  
ATOM   2113  N   GLY A 141      11.905   5.275  31.554  1.00  0.92           N  
ATOM   2114  CA  GLY A 141      12.707   4.079  31.447  1.00  0.92           C  
ATOM   2115  C   GLY A 141      11.889   2.853  31.788  1.00  0.92           C  
ATOM   2116  O   GLY A 141      10.672   2.926  31.996  1.00  0.92           O  
ATOM   2117  H   GLY A 141      10.947   5.210  31.846  1.00  0.92           H  
ATOM   2118 1HA  GLY A 141      13.089   3.992  30.434  1.00  0.92           H  
ATOM   2119 2HA  GLY A 141      13.566   4.149  32.113  1.00  0.92           H  
ATOM   2120  N   ASN A 142      12.555   1.709  31.837  1.00  0.98           N  
ATOM   2121  CA  ASN A 142      11.860   0.466  32.123  1.00  0.98           C  
ATOM   2122  C   ASN A 142      11.190   0.593  33.475  1.00  0.98           C  
ATOM   2123  O   ASN A 142      11.855   0.875  34.469  1.00  0.98           O  
ATOM   2124  CB  ASN A 142      12.801  -0.718  32.121  1.00  0.98           C  
ATOM   2125  CG  ASN A 142      12.053  -2.064  32.137  1.00  0.98           C  
ATOM   2126  OD1 ASN A 142      11.147  -2.338  32.949  1.00  0.98           O  
ATOM   2127  ND2 ASN A 142      12.434  -2.916  31.212  1.00  0.98           N  
ATOM   2128  H   ASN A 142      13.548   1.708  31.651  1.00  0.98           H  
ATOM   2129  HA  ASN A 142      11.082   0.312  31.371  1.00  0.98           H  
ATOM   2130 1HB  ASN A 142      13.432  -0.675  31.231  1.00  0.98           H  
ATOM   2131 2HB  ASN A 142      13.455  -0.665  32.992  1.00  0.98           H  
ATOM   2132 1HD2 ASN A 142      11.989  -3.807  31.134  1.00  0.98           H  
ATOM   2133 2HD2 ASN A 142      13.159  -2.668  30.571  1.00  0.98           H  
ATOM   2134  N   ALA A 143       9.888   0.315  33.529  1.00  1.04           N  
ATOM   2135  CA  ALA A 143       9.093   0.444  34.754  1.00  1.04           C  
ATOM   2136  C   ALA A 143       9.668  -0.370  35.909  1.00  1.04           C  
ATOM   2137  O   ALA A 143       9.431  -0.059  37.074  1.00  1.04           O  
ATOM   2138  CB  ALA A 143       7.664   0.006  34.490  1.00  1.04           C  
ATOM   2139  H   ALA A 143       9.423   0.062  32.669  1.00  1.04           H  
ATOM   2140  HA  ALA A 143       9.100   1.487  35.048  1.00  1.04           H  
ATOM   2141 1HB  ALA A 143       7.071   0.136  35.395  1.00  1.04           H  
ATOM   2142 2HB  ALA A 143       7.248   0.615  33.687  1.00  1.04           H  
ATOM   2143 3HB  ALA A 143       7.655  -1.041  34.198  1.00  1.04           H  
ATOM   2144  N   ALA A 144      10.376  -1.449  35.590  1.00  1.11           N  
ATOM   2145  CA  ALA A 144      10.980  -2.315  36.590  1.00  1.11           C  
ATOM   2146  C   ALA A 144      11.990  -1.586  37.482  1.00  1.11           C  
ATOM   2147  O   ALA A 144      12.185  -1.963  38.638  1.00  1.11           O  
ATOM   2148  CB  ALA A 144      11.696  -3.457  35.907  1.00  1.11           C  
ATOM   2149  H   ALA A 144      10.544  -1.651  34.607  1.00  1.11           H  
ATOM   2150  HA  ALA A 144      10.182  -2.705  37.223  1.00  1.11           H  
ATOM   2151 1HB  ALA A 144      12.117  -4.119  36.654  1.00  1.11           H  
ATOM   2152 2HB  ALA A 144      11.006  -4.006  35.286  1.00  1.11           H  
ATOM   2153 3HB  ALA A 144      12.494  -3.058  35.284  1.00  1.11           H  
ATOM   2154  N   ALA A 145      12.706  -0.602  36.925  1.00  1.16           N  
ATOM   2155  CA  ALA A 145      13.745   0.082  37.688  1.00  1.16           C  
ATOM   2156  C   ALA A 145      13.146   0.859  38.854  1.00  1.16           C  
ATOM   2157  O   ALA A 145      12.212   1.650  38.677  1.00  1.16           O  
ATOM   2158  CB  ALA A 145      14.539   1.005  36.784  1.00  1.16           C  
ATOM   2159  H   ALA A 145      12.483  -0.282  35.982  1.00  1.16           H  
ATOM   2160  HA  ALA A 145      14.417  -0.671  38.098  1.00  1.16           H  
ATOM   2161 1HB  ALA A 145      15.302   1.469  37.367  1.00  1.16           H  
ATOM   2162 2HB  ALA A 145      14.988   0.431  35.975  1.00  1.16           H  
ATOM   2163 3HB  ALA A 145      13.893   1.763  36.362  1.00  1.16           H  
ATOM   2164  N   SER A 146      13.776   0.750  40.024  1.00  1.18           N  
ATOM   2165  CA  SER A 146      13.303   1.437  41.227  1.00  1.18           C  
ATOM   2166  C   SER A 146      13.343   2.962  41.139  1.00  1.18           C  
ATOM   2167  O   SER A 146      12.642   3.649  41.878  1.00  1.18           O  
ATOM   2168  CB  SER A 146      14.126   0.978  42.412  1.00  1.18           C  
ATOM   2169  OG  SER A 146      15.456   1.407  42.298  1.00  1.18           O  
ATOM   2170  H   SER A 146      14.558   0.114  40.101  1.00  1.18           H  
ATOM   2171  HA  SER A 146      12.268   1.137  41.392  1.00  1.18           H  
ATOM   2172 1HB  SER A 146      13.693   1.365  43.333  1.00  1.18           H  
ATOM   2173 2HB  SER A 146      14.097  -0.109  42.467  1.00  1.18           H  
ATOM   2174  HG  SER A 146      15.451   2.342  42.520  1.00  1.18           H  
ATOM   2175  N   TYR A 147      14.161   3.480  40.234  1.00  1.17           N  
ATOM   2176  CA  TYR A 147      14.313   4.913  40.029  1.00  1.17           C  
ATOM   2177  C   TYR A 147      13.470   5.495  38.894  1.00  1.17           C  
ATOM   2178  O   TYR A 147      13.621   6.672  38.567  1.00  1.17           O  
ATOM   2179  CB  TYR A 147      15.789   5.231  39.801  1.00  1.17           C  
ATOM   2180  CG  TYR A 147      16.449   4.365  38.738  1.00  1.17           C  
ATOM   2181  CD1 TYR A 147      16.336   4.657  37.380  1.00  1.17           C  
ATOM   2182  CD2 TYR A 147      17.191   3.269  39.149  1.00  1.17           C  
ATOM   2183  CE1 TYR A 147      16.967   3.842  36.443  1.00  1.17           C  
ATOM   2184  CE2 TYR A 147      17.817   2.468  38.226  1.00  1.17           C  
ATOM   2185  CZ  TYR A 147      17.711   2.742  36.879  1.00  1.17           C  
ATOM   2186  OH  TYR A 147      18.342   1.913  35.980  1.00  1.17           O  
ATOM   2187  H   TYR A 147      14.700   2.844  39.667  1.00  1.17           H  
ATOM   2188  HA  TYR A 147      13.998   5.413  40.944  1.00  1.17           H  
ATOM   2189 1HB  TYR A 147      15.892   6.276  39.501  1.00  1.17           H  
ATOM   2190 2HB  TYR A 147      16.336   5.102  40.734  1.00  1.17           H  
ATOM   2191  HD1 TYR A 147      15.753   5.520  37.052  1.00  1.17           H  
ATOM   2192  HD2 TYR A 147      17.279   3.042  40.211  1.00  1.17           H  
ATOM   2193  HE1 TYR A 147      16.879   4.062  35.381  1.00  1.17           H  
ATOM   2194  HE2 TYR A 147      18.398   1.608  38.561  1.00  1.17           H  
ATOM   2195  HH  TYR A 147      17.958   1.998  35.119  1.00  1.17           H  
ATOM   2196  N   THR A 148      12.595   4.691  38.295  1.00  1.14           N  
ATOM   2197  CA  THR A 148      11.781   5.151  37.170  1.00  1.14           C  
ATOM   2198  C   THR A 148      10.859   6.324  37.511  1.00  1.14           C  
ATOM   2199  O   THR A 148      10.139   6.278  38.514  1.00  1.14           O  
ATOM   2200  CB  THR A 148      10.903   4.011  36.656  1.00  1.14           C  
ATOM   2201  OG1 THR A 148      11.712   2.920  36.317  1.00  1.14           O  
ATOM   2202  CG2 THR A 148      10.177   4.442  35.443  1.00  1.14           C  
ATOM   2203  H   THR A 148      12.495   3.719  38.597  1.00  1.14           H  
ATOM   2204  HA  THR A 148      12.449   5.474  36.369  1.00  1.14           H  
ATOM   2205  HB  THR A 148      10.204   3.703  37.422  1.00  1.14           H  
ATOM   2206  HG1 THR A 148      11.874   2.397  37.130  1.00  1.14           H  
ATOM   2207 1HG2 THR A 148       9.580   3.631  35.074  1.00  1.14           H  
ATOM   2208 2HG2 THR A 148       9.531   5.280  35.678  1.00  1.14           H  
ATOM   2209 3HG2 THR A 148      10.895   4.740  34.675  1.00  1.14           H  
ATOM   2210  N   LYS A 149      10.857   7.367  36.672  1.00  1.11           N  
ATOM   2211  CA  LYS A 149       9.936   8.482  36.893  1.00  1.11           C  
ATOM   2212  C   LYS A 149       8.715   8.290  35.995  1.00  1.11           C  
ATOM   2213  O   LYS A 149       8.834   7.849  34.848  1.00  1.11           O  
ATOM   2214  CB  LYS A 149      10.588   9.833  36.627  1.00  1.11           C  
ATOM   2215  CG  LYS A 149      11.775  10.142  37.502  1.00  1.11           C  
ATOM   2216  CD  LYS A 149      12.181  11.612  37.388  1.00  1.11           C  
ATOM   2217  CE  LYS A 149      12.668  11.955  35.986  1.00  1.11           C  
ATOM   2218  NZ  LYS A 149      13.897  11.204  35.611  1.00  1.11           N  
ATOM   2219  H   LYS A 149      11.487   7.374  35.856  1.00  1.11           H  
ATOM   2220  HA  LYS A 149       9.598   8.465  37.928  1.00  1.11           H  
ATOM   2221 1HB  LYS A 149      10.895   9.903  35.585  1.00  1.11           H  
ATOM   2222 2HB  LYS A 149       9.872  10.613  36.817  1.00  1.11           H  
ATOM   2223 1HG  LYS A 149      11.543   9.903  38.539  1.00  1.11           H  
ATOM   2224 2HG  LYS A 149      12.616   9.517  37.181  1.00  1.11           H  
ATOM   2225 1HD  LYS A 149      11.328  12.245  37.629  1.00  1.11           H  
ATOM   2226 2HD  LYS A 149      12.980  11.820  38.098  1.00  1.11           H  
ATOM   2227 1HE  LYS A 149      11.882  11.720  35.266  1.00  1.11           H  
ATOM   2228 2HE  LYS A 149      12.882  13.021  35.942  1.00  1.11           H  
ATOM   2229 1HZ  LYS A 149      14.172  11.449  34.678  1.00  1.11           H  
ATOM   2230 2HZ  LYS A 149      14.645  11.398  36.247  1.00  1.11           H  
ATOM   2231 3HZ  LYS A 149      13.685  10.190  35.616  1.00  1.11           H  
ATOM   2232  N   PHE A 150       7.539   8.655  36.507  1.00  1.08           N  
ATOM   2233  CA  PHE A 150       6.281   8.474  35.776  1.00  1.08           C  
ATOM   2234  C   PHE A 150       5.438   9.745  35.567  1.00  1.08           C  
ATOM   2235  O   PHE A 150       5.479  10.667  36.386  1.00  1.08           O  
ATOM   2236  CB  PHE A 150       5.426   7.443  36.517  1.00  1.08           C  
ATOM   2237  CG  PHE A 150       5.977   6.020  36.570  1.00  1.08           C  
ATOM   2238  CD1 PHE A 150       6.850   5.633  37.570  1.00  1.08           C  
ATOM   2239  CD2 PHE A 150       5.601   5.067  35.629  1.00  1.08           C  
ATOM   2240  CE1 PHE A 150       7.333   4.340  37.626  1.00  1.08           C  
ATOM   2241  CE2 PHE A 150       6.085   3.775  35.687  1.00  1.08           C  
ATOM   2242  CZ  PHE A 150       6.953   3.410  36.687  1.00  1.08           C  
ATOM   2243  H   PHE A 150       7.510   9.032  37.444  1.00  1.08           H  
ATOM   2244  HA  PHE A 150       6.526   8.077  34.797  1.00  1.08           H  
ATOM   2245 1HB  PHE A 150       5.290   7.780  37.538  1.00  1.08           H  
ATOM   2246 2HB  PHE A 150       4.474   7.418  36.080  1.00  1.08           H  
ATOM   2247  HD1 PHE A 150       7.164   6.360  38.321  1.00  1.08           H  
ATOM   2248  HD2 PHE A 150       4.919   5.348  34.831  1.00  1.08           H  
ATOM   2249  HE1 PHE A 150       8.024   4.061  38.415  1.00  1.08           H  
ATOM   2250  HE2 PHE A 150       5.782   3.050  34.939  1.00  1.08           H  
ATOM   2251  HZ  PHE A 150       7.343   2.392  36.736  1.00  1.08           H  
ATOM   2252  N   SER A 151       4.633   9.744  34.487  1.00  1.08           N  
ATOM   2253  CA  SER A 151       3.674  10.826  34.188  1.00  1.08           C  
ATOM   2254  C   SER A 151       2.439  10.362  33.438  1.00  1.08           C  
ATOM   2255  O   SER A 151       2.499   9.513  32.554  1.00  1.08           O  
ATOM   2256  CB  SER A 151       4.282  11.908  33.352  1.00  1.08           C  
ATOM   2257  OG  SER A 151       3.306  12.906  33.045  1.00  1.08           O  
ATOM   2258  H   SER A 151       4.708   8.948  33.852  1.00  1.08           H  
ATOM   2259  HA  SER A 151       3.351  11.257  35.136  1.00  1.08           H  
ATOM   2260 1HB  SER A 151       5.080  12.350  33.898  1.00  1.08           H  
ATOM   2261 2HB  SER A 151       4.694  11.491  32.433  1.00  1.08           H  
ATOM   2262  HG  SER A 151       3.754  13.547  32.458  1.00  1.08           H  
ATOM   2263  N   ARG A 152       1.296  10.958  33.774  1.00  1.10           N  
ATOM   2264  CA  ARG A 152       0.042  10.582  33.133  1.00  1.10           C  
ATOM   2265  C   ARG A 152      -0.438  11.621  32.118  1.00  1.10           C  
ATOM   2266  O   ARG A 152      -1.573  11.557  31.645  1.00  1.10           O  
ATOM   2267  CB  ARG A 152      -1.022  10.372  34.192  1.00  1.10           C  
ATOM   2268  CG  ARG A 152      -0.755   9.126  34.970  1.00  1.10           C  
ATOM   2269  CD  ARG A 152       0.124   9.477  36.144  1.00  1.10           C  
ATOM   2270  NE  ARG A 152       0.716   8.354  36.799  1.00  1.10           N  
ATOM   2271  CZ  ARG A 152       1.762   8.475  37.649  1.00  1.10           C  
ATOM   2272  NH1 ARG A 152       2.233   9.655  37.965  1.00  1.10           N  
ATOM   2273  NH2 ARG A 152       2.329   7.426  38.151  1.00  1.10           N  
ATOM   2274  H   ARG A 152       1.301  11.665  34.499  1.00  1.10           H  
ATOM   2275  HA  ARG A 152       0.187   9.638  32.610  1.00  1.10           H  
ATOM   2276 1HB  ARG A 152      -1.044  11.216  34.881  1.00  1.10           H  
ATOM   2277 2HB  ARG A 152      -2.004  10.283  33.728  1.00  1.10           H  
ATOM   2278 1HG  ARG A 152      -1.659   8.706  35.295  1.00  1.10           H  
ATOM   2279 2HG  ARG A 152      -0.234   8.416  34.340  1.00  1.10           H  
ATOM   2280 1HD  ARG A 152       0.913  10.153  35.851  1.00  1.10           H  
ATOM   2281 2HD  ARG A 152      -0.507   9.976  36.877  1.00  1.10           H  
ATOM   2282  HE  ARG A 152       0.382   7.425  36.573  1.00  1.10           H  
ATOM   2283 1HH1 ARG A 152       1.768  10.512  37.636  1.00  1.10           H  
ATOM   2284 2HH1 ARG A 152       3.007   9.744  38.598  1.00  1.10           H  
ATOM   2285 1HH2 ARG A 152       1.970   6.521  37.921  1.00  1.10           H  
ATOM   2286 2HH2 ARG A 152       3.120   7.531  38.754  1.00  1.10           H  
ATOM   2287  N   GLN A 153       0.412  12.605  31.812  1.00  1.15           N  
ATOM   2288  CA  GLN A 153       0.013  13.657  30.873  1.00  1.15           C  
ATOM   2289  C   GLN A 153       0.896  13.688  29.625  1.00  1.15           C  
ATOM   2290  O   GLN A 153       2.110  13.895  29.702  1.00  1.15           O  
ATOM   2291  CB  GLN A 153       0.020  15.011  31.590  1.00  1.15           C  
ATOM   2292  CG  GLN A 153      -0.382  16.201  30.734  1.00  1.15           C  
ATOM   2293  CD  GLN A 153      -0.413  17.514  31.544  1.00  1.15           C  
ATOM   2294  OE1 GLN A 153      -0.153  17.483  32.752  1.00  1.15           O  
ATOM   2295  NE2 GLN A 153      -0.712  18.654  30.902  1.00  1.15           N  
ATOM   2296  H   GLN A 153       1.347  12.617  32.231  1.00  1.15           H  
ATOM   2297  HA  GLN A 153      -1.006  13.458  30.545  1.00  1.15           H  
ATOM   2298 1HB  GLN A 153      -0.663  14.969  32.438  1.00  1.15           H  
ATOM   2299 2HB  GLN A 153       1.015  15.200  31.988  1.00  1.15           H  
ATOM   2300 1HG  GLN A 153       0.339  16.295  29.954  1.00  1.15           H  
ATOM   2301 2HG  GLN A 153      -1.372  16.031  30.310  1.00  1.15           H  
ATOM   2302 1HE2 GLN A 153      -0.736  19.518  31.405  1.00  1.15           H  
ATOM   2303 2HE2 GLN A 153      -0.903  18.671  29.883  1.00  1.15           H  
ATOM   2304  N   VAL A 154       0.269  13.556  28.457  1.00  1.20           N  
ATOM   2305  CA  VAL A 154       0.996  13.511  27.185  1.00  1.20           C  
ATOM   2306  C   VAL A 154       1.851  14.747  26.901  1.00  1.20           C  
ATOM   2307  O   VAL A 154       2.932  14.650  26.329  1.00  1.20           O  
ATOM   2308  CB  VAL A 154       0.006  13.269  26.024  1.00  1.20           C  
ATOM   2309  CG1 VAL A 154      -0.897  14.468  25.802  1.00  1.20           C  
ATOM   2310  CG2 VAL A 154       0.780  12.971  24.778  1.00  1.20           C  
ATOM   2311  H   VAL A 154      -0.735  13.424  28.454  1.00  1.20           H  
ATOM   2312  HA  VAL A 154       1.660  12.654  27.224  1.00  1.20           H  
ATOM   2313  HB  VAL A 154      -0.626  12.445  26.268  1.00  1.20           H  
ATOM   2314 1HG1 VAL A 154      -1.589  14.248  24.990  1.00  1.20           H  
ATOM   2315 2HG1 VAL A 154      -1.460  14.675  26.710  1.00  1.20           H  
ATOM   2316 3HG1 VAL A 154      -0.312  15.346  25.532  1.00  1.20           H  
ATOM   2317 1HG2 VAL A 154       0.104  12.786  23.949  1.00  1.20           H  
ATOM   2318 2HG2 VAL A 154       1.410  13.822  24.547  1.00  1.20           H  
ATOM   2319 3HG2 VAL A 154       1.387  12.101  24.944  1.00  1.20           H  
ATOM   2320  N   ASP A 155       1.422  15.889  27.409  1.00  1.24           N  
ATOM   2321  CA  ASP A 155       2.108  17.160  27.221  1.00  1.24           C  
ATOM   2322  C   ASP A 155       3.499  17.168  27.861  1.00  1.24           C  
ATOM   2323  O   ASP A 155       4.357  17.974  27.495  1.00  1.24           O  
ATOM   2324  CB  ASP A 155       1.290  18.265  27.868  1.00  1.24           C  
ATOM   2325  CG  ASP A 155      -0.044  18.518  27.188  1.00  1.24           C  
ATOM   2326  OD1 ASP A 155      -0.217  18.151  26.043  1.00  1.24           O  
ATOM   2327  OD2 ASP A 155      -0.926  18.994  27.879  1.00  1.24           O  
ATOM   2328  H   ASP A 155       0.549  15.878  27.908  1.00  1.24           H  
ATOM   2329  HA  ASP A 155       2.210  17.347  26.151  1.00  1.24           H  
ATOM   2330 1HB  ASP A 155       1.147  18.055  28.904  1.00  1.24           H  
ATOM   2331 2HB  ASP A 155       1.865  19.190  27.819  1.00  1.24           H  
ATOM   2332  N   THR A 156       3.714  16.290  28.843  1.00  1.27           N  
ATOM   2333  CA  THR A 156       4.961  16.263  29.581  1.00  1.27           C  
ATOM   2334  C   THR A 156       5.915  15.230  29.016  1.00  1.27           C  
ATOM   2335  O   THR A 156       7.040  15.094  29.506  1.00  1.27           O  
ATOM   2336  CB  THR A 156       4.718  15.900  31.049  1.00  1.27           C  
ATOM   2337  OG1 THR A 156       4.245  14.549  31.115  1.00  1.27           O  
ATOM   2338  CG2 THR A 156       3.648  16.812  31.622  1.00  1.27           C  
ATOM   2339  H   THR A 156       3.004  15.601  29.087  1.00  1.27           H  
ATOM   2340  HA  THR A 156       5.430  17.244  29.521  1.00  1.27           H  
ATOM   2341  HB  THR A 156       5.640  15.998  31.618  1.00  1.27           H  
ATOM   2342  HG1 THR A 156       3.557  14.408  30.425  1.00  1.27           H  
ATOM   2343 1HG2 THR A 156       3.454  16.544  32.662  1.00  1.27           H  
ATOM   2344 2HG2 THR A 156       3.980  17.846  31.570  1.00  1.27           H  
ATOM   2345 3HG2 THR A 156       2.734  16.695  31.043  1.00  1.27           H  
ATOM   2346  N   LEU A 157       5.515  14.512  27.963  1.00  1.26           N  
ATOM   2347  CA  LEU A 157       6.399  13.471  27.467  1.00  1.26           C  
ATOM   2348  C   LEU A 157       7.660  14.082  26.884  1.00  1.26           C  
ATOM   2349  O   LEU A 157       8.705  13.448  26.849  1.00  1.26           O  
ATOM   2350  CB  LEU A 157       5.703  12.576  26.459  1.00  1.26           C  
ATOM   2351  CG  LEU A 157       4.573  11.807  27.052  1.00  1.26           C  
ATOM   2352  CD1 LEU A 157       3.942  10.949  26.008  1.00  1.26           C  
ATOM   2353  CD2 LEU A 157       5.021  11.038  28.202  1.00  1.26           C  
ATOM   2354  H   LEU A 157       4.602  14.656  27.527  1.00  1.26           H  
ATOM   2355  HA  LEU A 157       6.688  12.843  28.306  1.00  1.26           H  
ATOM   2356 1HB  LEU A 157       5.307  13.190  25.662  1.00  1.26           H  
ATOM   2357 2HB  LEU A 157       6.424  11.872  26.040  1.00  1.26           H  
ATOM   2358  HG  LEU A 157       3.843  12.509  27.400  1.00  1.26           H  
ATOM   2359 1HD1 LEU A 157       3.105  10.423  26.440  1.00  1.26           H  
ATOM   2360 2HD1 LEU A 157       3.604  11.577  25.199  1.00  1.26           H  
ATOM   2361 3HD1 LEU A 157       4.667  10.229  25.632  1.00  1.26           H  
ATOM   2362 1HD2 LEU A 157       4.148  10.551  28.606  1.00  1.26           H  
ATOM   2363 2HD2 LEU A 157       5.755  10.309  27.893  1.00  1.26           H  
ATOM   2364 3HD2 LEU A 157       5.451  11.702  28.954  1.00  1.26           H  
ATOM   2365  N   GLY A 158       7.603  15.353  26.484  1.00  1.24           N  
ATOM   2366  CA  GLY A 158       8.790  16.040  25.981  1.00  1.24           C  
ATOM   2367  C   GLY A 158       9.901  16.120  27.055  1.00  1.24           C  
ATOM   2368  O   GLY A 158      11.067  16.355  26.728  1.00  1.24           O  
ATOM   2369  H   GLY A 158       6.723  15.849  26.530  1.00  1.24           H  
ATOM   2370 1HA  GLY A 158       9.166  15.516  25.102  1.00  1.24           H  
ATOM   2371 2HA  GLY A 158       8.516  17.045  25.663  1.00  1.24           H  
ATOM   2372  N   THR A 159       9.520  15.958  28.334  1.00  1.21           N  
ATOM   2373  CA  THR A 159      10.430  15.963  29.473  1.00  1.21           C  
ATOM   2374  C   THR A 159      10.787  14.537  29.904  1.00  1.21           C  
ATOM   2375  O   THR A 159      11.946  14.231  30.187  1.00  1.21           O  
ATOM   2376  CB  THR A 159       9.798  16.699  30.670  1.00  1.21           C  
ATOM   2377  OG1 THR A 159       9.535  18.064  30.312  1.00  1.21           O  
ATOM   2378  CG2 THR A 159      10.709  16.638  31.878  1.00  1.21           C  
ATOM   2379  H   THR A 159       8.544  15.774  28.534  1.00  1.21           H  
ATOM   2380  HA  THR A 159      11.348  16.475  29.185  1.00  1.21           H  
ATOM   2381  HB  THR A 159       8.854  16.219  30.924  1.00  1.21           H  
ATOM   2382  HG1 THR A 159      10.350  18.472  30.011  1.00  1.21           H  
ATOM   2383 1HG2 THR A 159      10.237  17.152  32.713  1.00  1.21           H  
ATOM   2384 2HG2 THR A 159      10.882  15.593  32.146  1.00  1.21           H  
ATOM   2385 3HG2 THR A 159      11.658  17.116  31.645  1.00  1.21           H  
ATOM   2386  N   PHE A 160       9.771  13.676  29.981  1.00  1.19           N  
ATOM   2387  CA  PHE A 160       9.937  12.292  30.439  1.00  1.19           C  
ATOM   2388  C   PHE A 160      10.538  11.325  29.423  1.00  1.19           C  
ATOM   2389  O   PHE A 160      11.302  10.439  29.793  1.00  1.19           O  
ATOM   2390  CB  PHE A 160       8.598  11.757  30.929  1.00  1.19           C  
ATOM   2391  CG  PHE A 160       8.246  12.277  32.282  1.00  1.19           C  
ATOM   2392  CD1 PHE A 160       7.623  13.498  32.424  1.00  1.19           C  
ATOM   2393  CD2 PHE A 160       8.511  11.527  33.423  1.00  1.19           C  
ATOM   2394  CE1 PHE A 160       7.294  13.988  33.664  1.00  1.19           C  
ATOM   2395  CE2 PHE A 160       8.167  12.012  34.664  1.00  1.19           C  
ATOM   2396  CZ  PHE A 160       7.568  13.240  34.789  1.00  1.19           C  
ATOM   2397  H   PHE A 160       8.842  14.013  29.727  1.00  1.19           H  
ATOM   2398  HA  PHE A 160      10.609  12.316  31.296  1.00  1.19           H  
ATOM   2399 1HB  PHE A 160       7.814  12.047  30.236  1.00  1.19           H  
ATOM   2400 2HB  PHE A 160       8.624  10.667  30.968  1.00  1.19           H  
ATOM   2401  HD1 PHE A 160       7.404  14.078  31.547  1.00  1.19           H  
ATOM   2402  HD2 PHE A 160       8.988  10.545  33.331  1.00  1.19           H  
ATOM   2403  HE1 PHE A 160       6.810  14.959  33.757  1.00  1.19           H  
ATOM   2404  HE2 PHE A 160       8.356  11.433  35.546  1.00  1.19           H  
ATOM   2405  HZ  PHE A 160       7.298  13.615  35.775  1.00  1.19           H  
ATOM   2406  N   VAL A 161      10.195  11.460  28.155  1.00  1.17           N  
ATOM   2407  CA  VAL A 161      10.680  10.512  27.174  1.00  1.17           C  
ATOM   2408  C   VAL A 161      11.768  11.168  26.315  1.00  1.17           C  
ATOM   2409  O   VAL A 161      11.550  12.132  25.576  1.00  1.17           O  
ATOM   2410  CB  VAL A 161       9.485  10.007  26.357  1.00  1.17           C  
ATOM   2411  CG1 VAL A 161       9.906   9.050  25.354  1.00  1.17           C  
ATOM   2412  CG2 VAL A 161       8.469   9.357  27.308  1.00  1.17           C  
ATOM   2413  H   VAL A 161       9.587  12.213  27.849  1.00  1.17           H  
ATOM   2414  HA  VAL A 161      11.116   9.658  27.692  1.00  1.17           H  
ATOM   2415  HB  VAL A 161       9.021  10.851  25.845  1.00  1.17           H  
ATOM   2416 1HG1 VAL A 161       9.045   8.711  24.795  1.00  1.17           H  
ATOM   2417 2HG1 VAL A 161      10.608   9.539  24.697  1.00  1.17           H  
ATOM   2418 3HG1 VAL A 161      10.363   8.211  25.847  1.00  1.17           H  
ATOM   2419 1HG2 VAL A 161       7.608   9.008  26.738  1.00  1.17           H  
ATOM   2420 2HG2 VAL A 161       8.930   8.512  27.824  1.00  1.17           H  
ATOM   2421 3HG2 VAL A 161       8.143  10.091  28.043  1.00  1.17           H  
ATOM   2422  N   ASP A 162      12.982  10.662  26.450  1.00  1.17           N  
ATOM   2423  CA  ASP A 162      14.116  11.309  25.817  1.00  1.17           C  
ATOM   2424  C   ASP A 162      14.313  10.958  24.368  1.00  1.17           C  
ATOM   2425  O   ASP A 162      15.141  10.111  24.028  1.00  1.17           O  
ATOM   2426  CB  ASP A 162      15.369  10.993  26.629  1.00  1.17           C  
ATOM   2427  CG  ASP A 162      16.634  11.593  26.099  1.00  1.17           C  
ATOM   2428  OD1 ASP A 162      16.716  11.906  24.914  1.00  1.17           O  
ATOM   2429  OD2 ASP A 162      17.535  11.775  26.896  1.00  1.17           O  
ATOM   2430  H   ASP A 162      13.119   9.850  27.039  1.00  1.17           H  
ATOM   2431  HA  ASP A 162      13.952  12.388  25.874  1.00  1.17           H  
ATOM   2432 1HB  ASP A 162      15.225  11.339  27.656  1.00  1.17           H  
ATOM   2433 2HB  ASP A 162      15.501   9.907  26.672  1.00  1.17           H  
ATOM   2434  N   PHE A 163      13.685  11.753  23.505  1.00  1.18           N  
ATOM   2435  CA  PHE A 163      13.695  11.507  22.059  1.00  1.18           C  
ATOM   2436  C   PHE A 163      14.991  11.894  21.335  1.00  1.18           C  
ATOM   2437  O   PHE A 163      15.007  12.004  20.108  1.00  1.18           O  
ATOM   2438  CB  PHE A 163      12.487  12.143  21.388  1.00  1.18           C  
ATOM   2439  CG  PHE A 163      11.221  11.422  21.724  1.00  1.18           C  
ATOM   2440  CD1 PHE A 163      10.265  12.007  22.526  1.00  1.18           C  
ATOM   2441  CD2 PHE A 163      10.994  10.133  21.248  1.00  1.18           C  
ATOM   2442  CE1 PHE A 163       9.102  11.338  22.835  1.00  1.18           C  
ATOM   2443  CE2 PHE A 163       9.835   9.472  21.558  1.00  1.18           C  
ATOM   2444  CZ  PHE A 163       8.888  10.072  22.347  1.00  1.18           C  
ATOM   2445  H   PHE A 163      13.056  12.445  23.916  1.00  1.18           H  
ATOM   2446  HA  PHE A 163      13.562  10.457  21.906  1.00  1.18           H  
ATOM   2447 1HB  PHE A 163      12.388  13.162  21.717  1.00  1.18           H  
ATOM   2448 2HB  PHE A 163      12.615  12.142  20.305  1.00  1.18           H  
ATOM   2449  HD1 PHE A 163      10.435  13.011  22.917  1.00  1.18           H  
ATOM   2450  HD2 PHE A 163      11.744   9.654  20.617  1.00  1.18           H  
ATOM   2451  HE1 PHE A 163       8.353  11.816  23.467  1.00  1.18           H  
ATOM   2452  HE2 PHE A 163       9.654   8.485  21.176  1.00  1.18           H  
ATOM   2453  HZ  PHE A 163       7.967   9.545  22.586  1.00  1.18           H  
ATOM   2454  N   ASP A 164      16.068  12.119  22.103  1.00  1.22           N  
ATOM   2455  CA  ASP A 164      17.397  12.323  21.545  1.00  1.22           C  
ATOM   2456  C   ASP A 164      18.203  11.014  21.662  1.00  1.22           C  
ATOM   2457  O   ASP A 164      19.081  10.732  20.833  1.00  1.22           O  
ATOM   2458  CB  ASP A 164      18.085  13.501  22.219  1.00  1.22           C  
ATOM   2459  CG  ASP A 164      17.309  14.808  21.937  1.00  1.22           C  
ATOM   2460  OD1 ASP A 164      17.114  15.117  20.777  1.00  1.22           O  
ATOM   2461  OD2 ASP A 164      16.870  15.460  22.860  1.00  1.22           O  
ATOM   2462  H   ASP A 164      15.997  12.058  23.127  1.00  1.22           H  
ATOM   2463  HA  ASP A 164      17.298  12.558  20.486  1.00  1.22           H  
ATOM   2464 1HB  ASP A 164      18.123  13.327  23.302  1.00  1.22           H  
ATOM   2465 2HB  ASP A 164      19.107  13.594  21.857  1.00  1.22           H  
ATOM   2466  N   LEU A 165      17.902  10.222  22.710  1.00  1.30           N  
ATOM   2467  CA  LEU A 165      18.557   8.927  22.931  1.00  1.30           C  
ATOM   2468  C   LEU A 165      17.665   7.850  22.344  1.00  1.30           C  
ATOM   2469  O   LEU A 165      18.109   6.843  21.783  1.00  1.30           O  
ATOM   2470  CB  LEU A 165      18.785   8.657  24.400  1.00  1.30           C  
ATOM   2471  CG  LEU A 165      19.690   9.583  25.096  1.00  1.30           C  
ATOM   2472  CD1 LEU A 165      19.737   9.176  26.516  1.00  1.30           C  
ATOM   2473  CD2 LEU A 165      21.051   9.538  24.445  1.00  1.30           C  
ATOM   2474  H   LEU A 165      17.161  10.514  23.357  1.00  1.30           H  
ATOM   2475  HA  LEU A 165      19.512   8.915  22.411  1.00  1.30           H  
ATOM   2476 1HB  LEU A 165      17.814   8.708  24.905  1.00  1.30           H  
ATOM   2477 2HB  LEU A 165      19.173   7.682  24.521  1.00  1.30           H  
ATOM   2478  HG  LEU A 165      19.298  10.606  25.047  1.00  1.30           H  
ATOM   2479 1HD1 LEU A 165      20.398   9.844  27.046  1.00  1.30           H  
ATOM   2480 2HD1 LEU A 165      18.732   9.240  26.926  1.00  1.30           H  
ATOM   2481 3HD1 LEU A 165      20.097   8.156  26.593  1.00  1.30           H  
ATOM   2482 1HD2 LEU A 165      21.723  10.219  24.968  1.00  1.30           H  
ATOM   2483 2HD2 LEU A 165      21.442   8.533  24.496  1.00  1.30           H  
ATOM   2484 3HD2 LEU A 165      20.960   9.844  23.400  1.00  1.30           H  
ATOM   2485  N   LEU A 166      16.387   8.078  22.461  1.00  1.39           N  
ATOM   2486  CA  LEU A 166      15.436   7.214  21.844  1.00  1.39           C  
ATOM   2487  C   LEU A 166      15.600   7.589  20.402  1.00  1.39           C  
ATOM   2488  O   LEU A 166      16.162   8.637  20.111  1.00  1.39           O  
ATOM   2489  CB  LEU A 166      14.061   7.485  22.375  1.00  1.39           C  
ATOM   2490  CG  LEU A 166      13.849   7.190  23.768  1.00  1.39           C  
ATOM   2491  CD1 LEU A 166      12.617   7.788  24.135  1.00  1.39           C  
ATOM   2492  CD2 LEU A 166      13.761   5.701  23.949  1.00  1.39           C  
ATOM   2493  H   LEU A 166      16.049   8.896  22.967  1.00  1.39           H  
ATOM   2494  HA  LEU A 166      15.708   6.170  21.991  1.00  1.39           H  
ATOM   2495 1HB  LEU A 166      13.873   8.488  22.258  1.00  1.39           H  
ATOM   2496 2HB  LEU A 166      13.358   6.975  21.819  1.00  1.39           H  
ATOM   2497  HG  LEU A 166      14.657   7.597  24.381  1.00  1.39           H  
ATOM   2498 1HD1 LEU A 166      12.429   7.574  25.172  1.00  1.39           H  
ATOM   2499 2HD1 LEU A 166      12.680   8.847  23.987  1.00  1.39           H  
ATOM   2500 3HD1 LEU A 166      11.839   7.401  23.513  1.00  1.39           H  
ATOM   2501 1HD2 LEU A 166      13.574   5.474  24.997  1.00  1.39           H  
ATOM   2502 2HD2 LEU A 166      12.963   5.311  23.354  1.00  1.39           H  
ATOM   2503 3HD2 LEU A 166      14.687   5.245  23.629  1.00  1.39           H  
ATOM   2504  N   CYS A 167      15.194   6.720  19.517  1.00  1.50           N  
ATOM   2505  CA  CYS A 167      15.355   6.874  18.079  1.00  1.50           C  
ATOM   2506  C   CYS A 167      16.817   6.645  17.657  1.00  1.50           C  
ATOM   2507  O   CYS A 167      17.147   6.782  16.477  1.00  1.50           O  
ATOM   2508  CB  CYS A 167      14.912   8.271  17.607  1.00  1.50           C  
ATOM   2509  SG  CYS A 167      13.219   8.744  18.109  1.00  1.50           S  
ATOM   2510  H   CYS A 167      14.741   5.881  19.845  1.00  1.50           H  
ATOM   2511  HA  CYS A 167      14.735   6.146  17.578  1.00  1.50           H  
ATOM   2512 1HB  CYS A 167      15.608   9.049  17.907  1.00  1.50           H  
ATOM   2513 2HB  CYS A 167      14.924   8.267  16.519  1.00  1.50           H  
ATOM   2514  HG  CYS A 167      12.645   7.579  17.789  1.00  1.50           H  
ATOM   2515  N   GLN A 168      17.649   6.140  18.584  1.00  1.60           N  
ATOM   2516  CA  GLN A 168      18.978   5.659  18.244  1.00  1.60           C  
ATOM   2517  C   GLN A 168      18.825   4.191  17.878  1.00  1.60           C  
ATOM   2518  O   GLN A 168      17.867   3.539  18.296  1.00  1.60           O  
ATOM   2519  CB  GLN A 168      19.992   5.835  19.386  1.00  1.60           C  
ATOM   2520  CG  GLN A 168      20.318   7.292  19.786  1.00  1.60           C  
ATOM   2521  CD  GLN A 168      20.996   8.083  18.701  1.00  1.60           C  
ATOM   2522  OE1 GLN A 168      21.851   7.562  17.969  1.00  1.60           O  
ATOM   2523  NE2 GLN A 168      20.665   9.372  18.618  1.00  1.60           N  
ATOM   2524  H   GLN A 168      17.380   6.123  19.567  1.00  1.60           H  
ATOM   2525  HA  GLN A 168      19.343   6.197  17.371  1.00  1.60           H  
ATOM   2526 1HB  GLN A 168      19.613   5.335  20.280  1.00  1.60           H  
ATOM   2527 2HB  GLN A 168      20.928   5.348  19.121  1.00  1.60           H  
ATOM   2528 1HG  GLN A 168      19.384   7.808  19.975  1.00  1.60           H  
ATOM   2529 2HG  GLN A 168      20.935   7.303  20.679  1.00  1.60           H  
ATOM   2530 1HE2 GLN A 168      21.096   9.958  17.933  1.00  1.60           H  
ATOM   2531 2HE2 GLN A 168      19.991   9.778  19.285  1.00  1.60           H  
ATOM   2532  N   ARG A 169      19.749   3.676  17.083  1.00  1.70           N  
ATOM   2533  CA  ARG A 169      19.698   2.283  16.646  1.00  1.70           C  
ATOM   2534  C   ARG A 169      20.330   1.231  17.579  1.00  1.70           C  
ATOM   2535  O   ARG A 169      20.139   0.024  17.376  1.00  1.70           O  
ATOM   2536  CB  ARG A 169      20.334   2.183  15.276  1.00  1.70           C  
ATOM   2537  CG  ARG A 169      19.570   2.900  14.173  1.00  1.70           C  
ATOM   2538  CD  ARG A 169      20.224   2.728  12.850  1.00  1.70           C  
ATOM   2539  NE  ARG A 169      21.516   3.376  12.745  1.00  1.70           N  
ATOM   2540  CZ  ARG A 169      22.377   3.169  11.725  1.00  1.70           C  
ATOM   2541  NH1 ARG A 169      22.061   2.328  10.754  1.00  1.70           N  
ATOM   2542  NH2 ARG A 169      23.540   3.806  11.698  1.00  1.70           N  
ATOM   2543  H   ARG A 169      20.506   4.265  16.764  1.00  1.70           H  
ATOM   2544  HA  ARG A 169      18.644   2.023  16.531  1.00  1.70           H  
ATOM   2545 1HB  ARG A 169      21.327   2.628  15.317  1.00  1.70           H  
ATOM   2546 2HB  ARG A 169      20.464   1.171  14.992  1.00  1.70           H  
ATOM   2547 1HG  ARG A 169      18.559   2.488  14.110  1.00  1.70           H  
ATOM   2548 2HG  ARG A 169      19.514   3.965  14.397  1.00  1.70           H  
ATOM   2549 1HD  ARG A 169      20.377   1.665  12.692  1.00  1.70           H  
ATOM   2550 2HD  ARG A 169      19.577   3.116  12.062  1.00  1.70           H  
ATOM   2551  HE  ARG A 169      21.786   4.024  13.469  1.00  1.70           H  
ATOM   2552 1HH1 ARG A 169      21.154   1.823  10.764  1.00  1.70           H  
ATOM   2553 2HH1 ARG A 169      22.700   2.172   9.992  1.00  1.70           H  
ATOM   2554 1HH2 ARG A 169      23.782   4.447  12.440  1.00  1.70           H  
ATOM   2555 2HH2 ARG A 169      24.183   3.650  10.936  1.00  1.70           H  
ATOM   2556  N   GLN A 170      21.146   1.668  18.536  1.00  1.85           N  
ATOM   2557  CA  GLN A 170      21.868   0.726  19.400  1.00  1.85           C  
ATOM   2558  C   GLN A 170      21.839   1.117  20.882  1.00  1.85           C  
ATOM   2559  O   GLN A 170      21.702   2.288  21.225  1.00  1.85           O  
ATOM   2560  CB  GLN A 170      23.317   0.546  18.913  1.00  1.85           C  
ATOM   2561  CG  GLN A 170      23.456  -0.072  17.516  1.00  1.85           C  
ATOM   2562  CD  GLN A 170      24.904  -0.303  17.118  1.00  1.85           C  
ATOM   2563  OE1 GLN A 170      25.815  -0.111  17.931  1.00  1.85           O  
ATOM   2564  NE2 GLN A 170      25.125  -0.710  15.871  1.00  1.85           N  
ATOM   2565  H   GLN A 170      21.258   2.663  18.667  1.00  1.85           H  
ATOM   2566  HA  GLN A 170      21.378  -0.244  19.321  1.00  1.85           H  
ATOM   2567 1HB  GLN A 170      23.798   1.506  18.855  1.00  1.85           H  
ATOM   2568 2HB  GLN A 170      23.874  -0.067  19.622  1.00  1.85           H  
ATOM   2569 1HG  GLN A 170      22.932  -1.026  17.501  1.00  1.85           H  
ATOM   2570 2HG  GLN A 170      23.021   0.600  16.781  1.00  1.85           H  
ATOM   2571 1HE2 GLN A 170      26.061  -0.878  15.558  1.00  1.85           H  
ATOM   2572 2HE2 GLN A 170      24.360  -0.846  15.242  1.00  1.85           H  
ATOM   2573  N   TRP A 171      22.008   0.118  21.749  1.00  2.07           N  
ATOM   2574  CA  TRP A 171      22.056   0.245  23.219  1.00  2.07           C  
ATOM   2575  C   TRP A 171      23.489   0.256  23.788  1.00  2.07           C  
ATOM   2576  O   TRP A 171      23.721  -0.148  24.923  1.00  2.07           O  
ATOM   2577  CB  TRP A 171      21.257  -0.894  23.857  1.00  2.07           C  
ATOM   2578  CG  TRP A 171      21.693  -2.230  23.363  1.00  2.07           C  
ATOM   2579  CD1 TRP A 171      21.153  -2.934  22.324  1.00  2.07           C  
ATOM   2580  CD2 TRP A 171      22.785  -3.032  23.868  1.00  2.07           C  
ATOM   2581  NE1 TRP A 171      21.836  -4.106  22.145  1.00  2.07           N  
ATOM   2582  CE2 TRP A 171      22.841  -4.183  23.083  1.00  2.07           C  
ATOM   2583  CE3 TRP A 171      23.713  -2.862  24.907  1.00  2.07           C  
ATOM   2584  CZ2 TRP A 171      23.790  -5.163  23.296  1.00  2.07           C  
ATOM   2585  CZ3 TRP A 171      24.660  -3.856  25.121  1.00  2.07           C  
ATOM   2586  CH2 TRP A 171      24.694  -4.977  24.333  1.00  2.07           C  
ATOM   2587  H   TRP A 171      22.105  -0.815  21.369  1.00  2.07           H  
ATOM   2588  HA  TRP A 171      21.579   1.186  23.492  1.00  2.07           H  
ATOM   2589 1HB  TRP A 171      21.377  -0.865  24.942  1.00  2.07           H  
ATOM   2590 2HB  TRP A 171      20.195  -0.771  23.637  1.00  2.07           H  
ATOM   2591  HD1 TRP A 171      20.306  -2.607  21.718  1.00  2.07           H  
ATOM   2592  HE1 TRP A 171      21.632  -4.800  21.432  1.00  2.07           H  
ATOM   2593  HE3 TRP A 171      23.692  -1.970  25.534  1.00  2.07           H  
ATOM   2594  HZ2 TRP A 171      23.845  -6.050  22.685  1.00  2.07           H  
ATOM   2595  HZ3 TRP A 171      25.377  -3.720  25.931  1.00  2.07           H  
ATOM   2596  HH2 TRP A 171      25.452  -5.737  24.523  1.00  2.07           H  
ATOM   2597  N   HIS A 172      24.448   0.695  22.976  1.00  2.34           N  
ATOM   2598  CA  HIS A 172      25.877   0.786  23.330  1.00  2.34           C  
ATOM   2599  C   HIS A 172      26.235   1.592  24.600  1.00  2.34           C  
ATOM   2600  O   HIS A 172      27.253   1.333  25.245  1.00  2.34           O  
ATOM   2601  CB  HIS A 172      26.620   1.439  22.157  1.00  2.34           C  
ATOM   2602  CG  HIS A 172      26.143   2.874  21.871  1.00  2.34           C  
ATOM   2603  ND1 HIS A 172      26.696   3.984  22.471  1.00  2.34           N  
ATOM   2604  CD2 HIS A 172      25.150   3.338  21.085  1.00  2.34           C  
ATOM   2605  CE1 HIS A 172      26.063   5.068  22.075  1.00  2.34           C  
ATOM   2606  NE2 HIS A 172      25.107   4.712  21.239  1.00  2.34           N  
ATOM   2607  H   HIS A 172      24.169   0.996  22.054  1.00  2.34           H  
ATOM   2608  HA  HIS A 172      26.264  -0.223  23.471  1.00  2.34           H  
ATOM   2609 1HB  HIS A 172      27.689   1.469  22.372  1.00  2.34           H  
ATOM   2610 2HB  HIS A 172      26.478   0.843  21.254  1.00  2.34           H  
ATOM   2611  HD1 HIS A 172      27.390   4.003  23.200  1.00  2.34           H  
ATOM   2612  HD2 HIS A 172      24.437   2.860  20.445  1.00  2.34           H  
ATOM   2613  HE1 HIS A 172      26.365   6.043  22.456  1.00  2.34           H  
ATOM   2614  N   ASN A 173      25.390   2.554  24.938  1.00  2.60           N  
ATOM   2615  CA  ASN A 173      25.530   3.484  26.059  1.00  2.60           C  
ATOM   2616  C   ASN A 173      26.874   4.242  26.017  1.00  2.60           C  
ATOM   2617  O   ASN A 173      27.384   4.587  24.945  1.00  2.60           O  
ATOM   2618  CB  ASN A 173      25.458   2.684  27.362  1.00  2.60           C  
ATOM   2619  CG  ASN A 173      24.211   1.881  27.495  1.00  2.60           C  
ATOM   2620  OD1 ASN A 173      23.153   2.188  26.926  1.00  2.60           O  
ATOM   2621  ND2 ASN A 173      24.338   0.813  28.240  1.00  2.60           N  
ATOM   2622  H   ASN A 173      24.580   2.658  24.350  1.00  2.60           H  
ATOM   2623  HA  ASN A 173      24.726   4.218  26.008  1.00  2.60           H  
ATOM   2624 1HB  ASN A 173      26.323   2.030  27.465  1.00  2.60           H  
ATOM   2625 2HB  ASN A 173      25.462   3.368  28.209  1.00  2.60           H  
ATOM   2626 1HD2 ASN A 173      23.566   0.190  28.378  1.00  2.60           H  
ATOM   2627 2HD2 ASN A 173      25.218   0.606  28.667  1.00  2.60           H  
ATOM   2628  N   THR A 174      27.465   4.469  27.188  1.00  2.77           N  
ATOM   2629  CA  THR A 174      28.740   5.162  27.326  1.00  2.77           C  
ATOM   2630  C   THR A 174      29.289   5.076  28.731  1.00  2.77           C  
ATOM   2631  O   THR A 174      28.546   5.085  29.709  1.00  2.77           O  
ATOM   2632  CB  THR A 174      28.691   6.643  26.904  1.00  2.77           C  
ATOM   2633  OG1 THR A 174      29.970   7.248  27.230  1.00  2.77           O  
ATOM   2634  CG2 THR A 174      27.583   7.375  27.585  1.00  2.77           C  
ATOM   2635  H   THR A 174      27.014   4.162  28.034  1.00  2.77           H  
ATOM   2636  HA  THR A 174      29.455   4.669  26.668  1.00  2.77           H  
ATOM   2637  HB  THR A 174      28.546   6.704  25.827  1.00  2.77           H  
ATOM   2638  HG1 THR A 174      30.015   8.143  26.858  1.00  2.77           H  
ATOM   2639 1HG2 THR A 174      27.581   8.416  27.271  1.00  2.77           H  
ATOM   2640 2HG2 THR A 174      26.639   6.920  27.329  1.00  2.77           H  
ATOM   2641 3HG2 THR A 174      27.728   7.317  28.621  1.00  2.77           H  
ATOM   2642  N   ASP A 175      30.606   5.124  28.836  1.00  2.77           N  
ATOM   2643  CA  ASP A 175      31.293   5.152  30.124  1.00  2.77           C  
ATOM   2644  C   ASP A 175      30.895   6.375  30.955  1.00  2.77           C  
ATOM   2645  O   ASP A 175      30.994   6.365  32.183  1.00  2.77           O  
ATOM   2646  CB  ASP A 175      32.804   5.174  29.912  1.00  2.77           C  
ATOM   2647  CG  ASP A 175      33.354   3.861  29.368  1.00  2.77           C  
ATOM   2648  OD1 ASP A 175      32.636   2.887  29.360  1.00  2.77           O  
ATOM   2649  OD2 ASP A 175      34.489   3.846  28.960  1.00  2.77           O  
ATOM   2650  H   ASP A 175      31.152   5.141  27.986  1.00  2.77           H  
ATOM   2651  HA  ASP A 175      31.022   4.254  30.682  1.00  2.77           H  
ATOM   2652 1HB  ASP A 175      33.059   5.981  29.221  1.00  2.77           H  
ATOM   2653 2HB  ASP A 175      33.297   5.394  30.859  1.00  2.77           H  
ATOM   2654  N   ASP A 176      30.443   7.430  30.279  1.00  2.58           N  
ATOM   2655  CA  ASP A 176      30.067   8.669  30.943  1.00  2.58           C  
ATOM   2656  C   ASP A 176      28.637   8.659  31.495  1.00  2.58           C  
ATOM   2657  O   ASP A 176      28.248   9.582  32.214  1.00  2.58           O  
ATOM   2658  CB  ASP A 176      30.204   9.831  29.961  1.00  2.58           C  
ATOM   2659  CG  ASP A 176      31.648  10.103  29.556  1.00  2.58           C  
ATOM   2660  OD1 ASP A 176      32.513  10.046  30.399  1.00  2.58           O  
ATOM   2661  OD2 ASP A 176      31.873  10.344  28.395  1.00  2.58           O  
ATOM   2662  H   ASP A 176      30.360   7.364  29.263  1.00  2.58           H  
ATOM   2663  HA  ASP A 176      30.752   8.829  31.776  1.00  2.58           H  
ATOM   2664 1HB  ASP A 176      29.621   9.613  29.066  1.00  2.58           H  
ATOM   2665 2HB  ASP A 176      29.788  10.734  30.409  1.00  2.58           H  
ATOM   2666  N   ASP A 177      27.832   7.666  31.113  1.00  2.25           N  
ATOM   2667  CA  ASP A 177      26.437   7.603  31.532  1.00  2.25           C  
ATOM   2668  C   ASP A 177      25.886   6.170  31.498  1.00  2.25           C  
ATOM   2669  O   ASP A 177      25.239   5.760  30.525  1.00  2.25           O  
ATOM   2670  CB  ASP A 177      25.557   8.519  30.688  1.00  2.25           C  
ATOM   2671  CG  ASP A 177      24.077   8.615  31.202  1.00  2.25           C  
ATOM   2672  OD1 ASP A 177      23.691   7.903  32.126  1.00  2.25           O  
ATOM   2673  OD2 ASP A 177      23.332   9.393  30.601  1.00  2.25           O  
ATOM   2674  H   ASP A 177      28.201   6.900  30.549  1.00  2.25           H  
ATOM   2675  HA  ASP A 177      26.373   7.992  32.544  1.00  2.25           H  
ATOM   2676 1HB  ASP A 177      25.985   9.524  30.686  1.00  2.25           H  
ATOM   2677 2HB  ASP A 177      25.565   8.170  29.668  1.00  2.25           H  
ATOM   2678  N   PRO A 178      26.055   5.412  32.582  1.00  1.90           N  
ATOM   2679  CA  PRO A 178      25.577   4.059  32.779  1.00  1.90           C  
ATOM   2680  C   PRO A 178      24.056   3.926  32.646  1.00  1.90           C  
ATOM   2681  O   PRO A 178      23.548   2.813  32.499  1.00  1.90           O  
ATOM   2682  CB  PRO A 178      26.011   3.754  34.219  1.00  1.90           C  
ATOM   2683  CG  PRO A 178      27.179   4.666  34.475  1.00  1.90           C  
ATOM   2684  CD  PRO A 178      26.848   5.928  33.728  1.00  1.90           C  
ATOM   2685  HA  PRO A 178      26.087   3.395  32.065  1.00  1.90           H  
ATOM   2686 1HB  PRO A 178      25.166   3.941  34.903  1.00  1.90           H  
ATOM   2687 2HB  PRO A 178      26.268   2.690  34.314  1.00  1.90           H  
ATOM   2688 1HG  PRO A 178      27.305   4.834  35.555  1.00  1.90           H  
ATOM   2689 2HG  PRO A 178      28.110   4.200  34.115  1.00  1.90           H  
ATOM   2690 1HD  PRO A 178      26.239   6.598  34.356  1.00  1.90           H  
ATOM   2691 2HD  PRO A 178      27.791   6.386  33.410  1.00  1.90           H  
ATOM   2692  N   ASN A 179      23.311   5.041  32.737  1.00  1.61           N  
ATOM   2693  CA  ASN A 179      21.862   4.958  32.694  1.00  1.61           C  
ATOM   2694  C   ASN A 179      21.265   5.143  31.304  1.00  1.61           C  
ATOM   2695  O   ASN A 179      20.034   5.126  31.158  1.00  1.61           O  
ATOM   2696  CB  ASN A 179      21.271   5.975  33.646  1.00  1.61           C  
ATOM   2697  CG  ASN A 179      21.548   5.640  35.088  1.00  1.61           C  
ATOM   2698  OD1 ASN A 179      21.520   4.470  35.490  1.00  1.61           O  
ATOM   2699  ND2 ASN A 179      21.815   6.648  35.879  1.00  1.61           N  
ATOM   2700  H   ASN A 179      23.717   5.985  32.787  1.00  1.61           H  
ATOM   2701  HA  ASN A 179      21.572   3.964  33.036  1.00  1.61           H  
ATOM   2702 1HB  ASN A 179      21.690   6.961  33.422  1.00  1.61           H  
ATOM   2703 2HB  ASN A 179      20.194   6.034  33.493  1.00  1.61           H  
ATOM   2704 1HD2 ASN A 179      22.006   6.489  36.847  1.00  1.61           H  
ATOM   2705 2HD2 ASN A 179      21.829   7.580  35.512  1.00  1.61           H  
ATOM   2706  N   ARG A 180      22.102   5.238  30.265  1.00  1.42           N  
ATOM   2707  CA  ARG A 180      21.551   5.417  28.921  1.00  1.42           C  
ATOM   2708  C   ARG A 180      20.650   4.252  28.541  1.00  1.42           C  
ATOM   2709  O   ARG A 180      19.633   4.452  27.880  1.00  1.42           O  
ATOM   2710  CB  ARG A 180      22.638   5.529  27.872  1.00  1.42           C  
ATOM   2711  CG  ARG A 180      23.489   6.739  27.983  1.00  1.42           C  
ATOM   2712  CD  ARG A 180      22.802   7.950  27.594  1.00  1.42           C  
ATOM   2713  NE  ARG A 180      23.613   9.124  27.823  1.00  1.42           N  
ATOM   2714  CZ  ARG A 180      24.462   9.687  26.948  1.00  1.42           C  
ATOM   2715  NH1 ARG A 180      24.610   9.186  25.740  1.00  1.42           N  
ATOM   2716  NH2 ARG A 180      25.155  10.748  27.314  1.00  1.42           N  
ATOM   2717  H   ARG A 180      23.116   5.255  30.417  1.00  1.42           H  
ATOM   2718  HA  ARG A 180      20.972   6.336  28.906  1.00  1.42           H  
ATOM   2719 1HB  ARG A 180      23.292   4.679  27.965  1.00  1.42           H  
ATOM   2720 2HB  ARG A 180      22.198   5.502  26.874  1.00  1.42           H  
ATOM   2721 1HG  ARG A 180      23.756   6.854  29.007  1.00  1.42           H  
ATOM   2722 2HG  ARG A 180      24.377   6.621  27.379  1.00  1.42           H  
ATOM   2723 1HD  ARG A 180      22.551   7.904  26.543  1.00  1.42           H  
ATOM   2724 2HD  ARG A 180      21.903   8.046  28.196  1.00  1.42           H  
ATOM   2725  HE  ARG A 180      23.549   9.530  28.769  1.00  1.42           H  
ATOM   2726 1HH1 ARG A 180      24.090   8.367  25.471  1.00  1.42           H  
ATOM   2727 2HH1 ARG A 180      25.251   9.618  25.089  1.00  1.42           H  
ATOM   2728 1HH2 ARG A 180      25.041  11.123  28.249  1.00  1.42           H  
ATOM   2729 2HH2 ARG A 180      25.796  11.181  26.669  1.00  1.42           H  
ATOM   2730  N   GLN A 181      20.992   3.047  28.993  1.00  1.31           N  
ATOM   2731  CA  GLN A 181      20.197   1.865  28.683  1.00  1.31           C  
ATOM   2732  C   GLN A 181      18.767   2.014  29.173  1.00  1.31           C  
ATOM   2733  O   GLN A 181      17.820   1.652  28.474  1.00  1.31           O  
ATOM   2734  CB  GLN A 181      20.818   0.630  29.324  1.00  1.31           C  
ATOM   2735  CG  GLN A 181      20.110  -0.662  29.044  1.00  1.31           C  
ATOM   2736  CD  GLN A 181      20.809  -1.851  29.675  1.00  1.31           C  
ATOM   2737  OE1 GLN A 181      22.039  -1.960  29.636  1.00  1.31           O  
ATOM   2738  NE2 GLN A 181      20.033  -2.747  30.274  1.00  1.31           N  
ATOM   2739  H   GLN A 181      21.833   2.952  29.545  1.00  1.31           H  
ATOM   2740  HA  GLN A 181      20.181   1.734  27.600  1.00  1.31           H  
ATOM   2741 1HB  GLN A 181      21.818   0.525  28.981  1.00  1.31           H  
ATOM   2742 2HB  GLN A 181      20.858   0.765  30.405  1.00  1.31           H  
ATOM   2743 1HG  GLN A 181      19.091  -0.606  29.428  1.00  1.31           H  
ATOM   2744 2HG  GLN A 181      20.108  -0.811  27.969  1.00  1.31           H  
ATOM   2745 1HE2 GLN A 181      20.441  -3.549  30.712  1.00  1.31           H  
ATOM   2746 2HE2 GLN A 181      19.043  -2.614  30.300  1.00  1.31           H  
ATOM   2747  N   SER A 182      18.609   2.543  30.389  1.00  1.23           N  
ATOM   2748  CA  SER A 182      17.282   2.728  30.944  1.00  1.23           C  
ATOM   2749  C   SER A 182      16.559   3.836  30.202  1.00  1.23           C  
ATOM   2750  O   SER A 182      15.400   3.680  29.837  1.00  1.23           O  
ATOM   2751  CB  SER A 182      17.360   3.043  32.426  1.00  1.23           C  
ATOM   2752  OG  SER A 182      17.847   1.938  33.141  1.00  1.23           O  
ATOM   2753  H   SER A 182      19.419   2.849  30.913  1.00  1.23           H  
ATOM   2754  HA  SER A 182      16.721   1.804  30.812  1.00  1.23           H  
ATOM   2755 1HB  SER A 182      18.027   3.896  32.575  1.00  1.23           H  
ATOM   2756 2HB  SER A 182      16.376   3.326  32.799  1.00  1.23           H  
ATOM   2757  HG  SER A 182      18.094   2.250  33.998  1.00  1.23           H  
ATOM   2758  N   ARG A 183      17.271   4.922  29.903  1.00  1.15           N  
ATOM   2759  CA  ARG A 183      16.685   6.076  29.219  1.00  1.15           C  
ATOM   2760  C   ARG A 183      16.176   5.697  27.825  1.00  1.15           C  
ATOM   2761  O   ARG A 183      15.149   6.195  27.360  1.00  1.15           O  
ATOM   2762  CB  ARG A 183      17.716   7.198  29.137  1.00  1.15           C  
ATOM   2763  CG  ARG A 183      18.048   7.834  30.505  1.00  1.15           C  
ATOM   2764  CD  ARG A 183      19.233   8.778  30.488  1.00  1.15           C  
ATOM   2765  NE  ARG A 183      18.996   9.988  29.712  1.00  1.15           N  
ATOM   2766  CZ  ARG A 183      19.896  10.988  29.539  1.00  1.15           C  
ATOM   2767  NH1 ARG A 183      21.103  10.944  30.082  1.00  1.15           N  
ATOM   2768  NH2 ARG A 183      19.564  12.026  28.796  1.00  1.15           N  
ATOM   2769  H   ARG A 183      18.244   4.969  30.206  1.00  1.15           H  
ATOM   2770  HA  ARG A 183      15.841   6.431  29.810  1.00  1.15           H  
ATOM   2771 1HB  ARG A 183      18.635   6.817  28.706  1.00  1.15           H  
ATOM   2772 2HB  ARG A 183      17.344   7.984  28.483  1.00  1.15           H  
ATOM   2773 1HG  ARG A 183      17.179   8.393  30.853  1.00  1.15           H  
ATOM   2774 2HG  ARG A 183      18.266   7.037  31.217  1.00  1.15           H  
ATOM   2775 1HD  ARG A 183      19.469   9.072  31.510  1.00  1.15           H  
ATOM   2776 2HD  ARG A 183      20.096   8.267  30.064  1.00  1.15           H  
ATOM   2777  HE  ARG A 183      18.096  10.095  29.250  1.00  1.15           H  
ATOM   2778 1HH1 ARG A 183      21.439  10.142  30.634  1.00  1.15           H  
ATOM   2779 2HH1 ARG A 183      21.747  11.699  29.927  1.00  1.15           H  
ATOM   2780 1HH2 ARG A 183      18.647  12.046  28.321  1.00  1.15           H  
ATOM   2781 2HH2 ARG A 183      20.219  12.772  28.647  1.00  1.15           H  
ATOM   2782  N   ARG A 184      16.861   4.754  27.180  1.00  1.07           N  
ATOM   2783  CA  ARG A 184      16.493   4.293  25.848  1.00  1.07           C  
ATOM   2784  C   ARG A 184      15.409   3.206  25.874  1.00  1.07           C  
ATOM   2785  O   ARG A 184      15.015   2.680  24.828  1.00  1.07           O  
ATOM   2786  CB  ARG A 184      17.715   3.796  25.093  1.00  1.07           C  
ATOM   2787  CG  ARG A 184      18.703   4.912  24.753  1.00  1.07           C  
ATOM   2788  CD  ARG A 184      19.924   4.454  24.019  1.00  1.07           C  
ATOM   2789  NE  ARG A 184      20.850   5.579  23.747  1.00  1.07           N  
ATOM   2790  CZ  ARG A 184      21.986   5.488  23.022  1.00  1.07           C  
ATOM   2791  NH1 ARG A 184      22.351   4.391  22.480  1.00  1.07           N  
ATOM   2792  NH2 ARG A 184      22.783   6.506  22.810  1.00  1.07           N  
ATOM   2793  H   ARG A 184      17.713   4.386  27.604  1.00  1.07           H  
ATOM   2794  HA  ARG A 184      16.122   5.155  25.309  1.00  1.07           H  
ATOM   2795 1HB  ARG A 184      18.242   3.059  25.706  1.00  1.07           H  
ATOM   2796 2HB  ARG A 184      17.412   3.312  24.167  1.00  1.07           H  
ATOM   2797 1HG  ARG A 184      18.183   5.612  24.114  1.00  1.07           H  
ATOM   2798 2HG  ARG A 184      19.014   5.419  25.662  1.00  1.07           H  
ATOM   2799 1HD  ARG A 184      20.453   3.713  24.621  1.00  1.07           H  
ATOM   2800 2HD  ARG A 184      19.636   4.012  23.063  1.00  1.07           H  
ATOM   2801  HE  ARG A 184      20.615   6.477  24.132  1.00  1.07           H  
ATOM   2802 1HH1 ARG A 184      21.799   3.536  22.535  1.00  1.07           H  
ATOM   2803 2HH1 ARG A 184      23.209   4.400  21.937  1.00  1.07           H  
ATOM   2804 1HH2 ARG A 184      22.574   7.420  23.173  1.00  1.07           H  
ATOM   2805 2HH2 ARG A 184      23.623   6.310  22.233  1.00  1.07           H  
ATOM   2806  N   ALA A 185      14.926   2.875  27.075  1.00  0.99           N  
ATOM   2807  CA  ALA A 185      13.905   1.865  27.293  1.00  0.99           C  
ATOM   2808  C   ALA A 185      12.643   2.509  27.840  1.00  0.99           C  
ATOM   2809  O   ALA A 185      11.884   1.885  28.582  1.00  0.99           O  
ATOM   2810  CB  ALA A 185      14.400   0.814  28.262  1.00  0.99           C  
ATOM   2811  H   ALA A 185      15.274   3.346  27.907  1.00  0.99           H  
ATOM   2812  HA  ALA A 185      13.670   1.399  26.338  1.00  0.99           H  
ATOM   2813 1HB  ALA A 185      13.633   0.058  28.404  1.00  0.99           H  
ATOM   2814 2HB  ALA A 185      15.299   0.353  27.870  1.00  0.99           H  
ATOM   2815 3HB  ALA A 185      14.627   1.285  29.215  1.00  0.99           H  
ATOM   2816  N   ALA A 186      12.428   3.768  27.480  1.00  0.91           N  
ATOM   2817  CA  ALA A 186      11.254   4.497  27.937  1.00  0.91           C  
ATOM   2818  C   ALA A 186      10.018   3.767  27.466  1.00  0.91           C  
ATOM   2819  O   ALA A 186      10.039   3.078  26.431  1.00  0.91           O  
ATOM   2820  CB  ALA A 186      11.282   5.920  27.461  1.00  0.91           C  
ATOM   2821  H   ALA A 186      13.103   4.230  26.885  1.00  0.91           H  
ATOM   2822  HA  ALA A 186      11.239   4.496  29.020  1.00  0.91           H  
ATOM   2823 1HB  ALA A 186      10.402   6.444  27.827  1.00  0.91           H  
ATOM   2824 2HB  ALA A 186      12.183   6.411  27.842  1.00  0.91           H  
ATOM   2825 3HB  ALA A 186      11.290   5.930  26.388  1.00  0.91           H  
ATOM   2826  N   ALA A 187       8.953   3.885  28.243  1.00  0.85           N  
ATOM   2827  CA  ALA A 187       7.789   3.067  27.973  1.00  0.85           C  
ATOM   2828  C   ALA A 187       6.468   3.738  28.256  1.00  0.85           C  
ATOM   2829  O   ALA A 187       6.366   4.730  28.983  1.00  0.85           O  
ATOM   2830  CB  ALA A 187       7.881   1.793  28.826  1.00  0.85           C  
ATOM   2831  H   ALA A 187       8.974   4.530  29.037  1.00  0.85           H  
ATOM   2832  HA  ALA A 187       7.799   2.802  26.919  1.00  0.85           H  
ATOM   2833 1HB  ALA A 187       7.036   1.142  28.607  1.00  0.85           H  
ATOM   2834 2HB  ALA A 187       8.813   1.270  28.596  1.00  0.85           H  
ATOM   2835 3HB  ALA A 187       7.866   2.063  29.882  1.00  0.85           H  
ATOM   2836  N   ILE A 188       5.447   3.193  27.619  1.00  0.82           N  
ATOM   2837  CA  ILE A 188       4.076   3.578  27.867  1.00  0.82           C  
ATOM   2838  C   ILE A 188       3.354   2.381  28.470  1.00  0.82           C  
ATOM   2839  O   ILE A 188       3.410   1.268  27.941  1.00  0.82           O  
ATOM   2840  CB  ILE A 188       3.372   4.051  26.580  1.00  0.82           C  
ATOM   2841  CG1 ILE A 188       4.138   5.254  25.925  1.00  0.82           C  
ATOM   2842  CG2 ILE A 188       1.904   4.409  26.867  1.00  0.82           C  
ATOM   2843  CD1 ILE A 188       4.206   6.480  26.760  1.00  0.82           C  
ATOM   2844  H   ILE A 188       5.633   2.400  27.006  1.00  0.82           H  
ATOM   2845  HA  ILE A 188       4.050   4.385  28.593  1.00  0.82           H  
ATOM   2846  HB  ILE A 188       3.389   3.241  25.856  1.00  0.82           H  
ATOM   2847 1HG1 ILE A 188       5.155   4.937  25.690  1.00  0.82           H  
ATOM   2848 2HG1 ILE A 188       3.649   5.530  25.021  1.00  0.82           H  
ATOM   2849 1HG2 ILE A 188       1.413   4.714  25.946  1.00  0.82           H  
ATOM   2850 2HG2 ILE A 188       1.383   3.546  27.282  1.00  0.82           H  
ATOM   2851 3HG2 ILE A 188       1.877   5.220  27.579  1.00  0.82           H  
ATOM   2852 1HD1 ILE A 188       4.748   7.264  26.228  1.00  0.82           H  
ATOM   2853 2HD1 ILE A 188       3.196   6.823  26.979  1.00  0.82           H  
ATOM   2854 3HD1 ILE A 188       4.721   6.244  27.676  1.00  0.82           H  
ATOM   2855  N   LEU A 189       2.711   2.587  29.595  1.00  0.81           N  
ATOM   2856  CA  LEU A 189       1.963   1.515  30.207  1.00  0.81           C  
ATOM   2857  C   LEU A 189       0.480   1.828  30.032  1.00  0.81           C  
ATOM   2858  O   LEU A 189       0.068   2.967  30.274  1.00  0.81           O  
ATOM   2859  CB  LEU A 189       2.308   1.437  31.706  1.00  0.81           C  
ATOM   2860  CG  LEU A 189       3.768   1.216  32.135  1.00  0.81           C  
ATOM   2861  CD1 LEU A 189       3.817   1.218  33.687  1.00  0.81           C  
ATOM   2862  CD2 LEU A 189       4.279  -0.102  31.565  1.00  0.81           C  
ATOM   2863  H   LEU A 189       2.721   3.500  30.035  1.00  0.81           H  
ATOM   2864  HA  LEU A 189       2.186   0.570  29.716  1.00  0.81           H  
ATOM   2865 1HB  LEU A 189       1.951   2.347  32.190  1.00  0.81           H  
ATOM   2866 2HB  LEU A 189       1.787   0.634  32.103  1.00  0.81           H  
ATOM   2867  HG  LEU A 189       4.393   2.038  31.773  1.00  0.81           H  
ATOM   2868 1HD1 LEU A 189       4.837   1.070  34.020  1.00  0.81           H  
ATOM   2869 2HD1 LEU A 189       3.447   2.174  34.063  1.00  0.81           H  
ATOM   2870 3HD1 LEU A 189       3.190   0.410  34.072  1.00  0.81           H  
ATOM   2871 1HD2 LEU A 189       5.311  -0.261  31.878  1.00  0.81           H  
ATOM   2872 2HD2 LEU A 189       3.655  -0.923  31.927  1.00  0.81           H  
ATOM   2873 3HD2 LEU A 189       4.232  -0.057  30.482  1.00  0.81           H  
ATOM   2874  N   VAL A 190      -0.345   0.847  29.658  1.00  0.82           N  
ATOM   2875  CA  VAL A 190      -1.775   1.156  29.587  1.00  0.82           C  
ATOM   2876  C   VAL A 190      -2.534   0.295  30.591  1.00  0.82           C  
ATOM   2877  O   VAL A 190      -2.437  -0.932  30.575  1.00  0.82           O  
ATOM   2878  CB  VAL A 190      -2.334   0.966  28.166  1.00  0.82           C  
ATOM   2879  CG1 VAL A 190      -3.807   1.333  28.153  1.00  0.82           C  
ATOM   2880  CG2 VAL A 190      -1.563   1.816  27.200  1.00  0.82           C  
ATOM   2881  H   VAL A 190       0.018  -0.073  29.405  1.00  0.82           H  
ATOM   2882  HA  VAL A 190      -1.934   2.192  29.855  1.00  0.82           H  
ATOM   2883  HB  VAL A 190      -2.252  -0.081  27.883  1.00  0.82           H  
ATOM   2884 1HG1 VAL A 190      -4.203   1.200  27.180  1.00  0.82           H  
ATOM   2885 2HG1 VAL A 190      -4.341   0.714  28.846  1.00  0.82           H  
ATOM   2886 3HG1 VAL A 190      -3.921   2.376  28.445  1.00  0.82           H  
ATOM   2887 1HG2 VAL A 190      -1.970   1.666  26.205  1.00  0.82           H  
ATOM   2888 2HG2 VAL A 190      -1.652   2.854  27.479  1.00  0.82           H  
ATOM   2889 3HG2 VAL A 190      -0.512   1.533  27.210  1.00  0.82           H  
ATOM   2890  N   TYR A 191      -3.223   0.956  31.523  1.00  0.83           N  
ATOM   2891  CA  TYR A 191      -3.941   0.288  32.613  1.00  0.83           C  
ATOM   2892  C   TYR A 191      -5.109  -0.493  32.071  1.00  0.83           C  
ATOM   2893  O   TYR A 191      -5.355  -1.642  32.439  1.00  0.83           O  
ATOM   2894  CB  TYR A 191      -4.420   1.292  33.655  1.00  0.83           C  
ATOM   2895  CG  TYR A 191      -5.115   0.685  34.829  1.00  0.83           C  
ATOM   2896  CD1 TYR A 191      -4.377   0.021  35.802  1.00  0.83           C  
ATOM   2897  CD2 TYR A 191      -6.488   0.799  34.954  1.00  0.83           C  
ATOM   2898  CE1 TYR A 191      -5.017  -0.536  36.891  1.00  0.83           C  
ATOM   2899  CE2 TYR A 191      -7.128   0.245  36.045  1.00  0.83           C  
ATOM   2900  CZ  TYR A 191      -6.397  -0.422  37.010  1.00  0.83           C  
ATOM   2901  OH  TYR A 191      -7.037  -0.983  38.095  1.00  0.83           O  
ATOM   2902  H   TYR A 191      -3.287   1.965  31.441  1.00  0.83           H  
ATOM   2903  HA  TYR A 191      -3.270  -0.422  33.095  1.00  0.83           H  
ATOM   2904 1HB  TYR A 191      -3.606   1.890  34.015  1.00  0.83           H  
ATOM   2905 2HB  TYR A 191      -5.110   1.964  33.182  1.00  0.83           H  
ATOM   2906  HD1 TYR A 191      -3.296  -0.067  35.701  1.00  0.83           H  
ATOM   2907  HD2 TYR A 191      -7.062   1.326  34.191  1.00  0.83           H  
ATOM   2908  HE1 TYR A 191      -4.444  -1.064  37.652  1.00  0.83           H  
ATOM   2909  HE2 TYR A 191      -8.210   0.331  36.144  1.00  0.83           H  
ATOM   2910  HH  TYR A 191      -6.382  -1.307  38.720  1.00  0.83           H  
ATOM   2911  N   GLY A 192      -5.868   0.159  31.213  1.00  0.84           N  
ATOM   2912  CA  GLY A 192      -7.008  -0.530  30.644  1.00  0.84           C  
ATOM   2913  C   GLY A 192      -6.458  -1.514  29.630  1.00  0.84           C  
ATOM   2914  O   GLY A 192      -5.288  -1.450  29.273  1.00  0.84           O  
ATOM   2915  H   GLY A 192      -5.615   1.116  30.963  1.00  0.84           H  
ATOM   2916 1HA  GLY A 192      -7.563  -1.054  31.423  1.00  0.84           H  
ATOM   2917 2HA  GLY A 192      -7.678   0.179  30.160  1.00  0.84           H  
ATOM   2918  N   HIS A 193      -7.270  -2.422  29.142  1.00  0.84           N  
ATOM   2919  CA  HIS A 193      -6.731  -3.318  28.134  1.00  0.84           C  
ATOM   2920  C   HIS A 193      -6.776  -2.539  26.836  1.00  0.84           C  
ATOM   2921  O   HIS A 193      -7.518  -1.560  26.744  1.00  0.84           O  
ATOM   2922  CB  HIS A 193      -7.496  -4.633  28.109  1.00  0.84           C  
ATOM   2923  CG  HIS A 193      -7.315  -5.421  29.382  1.00  0.84           C  
ATOM   2924  ND1 HIS A 193      -8.114  -6.496  29.717  1.00  0.84           N  
ATOM   2925  CD2 HIS A 193      -6.423  -5.281  30.402  1.00  0.84           C  
ATOM   2926  CE1 HIS A 193      -7.724  -6.981  30.891  1.00  0.84           C  
ATOM   2927  NE2 HIS A 193      -6.707  -6.262  31.326  1.00  0.84           N  
ATOM   2928  H   HIS A 193      -8.230  -2.485  29.447  1.00  0.84           H  
ATOM   2929  HA  HIS A 193      -5.686  -3.552  28.344  1.00  0.84           H  
ATOM   2930 1HB  HIS A 193      -8.554  -4.433  27.972  1.00  0.84           H  
ATOM   2931 2HB  HIS A 193      -7.151  -5.238  27.272  1.00  0.84           H  
ATOM   2932  HD2 HIS A 193      -5.634  -4.523  30.478  1.00  0.84           H  
ATOM   2933  HE1 HIS A 193      -8.172  -7.828  31.412  1.00  0.84           H  
ATOM   2934  HE2 HIS A 193      -6.224  -6.408  32.206  1.00  0.84           H  
ATOM   2935  N   VAL A 194      -5.973  -2.910  25.851  1.00  0.83           N  
ATOM   2936  CA  VAL A 194      -5.969  -2.120  24.624  1.00  0.83           C  
ATOM   2937  C   VAL A 194      -6.687  -2.861  23.508  1.00  0.83           C  
ATOM   2938  O   VAL A 194      -6.187  -3.881  23.038  1.00  0.83           O  
ATOM   2939  CB  VAL A 194      -4.512  -1.815  24.220  1.00  0.83           C  
ATOM   2940  CG1 VAL A 194      -4.435  -1.013  22.952  1.00  0.83           C  
ATOM   2941  CG2 VAL A 194      -3.866  -1.070  25.345  1.00  0.83           C  
ATOM   2942  H   VAL A 194      -5.394  -3.748  25.954  1.00  0.83           H  
ATOM   2943  HA  VAL A 194      -6.439  -1.165  24.828  1.00  0.83           H  
ATOM   2944  HB  VAL A 194      -4.008  -2.727  24.041  1.00  0.83           H  
ATOM   2945 1HG1 VAL A 194      -3.396  -0.825  22.694  1.00  0.83           H  
ATOM   2946 2HG1 VAL A 194      -4.921  -1.560  22.138  1.00  0.83           H  
ATOM   2947 3HG1 VAL A 194      -4.932  -0.080  23.120  1.00  0.83           H  
ATOM   2948 1HG2 VAL A 194      -2.859  -0.845  25.121  1.00  0.83           H  
ATOM   2949 2HG2 VAL A 194      -4.401  -0.162  25.482  1.00  0.83           H  
ATOM   2950 3HG2 VAL A 194      -3.905  -1.658  26.260  1.00  0.83           H  
ATOM   2951  N   PRO A 195      -7.848  -2.392  23.027  1.00  0.81           N  
ATOM   2952  CA  PRO A 195      -8.614  -3.074  22.014  1.00  0.81           C  
ATOM   2953  C   PRO A 195      -7.677  -3.370  20.886  1.00  0.81           C  
ATOM   2954  O   PRO A 195      -6.897  -2.507  20.478  1.00  0.81           O  
ATOM   2955  CB  PRO A 195      -9.671  -2.034  21.643  1.00  0.81           C  
ATOM   2956  CG  PRO A 195      -9.863  -1.246  22.926  1.00  0.81           C  
ATOM   2957  CD  PRO A 195      -8.486  -1.167  23.548  1.00  0.81           C  
ATOM   2958  HA  PRO A 195      -9.063  -3.991  22.420  1.00  0.81           H  
ATOM   2959 1HB  PRO A 195      -9.325  -1.426  20.800  1.00  0.81           H  
ATOM   2960 2HB  PRO A 195     -10.589  -2.542  21.309  1.00  0.81           H  
ATOM   2961 1HG  PRO A 195     -10.280  -0.251  22.704  1.00  0.81           H  
ATOM   2962 2HG  PRO A 195     -10.588  -1.755  23.579  1.00  0.81           H  
ATOM   2963 1HD  PRO A 195      -7.971  -0.288  23.240  1.00  0.81           H  
ATOM   2964 2HD  PRO A 195      -8.619  -1.215  24.631  1.00  0.81           H  
ATOM   2965  N   PHE A 196      -7.780  -4.564  20.315  1.00  0.80           N  
ATOM   2966  CA  PHE A 196      -6.852  -4.927  19.256  1.00  0.80           C  
ATOM   2967  C   PHE A 196      -7.079  -4.032  18.051  1.00  0.80           C  
ATOM   2968  O   PHE A 196      -6.207  -3.862  17.216  1.00  0.80           O  
ATOM   2969  CB  PHE A 196      -6.957  -6.375  18.836  1.00  0.80           C  
ATOM   2970  CG  PHE A 196      -5.675  -6.808  18.204  1.00  0.80           C  
ATOM   2971  CD1 PHE A 196      -4.671  -7.316  18.998  1.00  0.80           C  
ATOM   2972  CD2 PHE A 196      -5.426  -6.653  16.865  1.00  0.80           C  
ATOM   2973  CE1 PHE A 196      -3.465  -7.686  18.457  1.00  0.80           C  
ATOM   2974  CE2 PHE A 196      -4.219  -7.008  16.332  1.00  0.80           C  
ATOM   2975  CZ  PHE A 196      -3.239  -7.530  17.130  1.00  0.80           C  
ATOM   2976  H   PHE A 196      -8.454  -5.254  20.656  1.00  0.80           H  
ATOM   2977  HA  PHE A 196      -5.837  -4.762  19.621  1.00  0.80           H  
ATOM   2978 1HB  PHE A 196      -7.152  -7.006  19.693  1.00  0.80           H  
ATOM   2979 2HB  PHE A 196      -7.768  -6.490  18.129  1.00  0.80           H  
ATOM   2980  HD1 PHE A 196      -4.851  -7.422  20.068  1.00  0.80           H  
ATOM   2981  HD2 PHE A 196      -6.189  -6.234  16.231  1.00  0.80           H  
ATOM   2982  HE1 PHE A 196      -2.693  -8.093  19.088  1.00  0.80           H  
ATOM   2983  HE2 PHE A 196      -4.043  -6.871  15.275  1.00  0.80           H  
ATOM   2984  HZ  PHE A 196      -2.286  -7.813  16.705  1.00  0.80           H  
ATOM   2985  N   GLU A 197      -8.255  -3.421  17.976  1.00  0.80           N  
ATOM   2986  CA  GLU A 197      -8.624  -2.514  16.903  1.00  0.80           C  
ATOM   2987  C   GLU A 197      -7.702  -1.287  16.872  1.00  0.80           C  
ATOM   2988  O   GLU A 197      -7.645  -0.582  15.864  1.00  0.80           O  
ATOM   2989  CB  GLU A 197     -10.084  -2.083  17.051  1.00  0.80           C  
ATOM   2990  CG  GLU A 197     -11.087  -3.211  16.823  1.00  0.80           C  
ATOM   2991  CD  GLU A 197     -12.529  -2.779  16.990  1.00  0.80           C  
ATOM   2992  OE1 GLU A 197     -12.758  -1.650  17.357  1.00  0.80           O  
ATOM   2993  OE2 GLU A 197     -13.400  -3.583  16.748  1.00  0.80           O  
ATOM   2994  H   GLU A 197      -8.923  -3.601  18.710  1.00  0.80           H  
ATOM   2995  HA  GLU A 197      -8.514  -3.038  15.955  1.00  0.80           H  
ATOM   2996 1HB  GLU A 197     -10.242  -1.684  18.056  1.00  0.80           H  
ATOM   2997 2HB  GLU A 197     -10.302  -1.284  16.343  1.00  0.80           H  
ATOM   2998 1HG  GLU A 197     -10.949  -3.603  15.815  1.00  0.80           H  
ATOM   2999 2HG  GLU A 197     -10.869  -4.015  17.527  1.00  0.80           H  
ATOM   3000  N   LEU A 198      -7.004  -1.007  17.984  1.00  0.80           N  
ATOM   3001  CA  LEU A 198      -6.094   0.122  18.038  1.00  0.80           C  
ATOM   3002  C   LEU A 198      -4.707  -0.269  17.517  1.00  0.80           C  
ATOM   3003  O   LEU A 198      -3.819   0.577  17.413  1.00  0.80           O  
ATOM   3004  CB  LEU A 198      -5.960   0.649  19.462  1.00  0.80           C  
ATOM   3005  CG  LEU A 198      -7.250   1.159  20.101  1.00  0.80           C  
ATOM   3006  CD1 LEU A 198      -6.938   1.609  21.486  1.00  0.80           C  
ATOM   3007  CD2 LEU A 198      -7.882   2.263  19.271  1.00  0.80           C  
ATOM   3008  H   LEU A 198      -7.076  -1.609  18.803  1.00  0.80           H  
ATOM   3009  HA  LEU A 198      -6.485   0.917  17.404  1.00  0.80           H  
ATOM   3010 1HB  LEU A 198      -5.583  -0.163  20.087  1.00  0.80           H  
ATOM   3011 2HB  LEU A 198      -5.238   1.455  19.472  1.00  0.80           H  
ATOM   3012  HG  LEU A 198      -7.946   0.331  20.172  1.00  0.80           H  
ATOM   3013 1HD1 LEU A 198      -7.845   1.925  21.975  1.00  0.80           H  
ATOM   3014 2HD1 LEU A 198      -6.518   0.796  22.005  1.00  0.80           H  
ATOM   3015 3HD1 LEU A 198      -6.227   2.436  21.461  1.00  0.80           H  
ATOM   3016 1HD2 LEU A 198      -8.807   2.585  19.748  1.00  0.80           H  
ATOM   3017 2HD2 LEU A 198      -7.218   3.105  19.196  1.00  0.80           H  
ATOM   3018 3HD2 LEU A 198      -8.103   1.883  18.273  1.00  0.80           H  
ATOM   3019  N   VAL A 199      -4.503  -1.547  17.191  1.00  0.82           N  
ATOM   3020  CA  VAL A 199      -3.226  -1.950  16.628  1.00  0.82           C  
ATOM   3021  C   VAL A 199      -3.277  -1.584  15.160  1.00  0.82           C  
ATOM   3022  O   VAL A 199      -4.215  -1.926  14.444  1.00  0.82           O  
ATOM   3023  CB  VAL A 199      -2.947  -3.462  16.826  1.00  0.82           C  
ATOM   3024  CG1 VAL A 199      -1.635  -3.867  16.113  1.00  0.82           C  
ATOM   3025  CG2 VAL A 199      -2.835  -3.776  18.334  1.00  0.82           C  
ATOM   3026  H   VAL A 199      -5.236  -2.246  17.284  1.00  0.82           H  
ATOM   3027  HA  VAL A 199      -2.420  -1.387  17.086  1.00  0.82           H  
ATOM   3028  HB  VAL A 199      -3.764  -4.035  16.386  1.00  0.82           H  
ATOM   3029 1HG1 VAL A 199      -1.464  -4.928  16.252  1.00  0.82           H  
ATOM   3030 2HG1 VAL A 199      -1.721  -3.654  15.046  1.00  0.82           H  
ATOM   3031 3HG1 VAL A 199      -0.799  -3.303  16.529  1.00  0.82           H  
ATOM   3032 1HG2 VAL A 199      -2.651  -4.837  18.472  1.00  0.82           H  
ATOM   3033 2HG2 VAL A 199      -2.014  -3.210  18.760  1.00  0.82           H  
ATOM   3034 3HG2 VAL A 199      -3.768  -3.503  18.830  1.00  0.82           H  
ATOM   3035  N   SER A 200      -2.288  -0.836  14.719  1.00  0.83           N  
ATOM   3036  CA  SER A 200      -2.265  -0.415  13.338  1.00  0.83           C  
ATOM   3037  C   SER A 200      -1.206  -1.144  12.547  1.00  0.83           C  
ATOM   3038  O   SER A 200      -1.468  -1.570  11.413  1.00  0.83           O  
ATOM   3039  CB  SER A 200      -2.027   1.076  13.262  1.00  0.83           C  
ATOM   3040  OG  SER A 200      -3.107   1.789  13.804  1.00  0.83           O  
ATOM   3041  H   SER A 200      -1.540  -0.577  15.355  1.00  0.83           H  
ATOM   3042  HA  SER A 200      -3.234  -0.632  12.892  1.00  0.83           H  
ATOM   3043 1HB  SER A 200      -1.122   1.325  13.810  1.00  0.83           H  
ATOM   3044 2HB  SER A 200      -1.875   1.362  12.224  1.00  0.83           H  
ATOM   3045  HG  SER A 200      -3.003   1.757  14.766  1.00  0.83           H  
ATOM   3046  N   TYR A 201      -0.050  -1.372  13.171  1.00  0.84           N  
ATOM   3047  CA  TYR A 201       1.029  -1.993  12.423  1.00  0.84           C  
ATOM   3048  C   TYR A 201       1.509  -3.260  13.087  1.00  0.84           C  
ATOM   3049  O   TYR A 201       1.688  -3.315  14.301  1.00  0.84           O  
ATOM   3050  CB  TYR A 201       2.219  -1.023  12.297  1.00  0.84           C  
ATOM   3051  CG  TYR A 201       1.869   0.293  11.595  1.00  0.84           C  
ATOM   3052  CD1 TYR A 201       1.423   1.391  12.335  1.00  0.84           C  
ATOM   3053  CD2 TYR A 201       1.949   0.381  10.219  1.00  0.84           C  
ATOM   3054  CE1 TYR A 201       1.055   2.567  11.684  1.00  0.84           C  
ATOM   3055  CE2 TYR A 201       1.577   1.545   9.566  1.00  0.84           C  
ATOM   3056  CZ  TYR A 201       1.127   2.637  10.286  1.00  0.84           C  
ATOM   3057  OH  TYR A 201       0.728   3.793   9.611  1.00  0.84           O  
ATOM   3058  H   TYR A 201       0.080  -1.067  14.136  1.00  0.84           H  
ATOM   3059  HA  TYR A 201       0.673  -2.258  11.428  1.00  0.84           H  
ATOM   3060 1HB  TYR A 201       2.599  -0.787  13.292  1.00  0.84           H  
ATOM   3061 2HB  TYR A 201       3.026  -1.507  11.744  1.00  0.84           H  
ATOM   3062  HD1 TYR A 201       1.354   1.324  13.424  1.00  0.84           H  
ATOM   3063  HD2 TYR A 201       2.294  -0.478   9.648  1.00  0.84           H  
ATOM   3064  HE1 TYR A 201       0.700   3.420  12.260  1.00  0.84           H  
ATOM   3065  HE2 TYR A 201       1.632   1.597   8.477  1.00  0.84           H  
ATOM   3066  HH  TYR A 201       0.598   3.584   8.679  1.00  0.84           H  
ATOM   3067  N   VAL A 202       1.769  -4.265  12.282  1.00  0.85           N  
ATOM   3068  CA  VAL A 202       2.330  -5.495  12.796  1.00  0.85           C  
ATOM   3069  C   VAL A 202       3.632  -5.794  12.102  1.00  0.85           C  
ATOM   3070  O   VAL A 202       3.681  -5.887  10.874  1.00  0.85           O  
ATOM   3071  CB  VAL A 202       1.352  -6.656  12.605  1.00  0.85           C  
ATOM   3072  CG1 VAL A 202       1.960  -7.919  13.075  1.00  0.85           C  
ATOM   3073  CG2 VAL A 202       0.093  -6.386  13.368  1.00  0.85           C  
ATOM   3074  H   VAL A 202       1.558  -4.178  11.287  1.00  0.85           H  
ATOM   3075  HA  VAL A 202       2.523  -5.380  13.861  1.00  0.85           H  
ATOM   3076  HB  VAL A 202       1.125  -6.760  11.551  1.00  0.85           H  
ATOM   3077 1HG1 VAL A 202       1.240  -8.689  12.913  1.00  0.85           H  
ATOM   3078 2HG1 VAL A 202       2.869  -8.130  12.508  1.00  0.85           H  
ATOM   3079 3HG1 VAL A 202       2.202  -7.847  14.131  1.00  0.85           H  
ATOM   3080 1HG2 VAL A 202      -0.587  -7.212  13.226  1.00  0.85           H  
ATOM   3081 2HG2 VAL A 202       0.318  -6.280  14.404  1.00  0.85           H  
ATOM   3082 3HG2 VAL A 202      -0.358  -5.479  13.024  1.00  0.85           H  
ATOM   3083  N   CYS A 203       4.684  -5.941  12.884  1.00  0.86           N  
ATOM   3084  CA  CYS A 203       5.979  -6.232  12.317  1.00  0.86           C  
ATOM   3085  C   CYS A 203       6.468  -7.567  12.837  1.00  0.86           C  
ATOM   3086  O   CYS A 203       6.403  -7.847  14.035  1.00  0.86           O  
ATOM   3087  CB  CYS A 203       6.985  -5.142  12.693  1.00  0.86           C  
ATOM   3088  SG  CYS A 203       6.566  -3.495  12.143  1.00  0.86           S  
ATOM   3089  H   CYS A 203       4.573  -5.843  13.892  1.00  0.86           H  
ATOM   3090  HA  CYS A 203       5.893  -6.288  11.239  1.00  0.86           H  
ATOM   3091 1HB  CYS A 203       7.090  -5.096  13.740  1.00  0.86           H  
ATOM   3092 2HB  CYS A 203       7.955  -5.397  12.281  1.00  0.86           H  
ATOM   3093  HG  CYS A 203       6.428  -3.816  10.865  1.00  0.86           H  
ATOM   3094  N   CYS A 204       6.963  -8.409  11.959  1.00  0.87           N  
ATOM   3095  CA  CYS A 204       7.490  -9.674  12.450  1.00  0.87           C  
ATOM   3096  C   CYS A 204       8.926  -9.882  12.032  1.00  0.87           C  
ATOM   3097  O   CYS A 204       9.407  -9.277  11.074  1.00  0.87           O  
ATOM   3098  CB  CYS A 204       6.612 -10.819  12.013  1.00  0.87           C  
ATOM   3099  SG  CYS A 204       4.907 -10.720  12.659  1.00  0.87           S  
ATOM   3100  H   CYS A 204       6.941  -8.176  10.962  1.00  0.87           H  
ATOM   3101  HA  CYS A 204       7.471  -9.667  13.539  1.00  0.87           H  
ATOM   3102 1HB  CYS A 204       6.571 -10.846  10.931  1.00  0.87           H  
ATOM   3103 2HB  CYS A 204       7.047 -11.753  12.347  1.00  0.87           H  
ATOM   3104  HG  CYS A 204       5.249 -10.814  13.943  1.00  0.87           H  
ATOM   3105  N   TYR A 205       9.634 -10.729  12.763  1.00  0.88           N  
ATOM   3106  CA  TYR A 205      11.030 -11.000  12.417  1.00  0.88           C  
ATOM   3107  C   TYR A 205      11.213 -11.534  10.989  1.00  0.88           C  
ATOM   3108  O   TYR A 205      12.107 -11.100  10.264  1.00  0.88           O  
ATOM   3109  CB  TYR A 205      11.643 -11.980  13.387  1.00  0.88           C  
ATOM   3110  CG  TYR A 205      13.108 -12.233  13.141  1.00  0.88           C  
ATOM   3111  CD1 TYR A 205      14.020 -11.317  13.585  1.00  0.88           C  
ATOM   3112  CD2 TYR A 205      13.535 -13.358  12.486  1.00  0.88           C  
ATOM   3113  CE1 TYR A 205      15.355 -11.497  13.387  1.00  0.88           C  
ATOM   3114  CE2 TYR A 205      14.880 -13.560  12.281  1.00  0.88           C  
ATOM   3115  CZ  TYR A 205      15.792 -12.626  12.732  1.00  0.88           C  
ATOM   3116  OH  TYR A 205      17.137 -12.816  12.531  1.00  0.88           O  
ATOM   3117  H   TYR A 205       9.196 -11.177  13.578  1.00  0.88           H  
ATOM   3118  HA  TYR A 205      11.575 -10.063  12.484  1.00  0.88           H  
ATOM   3119 1HB  TYR A 205      11.509 -11.640  14.421  1.00  0.88           H  
ATOM   3120 2HB  TYR A 205      11.120 -12.910  13.270  1.00  0.88           H  
ATOM   3121  HD1 TYR A 205      13.682 -10.453  14.089  1.00  0.88           H  
ATOM   3122  HD2 TYR A 205      12.814 -14.083  12.134  1.00  0.88           H  
ATOM   3123  HE1 TYR A 205      16.066 -10.749  13.748  1.00  0.88           H  
ATOM   3124  HE2 TYR A 205      15.225 -14.453  11.761  1.00  0.88           H  
ATOM   3125  HH  TYR A 205      17.620 -12.060  12.879  1.00  0.88           H  
ATOM   3126  N   ASN A 206      10.389 -12.514  10.607  1.00  0.89           N  
ATOM   3127  CA  ASN A 206      10.513 -13.131   9.285  1.00  0.89           C  
ATOM   3128  C   ASN A 206       9.161 -13.448   8.640  1.00  0.89           C  
ATOM   3129  O   ASN A 206       8.102 -13.186   9.225  1.00  0.89           O  
ATOM   3130  CB  ASN A 206      11.373 -14.388   9.382  1.00  0.89           C  
ATOM   3131  CG  ASN A 206      10.805 -15.469  10.309  1.00  0.89           C  
ATOM   3132  OD1 ASN A 206       9.590 -15.550  10.566  1.00  0.89           O  
ATOM   3133  ND2 ASN A 206      11.685 -16.305  10.812  1.00  0.89           N  
ATOM   3134  H   ASN A 206       9.674 -12.821  11.246  1.00  0.89           H  
ATOM   3135  HA  ASN A 206      11.031 -12.435   8.630  1.00  0.89           H  
ATOM   3136 1HB  ASN A 206      11.508 -14.817   8.392  1.00  0.89           H  
ATOM   3137 2HB  ASN A 206      12.364 -14.108   9.740  1.00  0.89           H  
ATOM   3138 1HD2 ASN A 206      11.385 -17.042  11.424  1.00  0.89           H  
ATOM   3139 2HD2 ASN A 206      12.654 -16.218  10.576  1.00  0.89           H  
ATOM   3140  N   THR A 207       9.210 -14.054   7.445  1.00  0.89           N  
ATOM   3141  CA  THR A 207       8.016 -14.361   6.657  1.00  0.89           C  
ATOM   3142  C   THR A 207       7.115 -15.400   7.283  1.00  0.89           C  
ATOM   3143  O   THR A 207       5.887 -15.261   7.263  1.00  0.89           O  
ATOM   3144  CB  THR A 207       8.379 -14.869   5.253  1.00  0.89           C  
ATOM   3145  OG1 THR A 207       9.132 -13.884   4.544  1.00  0.89           O  
ATOM   3146  CG2 THR A 207       7.098 -15.151   4.493  1.00  0.89           C  
ATOM   3147  H   THR A 207      10.113 -14.260   7.044  1.00  0.89           H  
ATOM   3148  HA  THR A 207       7.431 -13.451   6.562  1.00  0.89           H  
ATOM   3149  HB  THR A 207       8.967 -15.784   5.329  1.00  0.89           H  
ATOM   3150  HG1 THR A 207       9.312 -14.201   3.653  1.00  0.89           H  
ATOM   3151 1HG2 THR A 207       7.339 -15.513   3.495  1.00  0.89           H  
ATOM   3152 2HG2 THR A 207       6.518 -15.907   5.024  1.00  0.89           H  
ATOM   3153 3HG2 THR A 207       6.513 -14.234   4.416  1.00  0.89           H  
ATOM   3154  N   GLU A 208       7.706 -16.471   7.800  1.00  0.89           N  
ATOM   3155  CA  GLU A 208       6.901 -17.533   8.376  1.00  0.89           C  
ATOM   3156  C   GLU A 208       6.129 -17.022   9.583  1.00  0.89           C  
ATOM   3157  O   GLU A 208       4.950 -17.350   9.761  1.00  0.89           O  
ATOM   3158  CB  GLU A 208       7.782 -18.718   8.764  1.00  0.89           C  
ATOM   3159  CG  GLU A 208       8.371 -19.473   7.570  1.00  0.89           C  
ATOM   3160  CD  GLU A 208       9.275 -20.621   7.968  1.00  0.89           C  
ATOM   3161  OE1 GLU A 208       9.546 -20.769   9.136  1.00  0.89           O  
ATOM   3162  OE2 GLU A 208       9.692 -21.349   7.097  1.00  0.89           O  
ATOM   3163  H   GLU A 208       8.714 -16.540   7.796  1.00  0.89           H  
ATOM   3164  HA  GLU A 208       6.180 -17.865   7.627  1.00  0.89           H  
ATOM   3165 1HB  GLU A 208       8.610 -18.364   9.382  1.00  0.89           H  
ATOM   3166 2HB  GLU A 208       7.204 -19.422   9.362  1.00  0.89           H  
ATOM   3167 1HG  GLU A 208       7.553 -19.863   6.965  1.00  0.89           H  
ATOM   3168 2HG  GLU A 208       8.933 -18.768   6.958  1.00  0.89           H  
ATOM   3169  N   THR A 209       6.779 -16.177  10.389  1.00  0.88           N  
ATOM   3170  CA  THR A 209       6.134 -15.627  11.560  1.00  0.88           C  
ATOM   3171  C   THR A 209       5.032 -14.682  11.097  1.00  0.88           C  
ATOM   3172  O   THR A 209       3.906 -14.763  11.582  1.00  0.88           O  
ATOM   3173  CB  THR A 209       7.154 -14.911  12.458  1.00  0.88           C  
ATOM   3174  OG1 THR A 209       8.170 -15.847  12.849  1.00  0.88           O  
ATOM   3175  CG2 THR A 209       6.463 -14.342  13.720  1.00  0.88           C  
ATOM   3176  H   THR A 209       7.751 -15.933  10.212  1.00  0.88           H  
ATOM   3177  HA  THR A 209       5.678 -16.436  12.128  1.00  0.88           H  
ATOM   3178  HB  THR A 209       7.617 -14.098  11.899  1.00  0.88           H  
ATOM   3179  HG1 THR A 209       8.729 -16.023  12.064  1.00  0.88           H  
ATOM   3180 1HG2 THR A 209       7.202 -13.838  14.339  1.00  0.88           H  
ATOM   3181 2HG2 THR A 209       5.695 -13.633  13.427  1.00  0.88           H  
ATOM   3182 3HG2 THR A 209       6.006 -15.149  14.288  1.00  0.88           H  
ATOM   3183  N   MET A 210       5.326 -13.811  10.114  1.00  0.86           N  
ATOM   3184  CA  MET A 210       4.306 -12.887   9.627  1.00  0.86           C  
ATOM   3185  C   MET A 210       3.101 -13.641   9.106  1.00  0.86           C  
ATOM   3186  O   MET A 210       1.963 -13.263   9.373  1.00  0.86           O  
ATOM   3187  CB  MET A 210       4.820 -11.952   8.533  1.00  0.86           C  
ATOM   3188  CG  MET A 210       3.734 -10.967   8.074  1.00  0.86           C  
ATOM   3189  SD  MET A 210       4.263  -9.851   6.798  1.00  0.86           S  
ATOM   3190  CE  MET A 210       4.410 -10.984   5.441  1.00  0.86           C  
ATOM   3191  H   MET A 210       6.268 -13.766   9.726  1.00  0.86           H  
ATOM   3192  HA  MET A 210       3.965 -12.281  10.458  1.00  0.86           H  
ATOM   3193 1HB  MET A 210       5.676 -11.389   8.888  1.00  0.86           H  
ATOM   3194 2HB  MET A 210       5.148 -12.540   7.673  1.00  0.86           H  
ATOM   3195 1HG  MET A 210       2.892 -11.532   7.702  1.00  0.86           H  
ATOM   3196 2HG  MET A 210       3.398 -10.376   8.930  1.00  0.86           H  
ATOM   3197 1HE  MET A 210       4.752 -10.450   4.555  1.00  0.86           H  
ATOM   3198 2HE  MET A 210       5.122 -11.768   5.699  1.00  0.86           H  
ATOM   3199 3HE  MET A 210       3.453 -11.429   5.244  1.00  0.86           H  
ATOM   3200  N   THR A 211       3.336 -14.711   8.357  1.00  0.84           N  
ATOM   3201  CA  THR A 211       2.254 -15.490   7.792  1.00  0.84           C  
ATOM   3202  C   THR A 211       1.385 -16.071   8.897  1.00  0.84           C  
ATOM   3203  O   THR A 211       0.148 -15.980   8.849  1.00  0.84           O  
ATOM   3204  CB  THR A 211       2.822 -16.587   6.895  1.00  0.84           C  
ATOM   3205  OG1 THR A 211       3.572 -15.962   5.841  1.00  0.84           O  
ATOM   3206  CG2 THR A 211       1.700 -17.415   6.301  1.00  0.84           C  
ATOM   3207  H   THR A 211       4.297 -14.984   8.152  1.00  0.84           H  
ATOM   3208  HA  THR A 211       1.632 -14.844   7.188  1.00  0.84           H  
ATOM   3209  HB  THR A 211       3.487 -17.229   7.475  1.00  0.84           H  
ATOM   3210  HG1 THR A 211       4.414 -15.608   6.231  1.00  0.84           H  
ATOM   3211 1HG2 THR A 211       2.121 -18.185   5.656  1.00  0.84           H  
ATOM   3212 2HG2 THR A 211       1.132 -17.883   7.105  1.00  0.84           H  
ATOM   3213 3HG2 THR A 211       1.042 -16.772   5.718  1.00  0.84           H  
ATOM   3214  N   ARG A 212       2.022 -16.640   9.923  1.00  0.82           N  
ATOM   3215  CA  ARG A 212       1.271 -17.168  11.048  1.00  0.82           C  
ATOM   3216  C   ARG A 212       0.420 -16.082  11.694  1.00  0.82           C  
ATOM   3217  O   ARG A 212      -0.768 -16.279  11.963  1.00  0.82           O  
ATOM   3218  CB  ARG A 212       2.198 -17.741  12.099  1.00  0.82           C  
ATOM   3219  CG  ARG A 212       1.465 -18.290  13.275  1.00  0.82           C  
ATOM   3220  CD  ARG A 212       2.346 -18.904  14.252  1.00  0.82           C  
ATOM   3221  NE  ARG A 212       1.592 -19.319  15.394  1.00  0.82           N  
ATOM   3222  CZ  ARG A 212       2.104 -19.822  16.516  1.00  0.82           C  
ATOM   3223  NH1 ARG A 212       3.389 -19.998  16.664  1.00  0.82           N  
ATOM   3224  NH2 ARG A 212       1.319 -20.151  17.504  1.00  0.82           N  
ATOM   3225  H   ARG A 212       3.042 -16.714   9.920  1.00  0.82           H  
ATOM   3226  HA  ARG A 212       0.616 -17.960  10.686  1.00  0.82           H  
ATOM   3227 1HB  ARG A 212       2.807 -18.531  11.663  1.00  0.82           H  
ATOM   3228 2HB  ARG A 212       2.875 -16.965  12.455  1.00  0.82           H  
ATOM   3229 1HG  ARG A 212       0.937 -17.475  13.765  1.00  0.82           H  
ATOM   3230 2HG  ARG A 212       0.745 -19.037  12.942  1.00  0.82           H  
ATOM   3231 1HD  ARG A 212       2.832 -19.778  13.821  1.00  0.82           H  
ATOM   3232 2HD  ARG A 212       3.098 -18.185  14.573  1.00  0.82           H  
ATOM   3233  HE  ARG A 212       0.589 -19.211  15.351  1.00  0.82           H  
ATOM   3234 1HH1 ARG A 212       4.034 -19.765  15.928  1.00  0.82           H  
ATOM   3235 2HH1 ARG A 212       3.706 -20.394  17.566  1.00  0.82           H  
ATOM   3236 1HH2 ARG A 212       0.323 -20.038  17.428  1.00  0.82           H  
ATOM   3237 2HH2 ARG A 212       1.762 -20.517  18.360  1.00  0.82           H  
ATOM   3238  N   VAL A 213       1.025 -14.921  11.909  1.00  0.81           N  
ATOM   3239  CA  VAL A 213       0.351 -13.797  12.529  1.00  0.81           C  
ATOM   3240  C   VAL A 213      -0.802 -13.284  11.697  1.00  0.81           C  
ATOM   3241  O   VAL A 213      -1.868 -13.001  12.240  1.00  0.81           O  
ATOM   3242  CB  VAL A 213       1.356 -12.697  12.807  1.00  0.81           C  
ATOM   3243  CG1 VAL A 213       0.700 -11.472  13.239  1.00  0.81           C  
ATOM   3244  CG2 VAL A 213       2.251 -13.164  13.865  1.00  0.81           C  
ATOM   3245  H   VAL A 213       2.008 -14.818  11.652  1.00  0.81           H  
ATOM   3246  HA  VAL A 213      -0.041 -14.131  13.488  1.00  0.81           H  
ATOM   3247  HB  VAL A 213       1.924 -12.484  11.904  1.00  0.81           H  
ATOM   3248 1HG1 VAL A 213       1.467 -10.753  13.440  1.00  0.81           H  
ATOM   3249 2HG1 VAL A 213       0.043 -11.121  12.452  1.00  0.81           H  
ATOM   3250 3HG1 VAL A 213       0.136 -11.658  14.130  1.00  0.81           H  
ATOM   3251 1HG2 VAL A 213       2.948 -12.388  14.033  1.00  0.81           H  
ATOM   3252 2HG2 VAL A 213       1.683 -13.364  14.763  1.00  0.81           H  
ATOM   3253 3HG2 VAL A 213       2.762 -14.064  13.561  1.00  0.81           H  
ATOM   3254  N   ARG A 214      -0.617 -13.173  10.382  1.00  0.81           N  
ATOM   3255  CA  ARG A 214      -1.699 -12.725   9.523  1.00  0.81           C  
ATOM   3256  C   ARG A 214      -2.872 -13.687   9.619  1.00  0.81           C  
ATOM   3257  O   ARG A 214      -4.026 -13.259   9.690  1.00  0.81           O  
ATOM   3258  CB  ARG A 214      -1.248 -12.644   8.066  1.00  0.81           C  
ATOM   3259  CG  ARG A 214      -0.334 -11.487   7.718  1.00  0.81           C  
ATOM   3260  CD  ARG A 214       0.036 -11.447   6.273  1.00  0.81           C  
ATOM   3261  NE  ARG A 214       0.910 -12.548   5.867  1.00  0.81           N  
ATOM   3262  CZ  ARG A 214       1.134 -12.902   4.577  1.00  0.81           C  
ATOM   3263  NH1 ARG A 214       0.537 -12.228   3.617  1.00  0.81           N  
ATOM   3264  NH2 ARG A 214       1.945 -13.910   4.250  1.00  0.81           N  
ATOM   3265  H   ARG A 214       0.288 -13.397   9.980  1.00  0.81           H  
ATOM   3266  HA  ARG A 214      -2.026 -11.744   9.852  1.00  0.81           H  
ATOM   3267 1HB  ARG A 214      -0.714 -13.560   7.811  1.00  0.81           H  
ATOM   3268 2HB  ARG A 214      -2.121 -12.582   7.420  1.00  0.81           H  
ATOM   3269 1HG  ARG A 214      -0.889 -10.597   7.903  1.00  0.81           H  
ATOM   3270 2HG  ARG A 214       0.557 -11.497   8.334  1.00  0.81           H  
ATOM   3271 1HD  ARG A 214      -0.868 -11.488   5.669  1.00  0.81           H  
ATOM   3272 2HD  ARG A 214       0.561 -10.510   6.074  1.00  0.81           H  
ATOM   3273  HE  ARG A 214       1.380 -13.067   6.596  1.00  0.81           H  
ATOM   3274 1HH1 ARG A 214      -0.080 -11.461   3.845  1.00  0.81           H  
ATOM   3275 2HH1 ARG A 214       0.695 -12.478   2.651  1.00  0.81           H  
ATOM   3276 1HH2 ARG A 214       2.434 -14.470   4.957  1.00  0.81           H  
ATOM   3277 2HH2 ARG A 214       2.083 -14.139   3.278  1.00  0.81           H  
ATOM   3278  N   THR A 215      -2.583 -14.988   9.695  1.00  0.83           N  
ATOM   3279  CA  THR A 215      -3.638 -15.978   9.810  1.00  0.83           C  
ATOM   3280  C   THR A 215      -4.389 -15.805  11.126  1.00  0.83           C  
ATOM   3281  O   THR A 215      -5.622 -15.795  11.158  1.00  0.83           O  
ATOM   3282  CB  THR A 215      -3.061 -17.404   9.732  1.00  0.83           C  
ATOM   3283  OG1 THR A 215      -2.415 -17.588   8.461  1.00  0.83           O  
ATOM   3284  CG2 THR A 215      -4.162 -18.430   9.909  1.00  0.83           C  
ATOM   3285  H   THR A 215      -1.611 -15.300   9.628  1.00  0.83           H  
ATOM   3286  HA  THR A 215      -4.342 -15.836   8.991  1.00  0.83           H  
ATOM   3287  HB  THR A 215      -2.326 -17.541  10.517  1.00  0.83           H  
ATOM   3288  HG1 THR A 215      -1.646 -16.984   8.416  1.00  0.83           H  
ATOM   3289 1HG2 THR A 215      -3.736 -19.431   9.856  1.00  0.83           H  
ATOM   3290 2HG2 THR A 215      -4.634 -18.286  10.882  1.00  0.83           H  
ATOM   3291 3HG2 THR A 215      -4.904 -18.308   9.123  1.00  0.83           H  
ATOM   3292  N   LEU A 216      -3.635 -15.644  12.212  1.00  0.87           N  
ATOM   3293  CA  LEU A 216      -4.214 -15.481  13.535  1.00  0.87           C  
ATOM   3294  C   LEU A 216      -5.010 -14.176  13.702  1.00  0.87           C  
ATOM   3295  O   LEU A 216      -6.073 -14.171  14.324  1.00  0.87           O  
ATOM   3296  CB  LEU A 216      -3.092 -15.532  14.584  1.00  0.87           C  
ATOM   3297  CG  LEU A 216      -2.397 -16.866  14.811  1.00  0.87           C  
ATOM   3298  CD1 LEU A 216      -1.201 -16.649  15.752  1.00  0.87           C  
ATOM   3299  CD2 LEU A 216      -3.390 -17.829  15.413  1.00  0.87           C  
ATOM   3300  H   LEU A 216      -2.620 -15.668  12.112  1.00  0.87           H  
ATOM   3301  HA  LEU A 216      -4.891 -16.314  13.709  1.00  0.87           H  
ATOM   3302 1HB  LEU A 216      -2.336 -14.790  14.322  1.00  0.87           H  
ATOM   3303 2HB  LEU A 216      -3.487 -15.291  15.496  1.00  0.87           H  
ATOM   3304  HG  LEU A 216      -2.029 -17.265  13.868  1.00  0.87           H  
ATOM   3305 1HD1 LEU A 216      -0.700 -17.592  15.934  1.00  0.87           H  
ATOM   3306 2HD1 LEU A 216      -0.503 -15.952  15.294  1.00  0.87           H  
ATOM   3307 3HD1 LEU A 216      -1.558 -16.242  16.697  1.00  0.87           H  
ATOM   3308 1HD2 LEU A 216      -2.906 -18.790  15.589  1.00  0.87           H  
ATOM   3309 2HD2 LEU A 216      -3.759 -17.426  16.356  1.00  0.87           H  
ATOM   3310 3HD2 LEU A 216      -4.225 -17.963  14.725  1.00  0.87           H  
ATOM   3311  N   LEU A 217      -4.520 -13.075  13.129  1.00  0.95           N  
ATOM   3312  CA  LEU A 217      -5.180 -11.780  13.273  1.00  0.95           C  
ATOM   3313  C   LEU A 217      -6.292 -11.529  12.260  1.00  0.95           C  
ATOM   3314  O   LEU A 217      -7.183 -10.716  12.516  1.00  0.95           O  
ATOM   3315  CB  LEU A 217      -4.134 -10.657  13.258  1.00  0.95           C  
ATOM   3316  CG  LEU A 217      -3.186 -10.729  14.454  1.00  0.95           C  
ATOM   3317  CD1 LEU A 217      -2.116  -9.642  14.396  1.00  0.95           C  
ATOM   3318  CD2 LEU A 217      -4.027 -10.617  15.685  1.00  0.95           C  
ATOM   3319  H   LEU A 217      -3.640 -13.124  12.622  1.00  0.95           H  
ATOM   3320  HA  LEU A 217      -5.644 -11.763  14.257  1.00  0.95           H  
ATOM   3321 1HB  LEU A 217      -3.536 -10.754  12.351  1.00  0.95           H  
ATOM   3322 2HB  LEU A 217      -4.634  -9.687  13.256  1.00  0.95           H  
ATOM   3323  HG  LEU A 217      -2.680 -11.693  14.443  1.00  0.95           H  
ATOM   3324 1HD1 LEU A 217      -1.456  -9.726  15.260  1.00  0.95           H  
ATOM   3325 2HD1 LEU A 217      -1.542  -9.749  13.502  1.00  0.95           H  
ATOM   3326 3HD1 LEU A 217      -2.588  -8.675  14.399  1.00  0.95           H  
ATOM   3327 1HD2 LEU A 217      -3.413 -10.699  16.573  1.00  0.95           H  
ATOM   3328 2HD2 LEU A 217      -4.547  -9.674  15.689  1.00  0.95           H  
ATOM   3329 3HD2 LEU A 217      -4.744 -11.409  15.661  1.00  0.95           H  
ATOM   3330  N   ASP A 218      -6.291 -12.245  11.133  1.00  1.04           N  
ATOM   3331  CA  ASP A 218      -7.359 -12.129  10.141  1.00  1.04           C  
ATOM   3332  C   ASP A 218      -8.771 -11.958  10.759  1.00  1.04           C  
ATOM   3333  O   ASP A 218      -9.415 -10.954  10.456  1.00  1.04           O  
ATOM   3334  CB  ASP A 218      -7.299 -13.281   9.113  1.00  1.04           C  
ATOM   3335  CG  ASP A 218      -8.362 -13.187   7.999  1.00  1.04           C  
ATOM   3336  OD1 ASP A 218      -8.326 -12.235   7.247  1.00  1.04           O  
ATOM   3337  OD2 ASP A 218      -9.175 -14.081   7.885  1.00  1.04           O  
ATOM   3338  H   ASP A 218      -5.512 -12.871  10.924  1.00  1.04           H  
ATOM   3339  HA  ASP A 218      -7.160 -11.225   9.568  1.00  1.04           H  
ATOM   3340 1HB  ASP A 218      -6.326 -13.242   8.627  1.00  1.04           H  
ATOM   3341 2HB  ASP A 218      -7.341 -14.248   9.585  1.00  1.04           H  
ATOM   3342  N   PRO A 219      -9.302 -12.885  11.618  1.00  1.15           N  
ATOM   3343  CA  PRO A 219     -10.630 -12.816  12.226  1.00  1.15           C  
ATOM   3344  C   PRO A 219     -10.848 -11.623  13.160  1.00  1.15           C  
ATOM   3345  O   PRO A 219     -11.990 -11.318  13.509  1.00  1.15           O  
ATOM   3346  CB  PRO A 219     -10.728 -14.136  13.005  1.00  1.15           C  
ATOM   3347  CG  PRO A 219      -9.308 -14.556  13.244  1.00  1.15           C  
ATOM   3348  CD  PRO A 219      -8.576 -14.134  12.004  1.00  1.15           C  
ATOM   3349  HA  PRO A 219     -11.376 -12.798  11.418  1.00  1.15           H  
ATOM   3350 1HB  PRO A 219     -11.279 -13.971  13.941  1.00  1.15           H  
ATOM   3351 2HB  PRO A 219     -11.298 -14.873  12.421  1.00  1.15           H  
ATOM   3352 1HG  PRO A 219      -8.902 -14.068  14.148  1.00  1.15           H  
ATOM   3353 2HG  PRO A 219      -9.247 -15.640  13.419  1.00  1.15           H  
ATOM   3354 1HD  PRO A 219      -7.560 -14.004  12.275  1.00  1.15           H  
ATOM   3355 2HD  PRO A 219      -8.699 -14.902  11.234  1.00  1.15           H  
ATOM   3356  N   VAL A 220      -9.768 -10.987  13.615  1.00  1.25           N  
ATOM   3357  CA  VAL A 220      -9.875  -9.837  14.495  1.00  1.25           C  
ATOM   3358  C   VAL A 220     -10.081  -8.627  13.599  1.00  1.25           C  
ATOM   3359  O   VAL A 220     -10.929  -7.767  13.843  1.00  1.25           O  
ATOM   3360  CB  VAL A 220      -8.572  -9.636  15.295  1.00  1.25           C  
ATOM   3361  CG1 VAL A 220      -8.655  -8.404  16.147  1.00  1.25           C  
ATOM   3362  CG2 VAL A 220      -8.279 -10.843  16.114  1.00  1.25           C  
ATOM   3363  H   VAL A 220      -8.842 -11.250  13.298  1.00  1.25           H  
ATOM   3364  HA  VAL A 220     -10.726  -9.957  15.164  1.00  1.25           H  
ATOM   3365  HB  VAL A 220      -7.753  -9.482  14.598  1.00  1.25           H  
ATOM   3366 1HG1 VAL A 220      -7.718  -8.297  16.664  1.00  1.25           H  
ATOM   3367 2HG1 VAL A 220      -8.841  -7.532  15.538  1.00  1.25           H  
ATOM   3368 3HG1 VAL A 220      -9.463  -8.515  16.869  1.00  1.25           H  
ATOM   3369 1HG2 VAL A 220      -7.345 -10.687  16.649  1.00  1.25           H  
ATOM   3370 2HG2 VAL A 220      -9.085 -11.012  16.828  1.00  1.25           H  
ATOM   3371 3HG2 VAL A 220      -8.183 -11.710  15.452  1.00  1.25           H  
ATOM   3372  N   GLY A 221      -9.222  -8.549  12.583  1.00  1.33           N  
ATOM   3373  CA  GLY A 221      -9.223  -7.503  11.569  1.00  1.33           C  
ATOM   3374  C   GLY A 221      -8.521  -6.217  11.999  1.00  1.33           C  
ATOM   3375  O   GLY A 221      -8.345  -5.299  11.202  1.00  1.33           O  
ATOM   3376  H   GLY A 221      -8.552  -9.310  12.477  1.00  1.33           H  
ATOM   3377 1HA  GLY A 221      -8.746  -7.894  10.669  1.00  1.33           H  
ATOM   3378 2HA  GLY A 221     -10.253  -7.278  11.298  1.00  1.33           H  
ATOM   3379  N   GLY A 222      -8.050  -6.159  13.237  1.00  1.36           N  
ATOM   3380  CA  GLY A 222      -7.421  -4.954  13.792  1.00  1.36           C  
ATOM   3381  C   GLY A 222      -5.969  -4.714  13.376  1.00  1.36           C  
ATOM   3382  O   GLY A 222      -5.099  -4.591  14.228  1.00  1.36           O  
ATOM   3383  H   GLY A 222      -8.184  -6.963  13.828  1.00  1.36           H  
ATOM   3384 1HA  GLY A 222      -8.014  -4.087  13.500  1.00  1.36           H  
ATOM   3385 2HA  GLY A 222      -7.475  -4.996  14.877  1.00  1.36           H  
ATOM   3386  N   VAL A 223      -5.693  -4.768  12.078  1.00  1.34           N  
ATOM   3387  CA  VAL A 223      -4.367  -4.441  11.547  1.00  1.34           C  
ATOM   3388  C   VAL A 223      -4.505  -3.639  10.248  1.00  1.34           C  
ATOM   3389  O   VAL A 223      -5.235  -4.059   9.350  1.00  1.34           O  
ATOM   3390  CB  VAL A 223      -3.506  -5.697  11.308  1.00  1.34           C  
ATOM   3391  CG1 VAL A 223      -2.145  -5.259  10.762  1.00  1.34           C  
ATOM   3392  CG2 VAL A 223      -3.341  -6.487  12.586  1.00  1.34           C  
ATOM   3393  H   VAL A 223      -6.481  -4.924  11.454  1.00  1.34           H  
ATOM   3394  HA  VAL A 223      -3.848  -3.816  12.277  1.00  1.34           H  
ATOM   3395  HB  VAL A 223      -3.977  -6.327  10.565  1.00  1.34           H  
ATOM   3396 1HG1 VAL A 223      -1.515  -6.111  10.587  1.00  1.34           H  
ATOM   3397 2HG1 VAL A 223      -2.295  -4.748   9.841  1.00  1.34           H  
ATOM   3398 3HG1 VAL A 223      -1.658  -4.597  11.469  1.00  1.34           H  
ATOM   3399 1HG2 VAL A 223      -2.733  -7.354  12.386  1.00  1.34           H  
ATOM   3400 2HG2 VAL A 223      -2.861  -5.864  13.342  1.00  1.34           H  
ATOM   3401 3HG2 VAL A 223      -4.305  -6.819  12.947  1.00  1.34           H  
ATOM   3402  N   ARG A 224      -3.795  -2.517  10.108  1.00  1.29           N  
ATOM   3403  CA  ARG A 224      -3.836  -1.781   8.849  1.00  1.29           C  
ATOM   3404  C   ARG A 224      -2.737  -2.275   7.907  1.00  1.29           C  
ATOM   3405  O   ARG A 224      -2.921  -2.333   6.689  1.00  1.29           O  
ATOM   3406  CB  ARG A 224      -3.670  -0.291   9.087  1.00  1.29           C  
ATOM   3407  CG  ARG A 224      -4.821   0.361   9.838  1.00  1.29           C  
ATOM   3408  CD  ARG A 224      -4.605   1.822  10.042  1.00  1.29           C  
ATOM   3409  NE  ARG A 224      -5.704   2.434  10.780  1.00  1.29           N  
ATOM   3410  CZ  ARG A 224      -5.774   3.739  11.114  1.00  1.29           C  
ATOM   3411  NH1 ARG A 224      -4.813   4.563  10.760  1.00  1.29           N  
ATOM   3412  NH2 ARG A 224      -6.811   4.192  11.800  1.00  1.29           N  
ATOM   3413  H   ARG A 224      -3.190  -2.177  10.848  1.00  1.29           H  
ATOM   3414  HA  ARG A 224      -4.802  -1.949   8.375  1.00  1.29           H  
ATOM   3415 1HB  ARG A 224      -2.758  -0.113   9.660  1.00  1.29           H  
ATOM   3416 2HB  ARG A 224      -3.561   0.219   8.132  1.00  1.29           H  
ATOM   3417 1HG  ARG A 224      -5.744   0.222   9.276  1.00  1.29           H  
ATOM   3418 2HG  ARG A 224      -4.918  -0.110  10.819  1.00  1.29           H  
ATOM   3419 1HD  ARG A 224      -3.688   1.976  10.608  1.00  1.29           H  
ATOM   3420 2HD  ARG A 224      -4.524   2.318   9.076  1.00  1.29           H  
ATOM   3421  HE  ARG A 224      -6.463   1.835  11.074  1.00  1.29           H  
ATOM   3422 1HH1 ARG A 224      -4.021   4.218  10.237  1.00  1.29           H  
ATOM   3423 2HH1 ARG A 224      -4.869   5.538  11.010  1.00  1.29           H  
ATOM   3424 1HH2 ARG A 224      -7.548   3.558  12.076  1.00  1.29           H  
ATOM   3425 2HH2 ARG A 224      -6.861   5.167  12.055  1.00  1.29           H  
ATOM   3426  N   LYS A 225      -1.595  -2.640   8.492  1.00  1.23           N  
ATOM   3427  CA  LYS A 225      -0.436  -3.081   7.724  1.00  1.23           C  
ATOM   3428  C   LYS A 225       0.422  -4.155   8.414  1.00  1.23           C  
ATOM   3429  O   LYS A 225       0.767  -4.011   9.590  1.00  1.23           O  
ATOM   3430  CB  LYS A 225       0.436  -1.868   7.423  1.00  1.23           C  
ATOM   3431  CG  LYS A 225       1.683  -2.186   6.640  1.00  1.23           C  
ATOM   3432  CD  LYS A 225       1.358  -2.442   5.191  1.00  1.23           C  
ATOM   3433  CE  LYS A 225       2.581  -2.862   4.409  1.00  1.23           C  
ATOM   3434  NZ  LYS A 225       2.280  -2.983   2.970  1.00  1.23           N  
ATOM   3435  H   LYS A 225      -1.523  -2.540   9.502  1.00  1.23           H  
ATOM   3436  HA  LYS A 225      -0.795  -3.503   6.785  1.00  1.23           H  
ATOM   3437 1HB  LYS A 225      -0.140  -1.139   6.853  1.00  1.23           H  
ATOM   3438 2HB  LYS A 225       0.719  -1.403   8.351  1.00  1.23           H  
ATOM   3439 1HG  LYS A 225       2.378  -1.347   6.704  1.00  1.23           H  
ATOM   3440 2HG  LYS A 225       2.160  -3.049   7.055  1.00  1.23           H  
ATOM   3441 1HD  LYS A 225       0.609  -3.229   5.123  1.00  1.23           H  
ATOM   3442 2HD  LYS A 225       0.949  -1.537   4.746  1.00  1.23           H  
ATOM   3443 1HE  LYS A 225       3.376  -2.131   4.548  1.00  1.23           H  
ATOM   3444 2HE  LYS A 225       2.918  -3.830   4.778  1.00  1.23           H  
ATOM   3445 1HZ  LYS A 225       3.107  -3.269   2.471  1.00  1.23           H  
ATOM   3446 2HZ  LYS A 225       1.546  -3.659   2.826  1.00  1.23           H  
ATOM   3447 3HZ  LYS A 225       1.981  -2.056   2.652  1.00  1.23           H  
ATOM   3448  N   TYR A 226       0.794  -5.204   7.661  1.00  1.17           N  
ATOM   3449  CA  TYR A 226       1.699  -6.247   8.159  1.00  1.17           C  
ATOM   3450  C   TYR A 226       3.002  -6.211   7.360  1.00  1.17           C  
ATOM   3451  O   TYR A 226       2.971  -6.237   6.124  1.00  1.17           O  
ATOM   3452  CB  TYR A 226       1.134  -7.654   7.964  1.00  1.17           C  
ATOM   3453  CG  TYR A 226      -0.145  -7.997   8.646  1.00  1.17           C  
ATOM   3454  CD1 TYR A 226      -1.333  -7.669   8.021  1.00  1.17           C  
ATOM   3455  CD2 TYR A 226      -0.153  -8.696   9.850  1.00  1.17           C  
ATOM   3456  CE1 TYR A 226      -2.525  -8.032   8.578  1.00  1.17           C  
ATOM   3457  CE2 TYR A 226      -1.359  -9.059  10.408  1.00  1.17           C  
ATOM   3458  CZ  TYR A 226      -2.541  -8.730   9.767  1.00  1.17           C  
ATOM   3459  OH  TYR A 226      -3.745  -9.095  10.291  1.00  1.17           O  
ATOM   3460  H   TYR A 226       0.451  -5.269   6.714  1.00  1.17           H  
ATOM   3461  HA  TYR A 226       1.925  -6.066   9.206  1.00  1.17           H  
ATOM   3462 1HB  TYR A 226       1.001  -7.834   6.898  1.00  1.17           H  
ATOM   3463 2HB  TYR A 226       1.881  -8.368   8.305  1.00  1.17           H  
ATOM   3464  HD1 TYR A 226      -1.320  -7.131   7.073  1.00  1.17           H  
ATOM   3465  HD2 TYR A 226       0.784  -8.969  10.337  1.00  1.17           H  
ATOM   3466  HE1 TYR A 226      -3.460  -7.778   8.079  1.00  1.17           H  
ATOM   3467  HE2 TYR A 226      -1.384  -9.612  11.332  1.00  1.17           H  
ATOM   3468  HH  TYR A 226      -4.450  -8.784   9.714  1.00  1.17           H  
ATOM   3469  N   VAL A 227       4.128  -6.145   8.061  1.00  1.13           N  
ATOM   3470  CA  VAL A 227       5.445  -6.118   7.428  1.00  1.13           C  
ATOM   3471  C   VAL A 227       6.428  -7.101   8.055  1.00  1.13           C  
ATOM   3472  O   VAL A 227       6.239  -7.556   9.187  1.00  1.13           O  
ATOM   3473  CB  VAL A 227       6.071  -4.718   7.523  1.00  1.13           C  
ATOM   3474  CG1 VAL A 227       5.244  -3.689   6.831  1.00  1.13           C  
ATOM   3475  CG2 VAL A 227       6.196  -4.370   8.927  1.00  1.13           C  
ATOM   3476  H   VAL A 227       4.057  -6.105   9.078  1.00  1.13           H  
ATOM   3477  HA  VAL A 227       5.324  -6.380   6.377  1.00  1.13           H  
ATOM   3478  HB  VAL A 227       7.047  -4.739   7.054  1.00  1.13           H  
ATOM   3479 1HG1 VAL A 227       5.722  -2.715   6.920  1.00  1.13           H  
ATOM   3480 2HG1 VAL A 227       5.147  -3.955   5.782  1.00  1.13           H  
ATOM   3481 3HG1 VAL A 227       4.276  -3.653   7.293  1.00  1.13           H  
ATOM   3482 1HG2 VAL A 227       6.660  -3.389   9.015  1.00  1.13           H  
ATOM   3483 2HG2 VAL A 227       5.204  -4.352   9.384  1.00  1.13           H  
ATOM   3484 3HG2 VAL A 227       6.810  -5.115   9.420  1.00  1.13           H  
ATOM   3485  N   ILE A 228       7.504  -7.376   7.332  1.00  1.11           N  
ATOM   3486  CA  ILE A 228       8.578  -8.188   7.876  1.00  1.11           C  
ATOM   3487  C   ILE A 228       9.764  -7.274   8.149  1.00  1.11           C  
ATOM   3488  O   ILE A 228      10.280  -6.647   7.220  1.00  1.11           O  
ATOM   3489  CB  ILE A 228       9.010  -9.254   6.882  1.00  1.11           C  
ATOM   3490  CG1 ILE A 228       7.870 -10.121   6.498  1.00  1.11           C  
ATOM   3491  CG2 ILE A 228      10.031 -10.078   7.526  1.00  1.11           C  
ATOM   3492  CD1 ILE A 228       8.209 -11.008   5.366  1.00  1.11           C  
ATOM   3493  H   ILE A 228       7.587  -7.001   6.399  1.00  1.11           H  
ATOM   3494  HA  ILE A 228       8.261  -8.655   8.808  1.00  1.11           H  
ATOM   3495  HB  ILE A 228       9.411  -8.794   5.982  1.00  1.11           H  
ATOM   3496 1HG1 ILE A 228       7.569 -10.731   7.353  1.00  1.11           H  
ATOM   3497 2HG1 ILE A 228       7.043  -9.500   6.202  1.00  1.11           H  
ATOM   3498 1HG2 ILE A 228      10.360 -10.857   6.845  1.00  1.11           H  
ATOM   3499 2HG2 ILE A 228      10.857  -9.467   7.796  1.00  1.11           H  
ATOM   3500 3HG2 ILE A 228       9.600 -10.519   8.421  1.00  1.11           H  
ATOM   3501 1HD1 ILE A 228       7.361 -11.622   5.101  1.00  1.11           H  
ATOM   3502 2HD1 ILE A 228       8.496 -10.407   4.505  1.00  1.11           H  
ATOM   3503 3HD1 ILE A 228       9.039 -11.639   5.657  1.00  1.11           H  
ATOM   3504  N   LYS A 229      10.146  -7.139   9.414  1.00  1.11           N  
ATOM   3505  CA  LYS A 229      11.204  -6.206   9.798  1.00  1.11           C  
ATOM   3506  C   LYS A 229      12.185  -6.783  10.830  1.00  1.11           C  
ATOM   3507  O   LYS A 229      12.127  -6.388  11.995  1.00  1.11           O  
ATOM   3508  CB  LYS A 229      10.619  -4.896  10.350  1.00  1.11           C  
ATOM   3509  CG  LYS A 229       9.758  -4.096   9.388  1.00  1.11           C  
ATOM   3510  CD  LYS A 229      10.595  -3.522   8.256  1.00  1.11           C  
ATOM   3511  CE  LYS A 229       9.755  -2.723   7.279  1.00  1.11           C  
ATOM   3512  NZ  LYS A 229      10.556  -2.293   6.097  1.00  1.11           N  
ATOM   3513  H   LYS A 229       9.705  -7.734  10.113  1.00  1.11           H  
ATOM   3514  HA  LYS A 229      11.744  -5.928   8.903  1.00  1.11           H  
ATOM   3515 1HB  LYS A 229      10.031  -5.106  11.235  1.00  1.11           H  
ATOM   3516 2HB  LYS A 229      11.434  -4.241  10.644  1.00  1.11           H  
ATOM   3517 1HG  LYS A 229       9.011  -4.733   8.961  1.00  1.11           H  
ATOM   3518 2HG  LYS A 229       9.262  -3.286   9.922  1.00  1.11           H  
ATOM   3519 1HD  LYS A 229      11.358  -2.865   8.677  1.00  1.11           H  
ATOM   3520 2HD  LYS A 229      11.094  -4.324   7.717  1.00  1.11           H  
ATOM   3521 1HE  LYS A 229       8.927  -3.332   6.937  1.00  1.11           H  
ATOM   3522 2HE  LYS A 229       9.362  -1.841   7.782  1.00  1.11           H  
ATOM   3523 1HZ  LYS A 229       9.971  -1.769   5.467  1.00  1.11           H  
ATOM   3524 2HZ  LYS A 229      11.329  -1.721   6.396  1.00  1.11           H  
ATOM   3525 3HZ  LYS A 229      10.912  -3.112   5.623  1.00  1.11           H  
ATOM   3526  N   PRO A 230      13.145  -7.654  10.449  1.00  1.13           N  
ATOM   3527  CA  PRO A 230      14.076  -8.316  11.352  1.00  1.13           C  
ATOM   3528  C   PRO A 230      14.962  -7.307  12.074  1.00  1.13           C  
ATOM   3529  O   PRO A 230      15.486  -7.573  13.152  1.00  1.13           O  
ATOM   3530  CB  PRO A 230      14.889  -9.216  10.409  1.00  1.13           C  
ATOM   3531  CG  PRO A 230      14.748  -8.584   9.049  1.00  1.13           C  
ATOM   3532  CD  PRO A 230      13.352  -7.999   9.034  1.00  1.13           C  
ATOM   3533  HA  PRO A 230      13.511  -8.920  12.066  1.00  1.13           H  
ATOM   3534 1HB  PRO A 230      15.932  -9.271  10.752  1.00  1.13           H  
ATOM   3535 2HB  PRO A 230      14.489 -10.243  10.443  1.00  1.13           H  
ATOM   3536 1HG  PRO A 230      15.532  -7.828   8.902  1.00  1.13           H  
ATOM   3537 2HG  PRO A 230      14.889  -9.345   8.268  1.00  1.13           H  
ATOM   3538 1HD  PRO A 230      13.353  -7.142   8.366  1.00  1.13           H  
ATOM   3539 2HD  PRO A 230      12.647  -8.762   8.740  1.00  1.13           H  
ATOM   3540  N   GLY A 231      15.102  -6.110  11.499  1.00  1.19           N  
ATOM   3541  CA  GLY A 231      15.909  -5.055  12.097  1.00  1.19           C  
ATOM   3542  C   GLY A 231      15.369  -4.600  13.455  1.00  1.19           C  
ATOM   3543  O   GLY A 231      16.124  -4.120  14.300  1.00  1.19           O  
ATOM   3544  H   GLY A 231      14.653  -5.929  10.617  1.00  1.19           H  
ATOM   3545 1HA  GLY A 231      16.933  -5.411  12.211  1.00  1.19           H  
ATOM   3546 2HA  GLY A 231      15.943  -4.204  11.417  1.00  1.19           H  
ATOM   3547  N   MET A 232      14.076  -4.819  13.710  1.00  1.28           N  
ATOM   3548  CA  MET A 232      13.452  -4.396  14.965  1.00  1.28           C  
ATOM   3549  C   MET A 232      14.015  -5.187  16.138  1.00  1.28           C  
ATOM   3550  O   MET A 232      13.885  -4.787  17.302  1.00  1.28           O  
ATOM   3551  CB  MET A 232      11.947  -4.639  14.907  1.00  1.28           C  
ATOM   3552  CG  MET A 232      11.170  -3.813  13.882  1.00  1.28           C  
ATOM   3553  SD  MET A 232      11.191  -2.042  14.133  1.00  1.28           S  
ATOM   3554  CE  MET A 232       9.898  -1.563  12.974  1.00  1.28           C  
ATOM   3555  H   MET A 232      13.490  -5.282  13.013  1.00  1.28           H  
ATOM   3556  HA  MET A 232      13.660  -3.338  15.124  1.00  1.28           H  
ATOM   3557 1HB  MET A 232      11.773  -5.677  14.654  1.00  1.28           H  
ATOM   3558 2HB  MET A 232      11.508  -4.471  15.892  1.00  1.28           H  
ATOM   3559 1HG  MET A 232      11.621  -4.005  12.925  1.00  1.28           H  
ATOM   3560 2HG  MET A 232      10.139  -4.148  13.837  1.00  1.28           H  
ATOM   3561 1HE  MET A 232       9.774  -0.489  12.978  1.00  1.28           H  
ATOM   3562 2HE  MET A 232      10.177  -1.886  11.971  1.00  1.28           H  
ATOM   3563 3HE  MET A 232       8.963  -2.033  13.266  1.00  1.28           H  
ATOM   3564  N   TYR A 233      14.586  -6.352  15.807  1.00  1.40           N  
ATOM   3565  CA  TYR A 233      15.103  -7.346  16.721  1.00  1.40           C  
ATOM   3566  C   TYR A 233      16.628  -7.435  16.788  1.00  1.40           C  
ATOM   3567  O   TYR A 233      17.152  -8.384  17.377  1.00  1.40           O  
ATOM   3568  CB  TYR A 233      14.533  -8.664  16.252  1.00  1.40           C  
ATOM   3569  CG  TYR A 233      13.047  -8.675  16.292  1.00  1.40           C  
ATOM   3570  CD1 TYR A 233      12.307  -8.484  15.131  1.00  1.40           C  
ATOM   3571  CD2 TYR A 233      12.422  -8.867  17.461  1.00  1.40           C  
ATOM   3572  CE1 TYR A 233      10.939  -8.507  15.179  1.00  1.40           C  
ATOM   3573  CE2 TYR A 233      11.069  -8.873  17.512  1.00  1.40           C  
ATOM   3574  CZ  TYR A 233      10.327  -8.709  16.390  1.00  1.40           C  
ATOM   3575  OH  TYR A 233       8.982  -8.748  16.482  1.00  1.40           O  
ATOM   3576  H   TYR A 233      14.690  -6.584  14.819  1.00  1.40           H  
ATOM   3577  HA  TYR A 233      14.752  -7.118  17.717  1.00  1.40           H  
ATOM   3578 1HB  TYR A 233      14.848  -8.836  15.231  1.00  1.40           H  
ATOM   3579 2HB  TYR A 233      14.904  -9.472  16.840  1.00  1.40           H  
ATOM   3580  HD1 TYR A 233      12.813  -8.316  14.183  1.00  1.40           H  
ATOM   3581  HD2 TYR A 233      13.006  -9.013  18.363  1.00  1.40           H  
ATOM   3582  HE1 TYR A 233      10.352  -8.362  14.272  1.00  1.40           H  
ATOM   3583  HE2 TYR A 233      10.571  -9.024  18.457  1.00  1.40           H  
ATOM   3584  HH  TYR A 233       8.621  -9.187  15.702  1.00  1.40           H  
ATOM   3585  N   TYR A 234      17.321  -6.473  16.171  1.00  1.53           N  
ATOM   3586  CA  TYR A 234      18.783  -6.446  16.126  1.00  1.53           C  
ATOM   3587  C   TYR A 234      19.413  -6.633  17.508  1.00  1.53           C  
ATOM   3588  O   TYR A 234      20.477  -7.239  17.637  1.00  1.53           O  
ATOM   3589  OXT TYR A 234      18.926  -6.055  18.478  1.00  1.53           O  
ATOM   3590  CB  TYR A 234      19.228  -5.121  15.518  1.00  1.53           C  
ATOM   3591  CG  TYR A 234      20.715  -4.911  15.337  1.00  1.53           C  
ATOM   3592  CD1 TYR A 234      21.380  -5.538  14.295  1.00  1.53           C  
ATOM   3593  CD2 TYR A 234      21.412  -4.067  16.200  1.00  1.53           C  
ATOM   3594  CE1 TYR A 234      22.734  -5.332  14.117  1.00  1.53           C  
ATOM   3595  CE2 TYR A 234      22.768  -3.863  16.019  1.00  1.53           C  
ATOM   3596  CZ  TYR A 234      23.427  -4.492  14.983  1.00  1.53           C  
ATOM   3597  OH  TYR A 234      24.776  -4.290  14.799  1.00  1.53           O  
ATOM   3598  H   TYR A 234      16.818  -5.725  15.691  1.00  1.53           H  
ATOM   3599  HA  TYR A 234      19.121  -7.264  15.489  1.00  1.53           H  
ATOM   3600 1HB  TYR A 234      18.743  -4.991  14.548  1.00  1.53           H  
ATOM   3601 2HB  TYR A 234      18.874  -4.341  16.160  1.00  1.53           H  
ATOM   3602  HD1 TYR A 234      20.833  -6.193  13.616  1.00  1.53           H  
ATOM   3603  HD2 TYR A 234      20.889  -3.567  17.016  1.00  1.53           H  
ATOM   3604  HE1 TYR A 234      23.256  -5.825  13.297  1.00  1.53           H  
ATOM   3605  HE2 TYR A 234      23.317  -3.208  16.691  1.00  1.53           H  
ATOM   3606  HH  TYR A 234      25.088  -4.851  14.085  1.00  1.53           H  
ENDMDL

REMARK ID 522213 DOMAINID 521968 MODEL 4 2023-05-27_00000057_1_19
MODEL     4
ATOM      1  N   SER A   1       0.875   0.927  -4.247  1.00 11.49           N  
ATOM      2  CA  SER A   1       1.607   1.554  -3.156  1.00 11.49           C  
ATOM      3  C   SER A   1       0.685   1.757  -1.953  1.00 11.49           C  
ATOM      4  O   SER A   1      -0.253   0.990  -1.745  1.00 11.49           O  
ATOM      5  CB  SER A   1       2.176   2.888  -3.639  1.00 11.49           C  
ATOM      6  OG  SER A   1       2.985   3.477  -2.664  1.00 11.49           O  
ATOM      7 1H   SER A   1       1.380   0.120  -4.582  1.00 11.49           H  
ATOM      8 2H   SER A   1      -0.036   0.641  -3.913  1.00 11.49           H  
ATOM      9 3H   SER A   1       0.759   1.592  -5.000  1.00 11.49           H  
ATOM     10  HA  SER A   1       2.426   0.898  -2.859  1.00 11.49           H  
ATOM     11 1HB  SER A   1       2.750   2.736  -4.552  1.00 11.49           H  
ATOM     12 2HB  SER A   1       1.348   3.557  -3.881  1.00 11.49           H  
ATOM     13  HG  SER A   1       3.837   3.026  -2.721  1.00 11.49           H  
ATOM     14  N   GLN A   2       0.946   2.805  -1.173  1.00 11.46           N  
ATOM     15  CA  GLN A   2       0.095   3.159  -0.040  1.00 11.46           C  
ATOM     16  C   GLN A   2      -0.761   4.373  -0.392  1.00 11.46           C  
ATOM     17  O   GLN A   2      -1.886   4.518   0.081  1.00 11.46           O  
ATOM     18  CB  GLN A   2       0.947   3.462   1.197  1.00 11.46           C  
ATOM     19  CG  GLN A   2       1.803   2.291   1.686  1.00 11.46           C  
ATOM     20  CD  GLN A   2       0.972   1.105   2.169  1.00 11.46           C  
ATOM     21  OE1 GLN A   2       0.131   1.246   3.063  1.00 11.46           O  
ATOM     22  NE2 GLN A   2       1.208  -0.067   1.588  1.00 11.46           N  
ATOM     23  H   GLN A   2       1.762   3.356  -1.381  1.00 11.46           H  
ATOM     24  HA  GLN A   2      -0.570   2.325   0.181  1.00 11.46           H  
ATOM     25 1HB  GLN A   2       1.613   4.297   0.980  1.00 11.46           H  
ATOM     26 2HB  GLN A   2       0.297   3.768   2.015  1.00 11.46           H  
ATOM     27 1HG  GLN A   2       2.434   1.953   0.865  1.00 11.46           H  
ATOM     28 2HG  GLN A   2       2.423   2.633   2.515  1.00 11.46           H  
ATOM     29 1HE2 GLN A   2       0.691  -0.878   1.868  1.00 11.46           H  
ATOM     30 2HE2 GLN A   2       1.898  -0.142   0.871  1.00 11.46           H  
ATOM     31  N   ALA A   3      -0.217   5.251  -1.238  1.00 11.23           N  
ATOM     32  CA  ALA A   3      -0.899   6.473  -1.657  1.00 11.23           C  
ATOM     33  C   ALA A   3      -2.192   6.173  -2.415  1.00 11.23           C  
ATOM     34  O   ALA A   3      -3.167   6.920  -2.331  1.00 11.23           O  
ATOM     35  CB  ALA A   3       0.020   7.304  -2.535  1.00 11.23           C  
ATOM     36  H   ALA A   3       0.709   5.070  -1.594  1.00 11.23           H  
ATOM     37  HA  ALA A   3      -1.156   7.041  -0.761  1.00 11.23           H  
ATOM     38 1HB  ALA A   3      -0.486   8.226  -2.819  1.00 11.23           H  
ATOM     39 2HB  ALA A   3       0.930   7.541  -1.985  1.00 11.23           H  
ATOM     40 3HB  ALA A   3       0.273   6.738  -3.430  1.00 11.23           H  
ATOM     41  N   SER A   4      -2.159   5.095  -3.197  1.00 10.71           N  
ATOM     42  CA  SER A   4      -3.278   4.680  -4.030  1.00 10.71           C  
ATOM     43  C   SER A   4      -3.137   3.222  -4.469  1.00 10.71           C  
ATOM     44  O   SER A   4      -2.026   2.742  -4.730  1.00 10.71           O  
ATOM     45  CB  SER A   4      -3.370   5.569  -5.256  1.00 10.71           C  
ATOM     46  OG  SER A   4      -4.439   5.185  -6.073  1.00 10.71           O  
ATOM     47  H   SER A   4      -1.324   4.536  -3.194  1.00 10.71           H  
ATOM     48  HA  SER A   4      -4.195   4.777  -3.449  1.00 10.71           H  
ATOM     49 1HB  SER A   4      -3.495   6.608  -4.954  1.00 10.71           H  
ATOM     50 2HB  SER A   4      -2.440   5.501  -5.818  1.00 10.71           H  
ATOM     51  HG  SER A   4      -4.363   4.227  -6.167  1.00 10.71           H  
ATOM     52  N   MET A   5      -4.270   2.528  -4.584  1.00  9.86           N  
ATOM     53  CA  MET A   5      -4.293   1.157  -5.096  1.00  9.86           C  
ATOM     54  C   MET A   5      -4.989   1.084  -6.446  1.00  9.86           C  
ATOM     55  O   MET A   5      -6.074   1.643  -6.618  1.00  9.86           O  
ATOM     56  CB  MET A   5      -4.991   0.220  -4.114  1.00  9.86           C  
ATOM     57  CG  MET A   5      -5.042  -1.235  -4.577  1.00  9.86           C  
ATOM     58  SD  MET A   5      -5.804  -2.330  -3.371  1.00  9.86           S  
ATOM     59  CE  MET A   5      -7.510  -1.801  -3.487  1.00  9.86           C  
ATOM     60  H   MET A   5      -5.142   2.972  -4.327  1.00  9.86           H  
ATOM     61  HA  MET A   5      -3.268   0.817  -5.237  1.00  9.86           H  
ATOM     62 1HB  MET A   5      -4.475   0.248  -3.154  1.00  9.86           H  
ATOM     63 2HB  MET A   5      -6.015   0.556  -3.951  1.00  9.86           H  
ATOM     64 1HG  MET A   5      -5.610  -1.300  -5.502  1.00  9.86           H  
ATOM     65 2HG  MET A   5      -4.033  -1.590  -4.777  1.00  9.86           H  
ATOM     66 1HE  MET A   5      -8.121  -2.386  -2.800  1.00  9.86           H  
ATOM     67 2HE  MET A   5      -7.581  -0.744  -3.227  1.00  9.86           H  
ATOM     68 3HE  MET A   5      -7.867  -1.947  -4.504  1.00  9.86           H  
ATOM     69  N   ILE A   6      -4.357   0.407  -7.396  1.00  8.79           N  
ATOM     70  CA  ILE A   6      -4.906   0.240  -8.732  1.00  8.79           C  
ATOM     71  C   ILE A   6      -5.306  -1.207  -8.966  1.00  8.79           C  
ATOM     72  O   ILE A   6      -4.501  -2.112  -8.738  1.00  8.79           O  
ATOM     73  CB  ILE A   6      -3.873   0.652  -9.801  1.00  8.79           C  
ATOM     74  CG1 ILE A   6      -3.383   2.093  -9.539  1.00  8.79           C  
ATOM     75  CG2 ILE A   6      -4.478   0.539 -11.192  1.00  8.79           C  
ATOM     76  CD1 ILE A   6      -4.474   3.139  -9.591  1.00  8.79           C  
ATOM     77  H   ILE A   6      -3.465  -0.016  -7.181  1.00  8.79           H  
ATOM     78  HA  ILE A   6      -5.794   0.862  -8.832  1.00  8.79           H  
ATOM     79  HB  ILE A   6      -3.008  -0.006  -9.736  1.00  8.79           H  
ATOM     80 1HG1 ILE A   6      -2.919   2.132  -8.555  1.00  8.79           H  
ATOM     81 2HG1 ILE A   6      -2.630   2.347 -10.286  1.00  8.79           H  
ATOM     82 1HG2 ILE A   6      -3.737   0.823 -11.936  1.00  8.79           H  
ATOM     83 2HG2 ILE A   6      -4.798  -0.486 -11.377  1.00  8.79           H  
ATOM     84 3HG2 ILE A   6      -5.333   1.204 -11.258  1.00  8.79           H  
ATOM     85 1HD1 ILE A   6      -4.044   4.122  -9.395  1.00  8.79           H  
ATOM     86 2HD1 ILE A   6      -4.936   3.135 -10.578  1.00  8.79           H  
ATOM     87 3HD1 ILE A   6      -5.230   2.922  -8.838  1.00  8.79           H  
ATOM     88  N   THR A   7      -6.535  -1.429  -9.426  1.00  7.64           N  
ATOM     89  CA  THR A   7      -6.976  -2.787  -9.715  1.00  7.64           C  
ATOM     90  C   THR A   7      -7.484  -2.884 -11.148  1.00  7.64           C  
ATOM     91  O   THR A   7      -8.009  -1.910 -11.705  1.00  7.64           O  
ATOM     92  CB  THR A   7      -8.087  -3.224  -8.738  1.00  7.64           C  
ATOM     93  OG1 THR A   7      -9.236  -2.375  -8.901  1.00  7.64           O  
ATOM     94  CG2 THR A   7      -7.593  -3.117  -7.293  1.00  7.64           C  
ATOM     95  H   THR A   7      -7.158  -0.649  -9.573  1.00  7.64           H  
ATOM     96  HA  THR A   7      -6.131  -3.466  -9.610  1.00  7.64           H  
ATOM     97  HB  THR A   7      -8.369  -4.255  -8.953  1.00  7.64           H  
ATOM     98  HG1 THR A   7      -9.909  -2.627  -8.262  1.00  7.64           H  
ATOM     99 1HG2 THR A   7      -8.385  -3.431  -6.615  1.00  7.64           H  
ATOM    100 2HG2 THR A   7      -6.721  -3.759  -7.155  1.00  7.64           H  
ATOM    101 3HG2 THR A   7      -7.322  -2.088  -7.074  1.00  7.64           H  
ATOM    102  N   ARG A   8      -7.358  -4.075 -11.730  1.00  6.54           N  
ATOM    103  CA  ARG A   8      -7.835  -4.339 -13.083  1.00  6.54           C  
ATOM    104  C   ARG A   8      -8.461  -5.714 -13.243  1.00  6.54           C  
ATOM    105  O   ARG A   8      -8.032  -6.694 -12.633  1.00  6.54           O  
ATOM    106  CB  ARG A   8      -6.715  -4.196 -14.111  1.00  6.54           C  
ATOM    107  CG  ARG A   8      -6.139  -2.780 -14.310  1.00  6.54           C  
ATOM    108  CD  ARG A   8      -7.136  -1.901 -15.002  1.00  6.54           C  
ATOM    109  NE  ARG A   8      -6.609  -0.581 -15.320  1.00  6.54           N  
ATOM    110  CZ  ARG A   8      -6.622   0.487 -14.496  1.00  6.54           C  
ATOM    111  NH1 ARG A   8      -7.137   0.405 -13.287  1.00  6.54           N  
ATOM    112  NH2 ARG A   8      -6.115   1.637 -14.911  1.00  6.54           N  
ATOM    113  H   ARG A   8      -6.917  -4.823 -11.215  1.00  6.54           H  
ATOM    114  HA  ARG A   8      -8.600  -3.599 -13.319  1.00  6.54           H  
ATOM    115 1HB  ARG A   8      -5.889  -4.847 -13.834  1.00  6.54           H  
ATOM    116 2HB  ARG A   8      -7.083  -4.536 -15.082  1.00  6.54           H  
ATOM    117 1HG  ARG A   8      -5.869  -2.327 -13.361  1.00  6.54           H  
ATOM    118 2HG  ARG A   8      -5.253  -2.841 -14.940  1.00  6.54           H  
ATOM    119 1HD  ARG A   8      -7.449  -2.376 -15.931  1.00  6.54           H  
ATOM    120 2HD  ARG A   8      -8.006  -1.771 -14.359  1.00  6.54           H  
ATOM    121  HE  ARG A   8      -6.198  -0.458 -16.235  1.00  6.54           H  
ATOM    122 1HH1 ARG A   8      -7.523  -0.484 -12.926  1.00  6.54           H  
ATOM    123 2HH1 ARG A   8      -7.146   1.223 -12.695  1.00  6.54           H  
ATOM    124 1HH2 ARG A   8      -5.715   1.711 -15.838  1.00  6.54           H  
ATOM    125 2HH2 ARG A   8      -6.126   2.441 -14.300  1.00  6.54           H  
ATOM    126  N   TYR A   9      -9.472  -5.757 -14.093  1.00  5.55           N  
ATOM    127  CA  TYR A   9     -10.195  -6.957 -14.492  1.00  5.55           C  
ATOM    128  C   TYR A   9     -10.028  -7.106 -16.009  1.00  5.55           C  
ATOM    129  O   TYR A   9      -9.829  -6.115 -16.714  1.00  5.55           O  
ATOM    130  CB  TYR A   9     -11.634  -6.829 -14.002  1.00  5.55           C  
ATOM    131  CG  TYR A   9     -11.778  -6.912 -12.473  1.00  5.55           C  
ATOM    132  CD1 TYR A   9     -11.425  -5.823 -11.710  1.00  5.55           C  
ATOM    133  CD2 TYR A   9     -12.309  -8.038 -11.851  1.00  5.55           C  
ATOM    134  CE1 TYR A   9     -11.556  -5.827 -10.353  1.00  5.55           C  
ATOM    135  CE2 TYR A   9     -12.452  -8.053 -10.463  1.00  5.55           C  
ATOM    136  CZ  TYR A   9     -12.067  -6.939  -9.716  1.00  5.55           C  
ATOM    137  OH  TYR A   9     -12.176  -6.918  -8.334  1.00  5.55           O  
ATOM    138  H   TYR A   9      -9.760  -4.890 -14.520  1.00  5.55           H  
ATOM    139  HA  TYR A   9      -9.740  -7.827 -14.019  1.00  5.55           H  
ATOM    140 1HB  TYR A   9     -11.987  -5.862 -14.286  1.00  5.55           H  
ATOM    141 2HB  TYR A   9     -12.275  -7.580 -14.470  1.00  5.55           H  
ATOM    142  HD1 TYR A   9     -11.014  -4.957 -12.196  1.00  5.55           H  
ATOM    143  HD2 TYR A   9     -12.611  -8.902 -12.446  1.00  5.55           H  
ATOM    144  HE1 TYR A   9     -11.251  -4.953  -9.777  1.00  5.55           H  
ATOM    145  HE2 TYR A   9     -12.862  -8.934  -9.967  1.00  5.55           H  
ATOM    146  HH  TYR A   9     -11.725  -6.137  -7.995  1.00  5.55           H  
ATOM    147  N   LYS A  10     -10.051  -8.333 -16.511  1.00  4.70           N  
ATOM    148  CA  LYS A  10      -9.800  -8.552 -17.937  1.00  4.70           C  
ATOM    149  C   LYS A  10     -11.030  -8.433 -18.867  1.00  4.70           C  
ATOM    150  O   LYS A  10     -12.125  -8.878 -18.500  1.00  4.70           O  
ATOM    151  CB  LYS A  10      -9.196  -9.944 -18.117  1.00  4.70           C  
ATOM    152  CG  LYS A  10      -7.905 -10.173 -17.342  1.00  4.70           C  
ATOM    153  CD  LYS A  10      -6.780  -9.263 -17.818  1.00  4.70           C  
ATOM    154  CE  LYS A  10      -5.471  -9.596 -17.094  1.00  4.70           C  
ATOM    155  NZ  LYS A  10      -4.351  -8.700 -17.503  1.00  4.70           N  
ATOM    156  H   LYS A  10     -10.223  -9.117 -15.897  1.00  4.70           H  
ATOM    157  HA  LYS A  10      -9.046  -7.830 -18.215  1.00  4.70           H  
ATOM    158 1HB  LYS A  10      -9.915 -10.698 -17.794  1.00  4.70           H  
ATOM    159 2HB  LYS A  10      -8.984 -10.127 -19.171  1.00  4.70           H  
ATOM    160 1HG  LYS A  10      -8.081  -9.987 -16.280  1.00  4.70           H  
ATOM    161 2HG  LYS A  10      -7.594 -11.212 -17.465  1.00  4.70           H  
ATOM    162 1HD  LYS A  10      -6.638  -9.388 -18.893  1.00  4.70           H  
ATOM    163 2HD  LYS A  10      -7.041  -8.220 -17.621  1.00  4.70           H  
ATOM    164 1HE  LYS A  10      -5.628  -9.496 -16.020  1.00  4.70           H  
ATOM    165 2HE  LYS A  10      -5.197 -10.627 -17.315  1.00  4.70           H  
ATOM    166 1HZ  LYS A  10      -3.515  -8.958 -16.998  1.00  4.70           H  
ATOM    167 2HZ  LYS A  10      -4.187  -8.794 -18.495  1.00  4.70           H  
ATOM    168 3HZ  LYS A  10      -4.589  -7.743 -17.291  1.00  4.70           H  
ATOM    169  N   PRO A  11     -10.846  -7.986 -20.143  1.00  3.97           N  
ATOM    170  CA  PRO A  11     -11.836  -7.982 -21.226  1.00  3.97           C  
ATOM    171  C   PRO A  11     -12.399  -9.370 -21.451  1.00  3.97           C  
ATOM    172  O   PRO A  11     -13.526  -9.534 -21.900  1.00  3.97           O  
ATOM    173  CB  PRO A  11     -11.017  -7.536 -22.439  1.00  3.97           C  
ATOM    174  CG  PRO A  11      -9.897  -6.709 -21.863  1.00  3.97           C  
ATOM    175  CD  PRO A  11      -9.558  -7.356 -20.532  1.00  3.97           C  
ATOM    176  HA  PRO A  11     -12.641  -7.270 -21.002  1.00  3.97           H  
ATOM    177 1HB  PRO A  11     -10.656  -8.419 -22.992  1.00  3.97           H  
ATOM    178 2HB  PRO A  11     -11.656  -6.969 -23.135  1.00  3.97           H  
ATOM    179 1HG  PRO A  11      -9.044  -6.707 -22.554  1.00  3.97           H  
ATOM    180 2HG  PRO A  11     -10.213  -5.662 -21.759  1.00  3.97           H  
ATOM    181 1HD  PRO A  11      -8.760  -8.104 -20.646  1.00  3.97           H  
ATOM    182 2HD  PRO A  11      -9.291  -6.536 -19.848  1.00  3.97           H  
ATOM    183  N   GLU A  12     -11.616 -10.377 -21.074  1.00  3.36           N  
ATOM    184  CA  GLU A  12     -12.008 -11.765 -21.199  1.00  3.36           C  
ATOM    185  C   GLU A  12     -13.241 -12.037 -20.343  1.00  3.36           C  
ATOM    186  O   GLU A  12     -14.072 -12.867 -20.696  1.00  3.36           O  
ATOM    187  CB  GLU A  12     -10.855 -12.663 -20.758  1.00  3.36           C  
ATOM    188  CG  GLU A  12      -9.671 -12.661 -21.719  1.00  3.36           C  
ATOM    189  CD  GLU A  12      -8.546 -13.576 -21.292  1.00  3.36           C  
ATOM    190  OE1 GLU A  12      -8.608 -14.110 -20.207  1.00  3.36           O  
ATOM    191  OE2 GLU A  12      -7.633 -13.749 -22.065  1.00  3.36           O  
ATOM    192  H   GLU A  12     -10.698 -10.180 -20.720  1.00  3.36           H  
ATOM    193  HA  GLU A  12     -12.248 -11.976 -22.234  1.00  3.36           H  
ATOM    194 1HB  GLU A  12     -10.489 -12.328 -19.788  1.00  3.36           H  
ATOM    195 2HB  GLU A  12     -11.209 -13.672 -20.631  1.00  3.36           H  
ATOM    196 1HG  GLU A  12     -10.024 -12.972 -22.704  1.00  3.36           H  
ATOM    197 2HG  GLU A  12      -9.294 -11.641 -21.804  1.00  3.36           H  
ATOM    198  N   SER A  13     -13.360 -11.357 -19.201  1.00  2.86           N  
ATOM    199  CA  SER A  13     -14.529 -11.536 -18.359  1.00  2.86           C  
ATOM    200  C   SER A  13     -15.596 -10.547 -18.790  1.00  2.86           C  
ATOM    201  O   SER A  13     -16.793 -10.788 -18.637  1.00  2.86           O  
ATOM    202  CB  SER A  13     -14.195 -11.247 -16.927  1.00  2.86           C  
ATOM    203  OG  SER A  13     -13.902  -9.872 -16.742  1.00  2.86           O  
ATOM    204  H   SER A  13     -12.664 -10.666 -18.939  1.00  2.86           H  
ATOM    205  HA  SER A  13     -14.910 -12.553 -18.468  1.00  2.86           H  
ATOM    206 1HB  SER A  13     -15.028 -11.529 -16.330  1.00  2.86           H  
ATOM    207 2HB  SER A  13     -13.346 -11.855 -16.615  1.00  2.86           H  
ATOM    208  HG  SER A  13     -13.161  -9.664 -17.351  1.00  2.86           H  
ATOM    209  N   GLY A  14     -15.131  -9.442 -19.370  1.00  2.48           N  
ATOM    210  CA  GLY A  14     -15.945  -8.322 -19.822  1.00  2.48           C  
ATOM    211  C   GLY A  14     -16.023  -7.208 -18.814  1.00  2.48           C  
ATOM    212  O   GLY A  14     -16.456  -6.096 -19.134  1.00  2.48           O  
ATOM    213  H   GLY A  14     -14.121  -9.348 -19.441  1.00  2.48           H  
ATOM    214 1HA  GLY A  14     -15.529  -7.937 -20.755  1.00  2.48           H  
ATOM    215 2HA  GLY A  14     -16.952  -8.659 -20.025  1.00  2.48           H  
ATOM    216  N   PHE A  15     -15.561  -7.460 -17.600  1.00  2.24           N  
ATOM    217  CA  PHE A  15     -15.639  -6.422 -16.602  1.00  2.24           C  
ATOM    218  C   PHE A  15     -14.506  -5.451 -16.690  1.00  2.24           C  
ATOM    219  O   PHE A  15     -13.522  -5.523 -15.971  1.00  2.24           O  
ATOM    220  CB  PHE A  15     -15.786  -7.019 -15.228  1.00  2.24           C  
ATOM    221  CG  PHE A  15     -17.142  -7.527 -15.051  1.00  2.24           C  
ATOM    222  CD1 PHE A  15     -17.502  -8.766 -15.508  1.00  2.24           C  
ATOM    223  CD2 PHE A  15     -18.086  -6.740 -14.414  1.00  2.24           C  
ATOM    224  CE1 PHE A  15     -18.768  -9.203 -15.331  1.00  2.24           C  
ATOM    225  CE2 PHE A  15     -19.352  -7.185 -14.216  1.00  2.24           C  
ATOM    226  CZ  PHE A  15     -19.695  -8.414 -14.671  1.00  2.24           C  
ATOM    227  H   PHE A  15     -15.160  -8.366 -17.360  1.00  2.24           H  
ATOM    228  HA  PHE A  15     -16.555  -5.856 -16.785  1.00  2.24           H  
ATOM    229 1HB  PHE A  15     -15.081  -7.843 -15.097  1.00  2.24           H  
ATOM    230 2HB  PHE A  15     -15.589  -6.276 -14.464  1.00  2.24           H  
ATOM    231  HD1 PHE A  15     -16.769  -9.393 -16.023  1.00  2.24           H  
ATOM    232  HD2 PHE A  15     -17.800  -5.754 -14.068  1.00  2.24           H  
ATOM    233  HE1 PHE A  15     -19.038 -10.178 -15.712  1.00  2.24           H  
ATOM    234  HE2 PHE A  15     -20.083  -6.560 -13.706  1.00  2.24           H  
ATOM    235  HZ  PHE A  15     -20.699  -8.763 -14.520  1.00  2.24           H  
ATOM    236  N   VAL A  16     -14.697  -4.521 -17.589  1.00  2.14           N  
ATOM    237  CA  VAL A  16     -13.770  -3.450 -17.867  1.00  2.14           C  
ATOM    238  C   VAL A  16     -14.596  -2.194 -17.716  1.00  2.14           C  
ATOM    239  O   VAL A  16     -15.831  -2.295 -17.650  1.00  2.14           O  
ATOM    240  CB  VAL A  16     -13.164  -3.601 -19.267  1.00  2.14           C  
ATOM    241  CG1 VAL A  16     -12.424  -4.927 -19.349  1.00  2.14           C  
ATOM    242  CG2 VAL A  16     -14.251  -3.520 -20.317  1.00  2.14           C  
ATOM    243  H   VAL A  16     -15.544  -4.620 -18.148  1.00  2.14           H  
ATOM    244  HA  VAL A  16     -12.968  -3.445 -17.126  1.00  2.14           H  
ATOM    245  HB  VAL A  16     -12.437  -2.806 -19.429  1.00  2.14           H  
ATOM    246 1HG1 VAL A  16     -11.982  -5.019 -20.329  1.00  2.14           H  
ATOM    247 2HG1 VAL A  16     -11.639  -4.960 -18.587  1.00  2.14           H  
ATOM    248 3HG1 VAL A  16     -13.116  -5.750 -19.186  1.00  2.14           H  
ATOM    249 1HG2 VAL A  16     -13.815  -3.619 -21.309  1.00  2.14           H  
ATOM    250 2HG2 VAL A  16     -14.979  -4.313 -20.160  1.00  2.14           H  
ATOM    251 3HG2 VAL A  16     -14.733  -2.565 -20.229  1.00  2.14           H  
ATOM    252  N   ALA A  17     -13.962  -1.026 -17.664  1.00  2.16           N  
ATOM    253  CA  ALA A  17     -14.746   0.174 -17.430  1.00  2.16           C  
ATOM    254  C   ALA A  17     -14.303   1.425 -18.157  1.00  2.16           C  
ATOM    255  O   ALA A  17     -13.176   1.537 -18.650  1.00  2.16           O  
ATOM    256  CB  ALA A  17     -14.708   0.470 -15.959  1.00  2.16           C  
ATOM    257  H   ALA A  17     -12.944  -0.973 -17.677  1.00  2.16           H  
ATOM    258  HA  ALA A  17     -15.761  -0.040 -17.739  1.00  2.16           H  
ATOM    259 1HB  ALA A  17     -15.312   1.304 -15.735  1.00  2.16           H  
ATOM    260 2HB  ALA A  17     -15.071  -0.378 -15.442  1.00  2.16           H  
ATOM    261 3HB  ALA A  17     -13.693   0.679 -15.662  1.00  2.16           H  
ATOM    262  N   ARG A  18     -15.204   2.421 -18.152  1.00  2.27           N  
ATOM    263  CA  ARG A  18     -14.938   3.730 -18.768  1.00  2.27           C  
ATOM    264  C   ARG A  18     -13.716   4.402 -18.128  1.00  2.27           C  
ATOM    265  O   ARG A  18     -13.065   5.252 -18.736  1.00  2.27           O  
ATOM    266  CB  ARG A  18     -16.112   4.699 -18.598  1.00  2.27           C  
ATOM    267  CG  ARG A  18     -17.394   4.340 -19.320  1.00  2.27           C  
ATOM    268  CD  ARG A  18     -18.443   5.485 -19.307  1.00  2.27           C  
ATOM    269  NE  ARG A  18     -18.945   5.844 -17.967  1.00  2.27           N  
ATOM    270  CZ  ARG A  18     -19.979   6.693 -17.713  1.00  2.27           C  
ATOM    271  NH1 ARG A  18     -20.724   7.238 -18.684  1.00  2.27           N  
ATOM    272  NH2 ARG A  18     -20.225   6.973 -16.449  1.00  2.27           N  
ATOM    273  H   ARG A  18     -16.115   2.230 -17.724  1.00  2.27           H  
ATOM    274  HA  ARG A  18     -14.742   3.581 -19.830  1.00  2.27           H  
ATOM    275 1HB  ARG A  18     -16.357   4.780 -17.533  1.00  2.27           H  
ATOM    276 2HB  ARG A  18     -15.811   5.690 -18.934  1.00  2.27           H  
ATOM    277 1HG  ARG A  18     -17.176   4.080 -20.357  1.00  2.27           H  
ATOM    278 2HG  ARG A  18     -17.827   3.477 -18.811  1.00  2.27           H  
ATOM    279 1HD  ARG A  18     -17.977   6.372 -19.728  1.00  2.27           H  
ATOM    280 2HD  ARG A  18     -19.292   5.226 -19.928  1.00  2.27           H  
ATOM    281  HE  ARG A  18     -18.448   5.489 -17.128  1.00  2.27           H  
ATOM    282 1HH1 ARG A  18     -20.575   6.996 -19.684  1.00  2.27           H  
ATOM    283 2HH1 ARG A  18     -21.501   7.898 -18.444  1.00  2.27           H  
ATOM    284 1HH2 ARG A  18     -19.610   6.545 -15.731  1.00  2.27           H  
ATOM    285 2HH2 ARG A  18     -20.974   7.602 -16.190  1.00  2.27           H  
ATOM    286  N   SER A  19     -13.430   4.010 -16.890  1.00  2.43           N  
ATOM    287  CA  SER A  19     -12.344   4.522 -16.083  1.00  2.43           C  
ATOM    288  C   SER A  19     -11.331   3.425 -15.747  1.00  2.43           C  
ATOM    289  O   SER A  19     -10.672   3.478 -14.706  1.00  2.43           O  
ATOM    290  CB  SER A  19     -12.906   5.118 -14.808  1.00  2.43           C  
ATOM    291  OG  SER A  19     -13.756   6.197 -15.094  1.00  2.43           O  
ATOM    292  H   SER A  19     -14.017   3.299 -16.481  1.00  2.43           H  
ATOM    293  HA  SER A  19     -11.830   5.303 -16.646  1.00  2.43           H  
ATOM    294 1HB  SER A  19     -13.464   4.348 -14.270  1.00  2.43           H  
ATOM    295 2HB  SER A  19     -12.094   5.446 -14.163  1.00  2.43           H  
ATOM    296  HG  SER A  19     -14.238   6.382 -14.276  1.00  2.43           H  
ATOM    297  N   GLY A  20     -11.170   2.443 -16.640  1.00  2.59           N  
ATOM    298  CA  GLY A  20     -10.214   1.370 -16.383  1.00  2.59           C  
ATOM    299  C   GLY A  20     -10.835   0.222 -15.597  1.00  2.59           C  
ATOM    300  O   GLY A  20     -11.491  -0.655 -16.173  1.00  2.59           O  
ATOM    301  H   GLY A  20     -11.747   2.407 -17.480  1.00  2.59           H  
ATOM    302 1HA  GLY A  20      -9.836   0.994 -17.333  1.00  2.59           H  
ATOM    303 2HA  GLY A  20      -9.360   1.768 -15.837  1.00  2.59           H  
ATOM    304  N   GLY A  21     -10.561   0.148 -14.300  1.00  2.69           N  
ATOM    305  CA  GLY A  21     -11.130  -0.955 -13.546  1.00  2.69           C  
ATOM    306  C   GLY A  21     -12.628  -0.686 -13.292  1.00  2.69           C  
ATOM    307  O   GLY A  21     -13.033   0.473 -13.223  1.00  2.69           O  
ATOM    308  H   GLY A  21     -10.013   0.871 -13.851  1.00  2.69           H  
ATOM    309 1HA  GLY A  21     -10.954  -1.864 -14.106  1.00  2.69           H  
ATOM    310 2HA  GLY A  21     -10.601  -1.056 -12.598  1.00  2.69           H  
ATOM    311  N   PRO A  22     -13.451  -1.734 -13.083  1.00  2.67           N  
ATOM    312  CA  PRO A  22     -14.869  -1.713 -12.753  1.00  2.67           C  
ATOM    313  C   PRO A  22     -15.292  -0.851 -11.583  1.00  2.67           C  
ATOM    314  O   PRO A  22     -16.442  -0.425 -11.546  1.00  2.67           O  
ATOM    315  CB  PRO A  22     -15.145  -3.172 -12.430  1.00  2.67           C  
ATOM    316  CG  PRO A  22     -14.180  -3.908 -13.243  1.00  2.67           C  
ATOM    317  CD  PRO A  22     -12.938  -3.075 -13.243  1.00  2.67           C  
ATOM    318  HA  PRO A  22     -15.446  -1.437 -13.640  1.00  2.67           H  
ATOM    319 1HB  PRO A  22     -15.037  -3.342 -11.349  1.00  2.67           H  
ATOM    320 2HB  PRO A  22     -16.177  -3.414 -12.695  1.00  2.67           H  
ATOM    321 1HG  PRO A  22     -14.027  -4.924 -12.869  1.00  2.67           H  
ATOM    322 2HG  PRO A  22     -14.589  -4.004 -14.250  1.00  2.67           H  
ATOM    323 1HD  PRO A  22     -12.283  -3.300 -12.420  1.00  2.67           H  
ATOM    324 2HD  PRO A  22     -12.492  -3.239 -14.233  1.00  2.67           H  
ATOM    325  N   ASP A  23     -14.419  -0.648 -10.581  1.00  2.52           N  
ATOM    326  CA  ASP A  23     -14.828   0.141  -9.416  1.00  2.52           C  
ATOM    327  C   ASP A  23     -16.206  -0.356  -8.985  1.00  2.52           C  
ATOM    328  O   ASP A  23     -17.179   0.399  -8.997  1.00  2.52           O  
ATOM    329  CB  ASP A  23     -14.868   1.640  -9.731  1.00  2.52           C  
ATOM    330  CG  ASP A  23     -14.914   2.528  -8.456  1.00  2.52           C  
ATOM    331  OD1 ASP A  23     -14.471   2.077  -7.424  1.00  2.52           O  
ATOM    332  OD2 ASP A  23     -15.390   3.652  -8.541  1.00  2.52           O  
ATOM    333  H   ASP A  23     -13.479  -1.008 -10.634  1.00  2.52           H  
ATOM    334  HA  ASP A  23     -14.122  -0.029  -8.603  1.00  2.52           H  
ATOM    335 1HB  ASP A  23     -13.992   1.913 -10.325  1.00  2.52           H  
ATOM    336 2HB  ASP A  23     -15.753   1.860 -10.337  1.00  2.52           H  
ATOM    337  N   ARG A  24     -16.288  -1.627  -8.578  1.00  2.27           N  
ATOM    338  CA  ARG A  24     -17.565  -2.331  -8.394  1.00  2.27           C  
ATOM    339  C   ARG A  24     -18.678  -1.634  -7.584  1.00  2.27           C  
ATOM    340  O   ARG A  24     -19.828  -2.071  -7.627  1.00  2.27           O  
ATOM    341  CB  ARG A  24     -17.338  -3.706  -7.771  1.00  2.27           C  
ATOM    342  CG  ARG A  24     -16.855  -3.695  -6.320  1.00  2.27           C  
ATOM    343  CD  ARG A  24     -16.729  -5.082  -5.744  1.00  2.27           C  
ATOM    344  NE  ARG A  24     -15.631  -5.867  -6.301  1.00  2.27           N  
ATOM    345  CZ  ARG A  24     -15.545  -7.217  -6.177  1.00  2.27           C  
ATOM    346  NH1 ARG A  24     -16.487  -7.869  -5.540  1.00  2.27           N  
ATOM    347  NH2 ARG A  24     -14.538  -7.901  -6.702  1.00  2.27           N  
ATOM    348  H   ARG A  24     -15.431  -2.156  -8.501  1.00  2.27           H  
ATOM    349  HA  ARG A  24     -17.944  -2.498  -9.393  1.00  2.27           H  
ATOM    350 1HB  ARG A  24     -18.265  -4.277  -7.808  1.00  2.27           H  
ATOM    351 2HB  ARG A  24     -16.602  -4.250  -8.361  1.00  2.27           H  
ATOM    352 1HG  ARG A  24     -15.881  -3.210  -6.268  1.00  2.27           H  
ATOM    353 2HG  ARG A  24     -17.566  -3.140  -5.706  1.00  2.27           H  
ATOM    354 1HD  ARG A  24     -16.577  -5.005  -4.669  1.00  2.27           H  
ATOM    355 2HD  ARG A  24     -17.655  -5.625  -5.935  1.00  2.27           H  
ATOM    356  HE  ARG A  24     -14.899  -5.385  -6.804  1.00  2.27           H  
ATOM    357 1HH1 ARG A  24     -17.267  -7.380  -5.139  1.00  2.27           H  
ATOM    358 2HH1 ARG A  24     -16.449  -8.904  -5.498  1.00  2.27           H  
ATOM    359 1HH2 ARG A  24     -13.796  -7.440  -7.224  1.00  2.27           H  
ATOM    360 2HH2 ARG A  24     -14.513  -8.912  -6.596  1.00  2.27           H  
ATOM    361  N   LYS A  25     -18.362  -0.585  -6.836  1.00  1.98           N  
ATOM    362  CA  LYS A  25     -19.372   0.110  -6.042  1.00  1.98           C  
ATOM    363  C   LYS A  25     -20.178   1.106  -6.892  1.00  1.98           C  
ATOM    364  O   LYS A  25     -21.196   1.638  -6.440  1.00  1.98           O  
ATOM    365  CB  LYS A  25     -18.717   0.847  -4.878  1.00  1.98           C  
ATOM    366  CG  LYS A  25     -18.075  -0.066  -3.841  1.00  1.98           C  
ATOM    367  CD  LYS A  25     -17.439   0.737  -2.714  1.00  1.98           C  
ATOM    368  CE  LYS A  25     -16.812  -0.174  -1.666  1.00  1.98           C  
ATOM    369  NZ  LYS A  25     -16.164   0.603  -0.574  1.00  1.98           N  
ATOM    370  H   LYS A  25     -17.408  -0.244  -6.844  1.00  1.98           H  
ATOM    371  HA  LYS A  25     -20.068  -0.628  -5.643  1.00  1.98           H  
ATOM    372 1HB  LYS A  25     -17.942   1.513  -5.268  1.00  1.98           H  
ATOM    373 2HB  LYS A  25     -19.459   1.466  -4.376  1.00  1.98           H  
ATOM    374 1HG  LYS A  25     -18.832  -0.731  -3.424  1.00  1.98           H  
ATOM    375 2HG  LYS A  25     -17.309  -0.671  -4.323  1.00  1.98           H  
ATOM    376 1HD  LYS A  25     -16.666   1.390  -3.126  1.00  1.98           H  
ATOM    377 2HD  LYS A  25     -18.197   1.356  -2.236  1.00  1.98           H  
ATOM    378 1HE  LYS A  25     -17.586  -0.809  -1.237  1.00  1.98           H  
ATOM    379 2HE  LYS A  25     -16.062  -0.805  -2.144  1.00  1.98           H  
ATOM    380 1HZ  LYS A  25     -15.761  -0.033   0.099  1.00  1.98           H  
ATOM    381 2HZ  LYS A  25     -15.437   1.187  -0.962  1.00  1.98           H  
ATOM    382 3HZ  LYS A  25     -16.854   1.183  -0.119  1.00  1.98           H  
ATOM    383  N   ARG A  26     -19.707   1.364  -8.115  1.00  1.70           N  
ATOM    384  CA  ARG A  26     -20.328   2.311  -9.043  1.00  1.70           C  
ATOM    385  C   ARG A  26     -20.530   1.727 -10.460  1.00  1.70           C  
ATOM    386  O   ARG A  26     -19.806   2.108 -11.387  1.00  1.70           O  
ATOM    387  CB  ARG A  26     -19.492   3.581  -9.142  1.00  1.70           C  
ATOM    388  CG  ARG A  26     -19.393   4.379  -7.836  1.00  1.70           C  
ATOM    389  CD  ARG A  26     -18.814   5.750  -8.028  1.00  1.70           C  
ATOM    390  NE  ARG A  26     -17.414   5.724  -8.413  1.00  1.70           N  
ATOM    391  CZ  ARG A  26     -16.697   6.786  -8.807  1.00  1.70           C  
ATOM    392  NH1 ARG A  26     -17.230   7.991  -8.874  1.00  1.70           N  
ATOM    393  NH2 ARG A  26     -15.442   6.579  -9.120  1.00  1.70           N  
ATOM    394  H   ARG A  26     -18.855   0.889  -8.413  1.00  1.70           H  
ATOM    395  HA  ARG A  26     -21.294   2.604  -8.635  1.00  1.70           H  
ATOM    396 1HB  ARG A  26     -18.469   3.318  -9.440  1.00  1.70           H  
ATOM    397 2HB  ARG A  26     -19.901   4.236  -9.912  1.00  1.70           H  
ATOM    398 1HG  ARG A  26     -20.386   4.478  -7.396  1.00  1.70           H  
ATOM    399 2HG  ARG A  26     -18.741   3.840  -7.144  1.00  1.70           H  
ATOM    400 1HD  ARG A  26     -19.369   6.267  -8.808  1.00  1.70           H  
ATOM    401 2HD  ARG A  26     -18.897   6.307  -7.096  1.00  1.70           H  
ATOM    402  HE  ARG A  26     -16.900   4.823  -8.392  1.00  1.70           H  
ATOM    403 1HH1 ARG A  26     -18.199   8.128  -8.627  1.00  1.70           H  
ATOM    404 2HH1 ARG A  26     -16.668   8.775  -9.172  1.00  1.70           H  
ATOM    405 1HH2 ARG A  26     -15.096   5.604  -9.044  1.00  1.70           H  
ATOM    406 2HH2 ARG A  26     -14.851   7.332  -9.424  1.00  1.70           H  
ATOM    407  N   PRO A  27     -21.580   0.897 -10.686  1.00  1.45           N  
ATOM    408  CA  PRO A  27     -21.858   0.116 -11.891  1.00  1.45           C  
ATOM    409  C   PRO A  27     -21.963   0.930 -13.164  1.00  1.45           C  
ATOM    410  O   PRO A  27     -21.883   0.377 -14.257  1.00  1.45           O  
ATOM    411  CB  PRO A  27     -23.214  -0.503 -11.596  1.00  1.45           C  
ATOM    412  CG  PRO A  27     -23.294  -0.561 -10.104  1.00  1.45           C  
ATOM    413  CD  PRO A  27     -22.596   0.686  -9.630  1.00  1.45           C  
ATOM    414  HA  PRO A  27     -21.095  -0.640 -11.989  1.00  1.45           H  
ATOM    415 1HB  PRO A  27     -23.991   0.104 -12.038  1.00  1.45           H  
ATOM    416 2HB  PRO A  27     -23.277  -1.498 -12.063  1.00  1.45           H  
ATOM    417 1HG  PRO A  27     -24.345  -0.591  -9.782  1.00  1.45           H  
ATOM    418 2HG  PRO A  27     -22.818  -1.480  -9.731  1.00  1.45           H  
ATOM    419 1HD  PRO A  27     -23.296   1.536  -9.582  1.00  1.45           H  
ATOM    420 2HD  PRO A  27     -22.158   0.456  -8.667  1.00  1.45           H  
ATOM    421  N   HIS A  28     -22.128   2.235 -13.044  1.00  1.25           N  
ATOM    422  CA  HIS A  28     -22.252   3.107 -14.199  1.00  1.25           C  
ATOM    423  C   HIS A  28     -21.039   2.962 -15.120  1.00  1.25           C  
ATOM    424  O   HIS A  28     -21.144   3.064 -16.342  1.00  1.25           O  
ATOM    425  CB  HIS A  28     -22.284   4.569 -13.752  1.00  1.25           C  
ATOM    426  CG  HIS A  28     -23.488   4.990 -12.984  1.00  1.25           C  
ATOM    427  ND1 HIS A  28     -23.637   4.726 -11.638  1.00  1.25           N  
ATOM    428  CD2 HIS A  28     -24.581   5.695 -13.352  1.00  1.25           C  
ATOM    429  CE1 HIS A  28     -24.770   5.242 -11.214  1.00  1.25           C  
ATOM    430  NE2 HIS A  28     -25.364   5.837 -12.233  1.00  1.25           N  
ATOM    431  H   HIS A  28     -22.168   2.649 -12.126  1.00  1.25           H  
ATOM    432  HA  HIS A  28     -23.158   2.868 -14.753  1.00  1.25           H  
ATOM    433 1HB  HIS A  28     -21.406   4.763 -13.129  1.00  1.25           H  
ATOM    434 2HB  HIS A  28     -22.198   5.210 -14.623  1.00  1.25           H  
ATOM    435  HD2 HIS A  28     -24.796   6.086 -14.348  1.00  1.25           H  
ATOM    436  HE1 HIS A  28     -25.153   5.189 -10.193  1.00  1.25           H  
ATOM    437  HE2 HIS A  28     -26.249   6.324 -12.197  1.00  1.25           H  
ATOM    438  N   ASP A  29     -19.872   2.726 -14.552  1.00  1.08           N  
ATOM    439  CA  ASP A  29     -18.703   2.660 -15.404  1.00  1.08           C  
ATOM    440  C   ASP A  29     -18.486   1.290 -16.052  1.00  1.08           C  
ATOM    441  O   ASP A  29     -17.594   1.144 -16.885  1.00  1.08           O  
ATOM    442  CB  ASP A  29     -17.468   3.119 -14.626  1.00  1.08           C  
ATOM    443  CG  ASP A  29     -17.491   4.624 -14.338  1.00  1.08           C  
ATOM    444  OD1 ASP A  29     -18.138   5.360 -15.084  1.00  1.08           O  
ATOM    445  OD2 ASP A  29     -16.846   5.037 -13.411  1.00  1.08           O  
ATOM    446  H   ASP A  29     -19.805   2.586 -13.538  1.00  1.08           H  
ATOM    447  HA  ASP A  29     -18.846   3.374 -16.213  1.00  1.08           H  
ATOM    448 1HB  ASP A  29     -17.390   2.562 -13.683  1.00  1.08           H  
ATOM    449 2HB  ASP A  29     -16.591   2.925 -15.198  1.00  1.08           H  
ATOM    450  N   TRP A  30     -19.287   0.282 -15.690  1.00  0.97           N  
ATOM    451  CA  TRP A  30     -19.089  -1.068 -16.221  1.00  0.97           C  
ATOM    452  C   TRP A  30     -19.469  -1.140 -17.684  1.00  0.97           C  
ATOM    453  O   TRP A  30     -20.505  -0.604 -18.092  1.00  0.97           O  
ATOM    454  CB  TRP A  30     -19.990  -2.070 -15.489  1.00  0.97           C  
ATOM    455  CG  TRP A  30     -19.663  -2.289 -14.076  1.00  0.97           C  
ATOM    456  CD1 TRP A  30     -18.658  -1.712 -13.389  1.00  0.97           C  
ATOM    457  CD2 TRP A  30     -20.400  -3.101 -13.120  1.00  0.97           C  
ATOM    458  NE1 TRP A  30     -18.688  -2.103 -12.092  1.00  0.97           N  
ATOM    459  CE2 TRP A  30     -19.763  -2.963 -11.904  1.00  0.97           C  
ATOM    460  CE3 TRP A  30     -21.550  -3.898 -13.203  1.00  0.97           C  
ATOM    461  CZ2 TRP A  30     -20.231  -3.606 -10.759  1.00  0.97           C  
ATOM    462  CZ3 TRP A  30     -22.010  -4.532 -12.068  1.00  0.97           C  
ATOM    463  CH2 TRP A  30     -21.369  -4.391 -10.880  1.00  0.97           C  
ATOM    464  H   TRP A  30     -20.064   0.441 -15.051  1.00  0.97           H  
ATOM    465  HA  TRP A  30     -18.039  -1.347 -16.111  1.00  0.97           H  
ATOM    466 1HB  TRP A  30     -21.030  -1.744 -15.560  1.00  0.97           H  
ATOM    467 2HB  TRP A  30     -19.911  -3.025 -15.999  1.00  0.97           H  
ATOM    468  HD1 TRP A  30     -17.929  -1.020 -13.809  1.00  0.97           H  
ATOM    469  HE1 TRP A  30     -18.005  -1.748 -11.418  1.00  0.97           H  
ATOM    470  HE3 TRP A  30     -22.077  -4.007 -14.133  1.00  0.97           H  
ATOM    471  HZ2 TRP A  30     -19.767  -3.514  -9.796  1.00  0.97           H  
ATOM    472  HZ3 TRP A  30     -22.903  -5.138 -12.143  1.00  0.97           H  
ATOM    473  HH2 TRP A  30     -21.765  -4.903  -9.999  1.00  0.97           H  
ATOM    474  N   ILE A  31     -18.711  -1.896 -18.469  1.00  0.89           N  
ATOM    475  CA  ILE A  31     -19.115  -2.075 -19.855  1.00  0.89           C  
ATOM    476  C   ILE A  31     -20.090  -3.239 -19.996  1.00  0.89           C  
ATOM    477  O   ILE A  31     -19.855  -4.339 -19.502  1.00  0.89           O  
ATOM    478  CB  ILE A  31     -17.925  -2.224 -20.806  1.00  0.89           C  
ATOM    479  CG1 ILE A  31     -17.000  -1.008 -20.649  1.00  0.89           C  
ATOM    480  CG2 ILE A  31     -18.420  -2.303 -22.253  1.00  0.89           C  
ATOM    481  CD1 ILE A  31     -17.665   0.302 -20.892  1.00  0.89           C  
ATOM    482  H   ILE A  31     -17.831  -2.282 -18.122  1.00  0.89           H  
ATOM    483  HA  ILE A  31     -19.633  -1.191 -20.178  1.00  0.89           H  
ATOM    484  HB  ILE A  31     -17.358  -3.122 -20.555  1.00  0.89           H  
ATOM    485 1HG1 ILE A  31     -16.602  -1.003 -19.652  1.00  0.89           H  
ATOM    486 2HG1 ILE A  31     -16.174  -1.098 -21.356  1.00  0.89           H  
ATOM    487 1HG2 ILE A  31     -17.569  -2.395 -22.922  1.00  0.89           H  
ATOM    488 2HG2 ILE A  31     -19.072  -3.166 -22.378  1.00  0.89           H  
ATOM    489 3HG2 ILE A  31     -18.974  -1.398 -22.492  1.00  0.89           H  
ATOM    490 1HD1 ILE A  31     -16.943   1.106 -20.753  1.00  0.89           H  
ATOM    491 2HD1 ILE A  31     -18.068   0.339 -21.905  1.00  0.89           H  
ATOM    492 3HD1 ILE A  31     -18.463   0.409 -20.176  1.00  0.89           H  
ATOM    493  N   VAL A  32     -21.209  -2.931 -20.634  1.00  0.85           N  
ATOM    494  CA  VAL A  32     -22.341  -3.798 -20.916  1.00  0.85           C  
ATOM    495  C   VAL A  32     -22.260  -4.233 -22.393  1.00  0.85           C  
ATOM    496  O   VAL A  32     -22.076  -3.389 -23.275  1.00  0.85           O  
ATOM    497  CB  VAL A  32     -23.615  -2.983 -20.597  1.00  0.85           C  
ATOM    498  CG1 VAL A  32     -24.745  -3.702 -20.905  1.00  0.85           C  
ATOM    499  CG2 VAL A  32     -23.620  -2.581 -19.150  1.00  0.85           C  
ATOM    500  H   VAL A  32     -21.300  -1.982 -20.979  1.00  0.85           H  
ATOM    501  HA  VAL A  32     -22.291  -4.681 -20.277  1.00  0.85           H  
ATOM    502  HB  VAL A  32     -23.633  -2.088 -21.209  1.00  0.85           H  
ATOM    503 1HG1 VAL A  32     -25.639  -3.111 -20.704  1.00  0.85           H  
ATOM    504 2HG1 VAL A  32     -24.641  -3.877 -21.929  1.00  0.85           H  
ATOM    505 3HG1 VAL A  32     -24.776  -4.630 -20.349  1.00  0.85           H  
ATOM    506 1HG2 VAL A  32     -24.514  -1.996 -18.948  1.00  0.85           H  
ATOM    507 2HG2 VAL A  32     -23.619  -3.456 -18.541  1.00  0.85           H  
ATOM    508 3HG2 VAL A  32     -22.734  -1.984 -18.933  1.00  0.85           H  
ATOM    509  N   TRP A  33     -22.326  -5.541 -22.685  1.00  0.82           N  
ATOM    510  CA  TRP A  33     -22.054  -5.956 -24.063  1.00  0.82           C  
ATOM    511  C   TRP A  33     -23.223  -6.566 -24.856  1.00  0.82           C  
ATOM    512  O   TRP A  33     -23.941  -7.447 -24.381  1.00  0.82           O  
ATOM    513  CB  TRP A  33     -20.931  -7.001 -24.019  1.00  0.82           C  
ATOM    514  CG  TRP A  33     -19.618  -6.495 -23.454  1.00  0.82           C  
ATOM    515  CD1 TRP A  33     -19.245  -6.518 -22.137  1.00  0.82           C  
ATOM    516  CD2 TRP A  33     -18.510  -5.893 -24.172  1.00  0.82           C  
ATOM    517  NE1 TRP A  33     -17.992  -5.972 -21.988  1.00  0.82           N  
ATOM    518  CE2 TRP A  33     -17.526  -5.585 -23.221  1.00  0.82           C  
ATOM    519  CE3 TRP A  33     -18.278  -5.592 -25.519  1.00  0.82           C  
ATOM    520  CZ2 TRP A  33     -16.328  -4.985 -23.576  1.00  0.82           C  
ATOM    521  CZ3 TRP A  33     -17.079  -4.986 -25.877  1.00  0.82           C  
ATOM    522  CH2 TRP A  33     -16.131  -4.688 -24.926  1.00  0.82           C  
ATOM    523  H   TRP A  33     -22.520  -6.234 -21.966  1.00  0.82           H  
ATOM    524  HA  TRP A  33     -21.704  -5.089 -24.618  1.00  0.82           H  
ATOM    525 1HB  TRP A  33     -21.256  -7.881 -23.451  1.00  0.82           H  
ATOM    526 2HB  TRP A  33     -20.745  -7.294 -25.038  1.00  0.82           H  
ATOM    527  HD1 TRP A  33     -19.859  -6.907 -21.315  1.00  0.82           H  
ATOM    528  HE1 TRP A  33     -17.503  -5.868 -21.085  1.00  0.82           H  
ATOM    529  HE3 TRP A  33     -19.031  -5.816 -26.270  1.00  0.82           H  
ATOM    530  HZ2 TRP A  33     -15.564  -4.740 -22.839  1.00  0.82           H  
ATOM    531  HZ3 TRP A  33     -16.914  -4.746 -26.935  1.00  0.82           H  
ATOM    532  HH2 TRP A  33     -15.204  -4.208 -25.236  1.00  0.82           H  
ATOM    533  N   HIS A  34     -23.340  -6.159 -26.121  1.00  0.82           N  
ATOM    534  CA  HIS A  34     -24.339  -6.707 -27.047  1.00  0.82           C  
ATOM    535  C   HIS A  34     -23.603  -7.562 -28.061  1.00  0.82           C  
ATOM    536  O   HIS A  34     -22.610  -7.125 -28.644  1.00  0.82           O  
ATOM    537  CB  HIS A  34     -25.130  -5.589 -27.751  1.00  0.82           C  
ATOM    538  CG  HIS A  34     -26.186  -6.034 -28.748  1.00  0.82           C  
ATOM    539  ND1 HIS A  34     -27.390  -6.575 -28.359  1.00  0.82           N  
ATOM    540  CD2 HIS A  34     -26.211  -6.003 -30.107  1.00  0.82           C  
ATOM    541  CE1 HIS A  34     -28.113  -6.854 -29.431  1.00  0.82           C  
ATOM    542  NE2 HIS A  34     -27.421  -6.514 -30.504  1.00  0.82           N  
ATOM    543  H   HIS A  34     -22.732  -5.407 -26.449  1.00  0.82           H  
ATOM    544  HA  HIS A  34     -25.047  -7.343 -26.513  1.00  0.82           H  
ATOM    545 1HB  HIS A  34     -25.649  -5.014 -27.011  1.00  0.82           H  
ATOM    546 2HB  HIS A  34     -24.445  -4.919 -28.253  1.00  0.82           H  
ATOM    547  HD1 HIS A  34     -27.688  -6.724 -27.398  1.00  0.82           H  
ATOM    548  HD2 HIS A  34     -25.504  -5.669 -30.856  1.00  0.82           H  
ATOM    549  HE1 HIS A  34     -29.103  -7.293 -29.334  1.00  0.82           H  
ATOM    550  N   PHE A  35     -24.022  -8.805 -28.226  1.00  0.82           N  
ATOM    551  CA  PHE A  35     -23.305  -9.695 -29.130  1.00  0.82           C  
ATOM    552  C   PHE A  35     -24.104  -9.883 -30.400  1.00  0.82           C  
ATOM    553  O   PHE A  35     -25.309 -10.142 -30.341  1.00  0.82           O  
ATOM    554  CB  PHE A  35     -23.118 -11.066 -28.500  1.00  0.82           C  
ATOM    555  CG  PHE A  35     -22.331 -11.090 -27.228  1.00  0.82           C  
ATOM    556  CD1 PHE A  35     -21.558 -10.031 -26.808  1.00  0.82           C  
ATOM    557  CD2 PHE A  35     -22.387 -12.192 -26.426  1.00  0.82           C  
ATOM    558  CE1 PHE A  35     -20.869 -10.108 -25.630  1.00  0.82           C  
ATOM    559  CE2 PHE A  35     -21.699 -12.230 -25.251  1.00  0.82           C  
ATOM    560  CZ  PHE A  35     -20.959 -11.202 -24.868  1.00  0.82           C  
ATOM    561  H   PHE A  35     -24.841  -9.132 -27.731  1.00  0.82           H  
ATOM    562  HA  PHE A  35     -22.336  -9.264 -29.384  1.00  0.82           H  
ATOM    563 1HB  PHE A  35     -24.082 -11.491 -28.307  1.00  0.82           H  
ATOM    564 2HB  PHE A  35     -22.615 -11.717 -29.215  1.00  0.82           H  
ATOM    565  HD1 PHE A  35     -21.479  -9.144 -27.422  1.00  0.82           H  
ATOM    566  HD2 PHE A  35     -22.985 -13.044 -26.732  1.00  0.82           H  
ATOM    567  HE1 PHE A  35     -20.242  -9.307 -25.307  1.00  0.82           H  
ATOM    568  HE2 PHE A  35     -21.732 -13.092 -24.622  1.00  0.82           H  
ATOM    569  HZ  PHE A  35     -20.435 -11.260 -23.952  1.00  0.82           H  
ATOM    570  N   THR A  36     -23.436  -9.782 -31.541  1.00  0.84           N  
ATOM    571  CA  THR A  36     -24.122  -9.972 -32.802  1.00  0.84           C  
ATOM    572  C   THR A  36     -23.266 -10.637 -33.871  1.00  0.84           C  
ATOM    573  O   THR A  36     -22.038 -10.535 -33.898  1.00  0.84           O  
ATOM    574  CB  THR A  36     -24.650  -8.616 -33.340  1.00  0.84           C  
ATOM    575  OG1 THR A  36     -25.422  -8.846 -34.531  1.00  0.84           O  
ATOM    576  CG2 THR A  36     -23.485  -7.653 -33.671  1.00  0.84           C  
ATOM    577  H   THR A  36     -22.448  -9.530 -31.534  1.00  0.84           H  
ATOM    578  HA  THR A  36     -24.982 -10.618 -32.625  1.00  0.84           H  
ATOM    579  HB  THR A  36     -25.290  -8.159 -32.583  1.00  0.84           H  
ATOM    580  HG1 THR A  36     -24.817  -9.084 -35.266  1.00  0.84           H  
ATOM    581 1HG2 THR A  36     -23.884  -6.710 -34.044  1.00  0.84           H  
ATOM    582 2HG2 THR A  36     -22.893  -7.467 -32.771  1.00  0.84           H  
ATOM    583 3HG2 THR A  36     -22.858  -8.108 -34.436  1.00  0.84           H  
ATOM    584  N   HIS A  37     -23.939 -11.341 -34.763  1.00  0.85           N  
ATOM    585  CA  HIS A  37     -23.291 -11.896 -35.940  1.00  0.85           C  
ATOM    586  C   HIS A  37     -22.923 -10.695 -36.793  1.00  0.85           C  
ATOM    587  O   HIS A  37     -23.726  -9.761 -36.906  1.00  0.85           O  
ATOM    588  CB  HIS A  37     -24.217 -12.772 -36.765  1.00  0.85           C  
ATOM    589  CG  HIS A  37     -23.527 -13.633 -37.847  1.00  0.85           C  
ATOM    590  ND1 HIS A  37     -22.864 -13.090 -38.915  1.00  0.85           N  
ATOM    591  CD2 HIS A  37     -23.558 -14.974 -38.078  1.00  0.85           C  
ATOM    592  CE1 HIS A  37     -22.473 -14.058 -39.728  1.00  0.85           C  
ATOM    593  NE2 HIS A  37     -22.885 -15.205 -39.240  1.00  0.85           N  
ATOM    594  H   HIS A  37     -24.940 -11.434 -34.650  1.00  0.85           H  
ATOM    595  HA  HIS A  37     -22.389 -12.445 -35.682  1.00  0.85           H  
ATOM    596 1HB  HIS A  37     -24.770 -13.441 -36.104  1.00  0.85           H  
ATOM    597 2HB  HIS A  37     -24.945 -12.131 -37.259  1.00  0.85           H  
ATOM    598  HD2 HIS A  37     -24.048 -15.730 -37.481  1.00  0.85           H  
ATOM    599  HE1 HIS A  37     -21.919 -13.925 -40.659  1.00  0.85           H  
ATOM    600  HE2 HIS A  37     -22.747 -16.109 -39.666  1.00  0.85           H  
ATOM    601  N   ALA A  38     -21.761 -10.715 -37.429  1.00  0.87           N  
ATOM    602  CA  ALA A  38     -21.376  -9.603 -38.294  1.00  0.87           C  
ATOM    603  C   ALA A  38     -22.431  -9.346 -39.390  1.00  0.87           C  
ATOM    604  O   ALA A  38     -22.656  -8.194 -39.752  1.00  0.87           O  
ATOM    605  CB  ALA A  38     -20.020  -9.869 -38.931  1.00  0.87           C  
ATOM    606  H   ALA A  38     -21.138 -11.509 -37.288  1.00  0.87           H  
ATOM    607  HA  ALA A  38     -21.309  -8.708 -37.678  1.00  0.87           H  
ATOM    608 1HB  ALA A  38     -19.734  -9.018 -39.545  1.00  0.87           H  
ATOM    609 2HB  ALA A  38     -19.279 -10.021 -38.149  1.00  0.87           H  
ATOM    610 3HB  ALA A  38     -20.085 -10.763 -39.548  1.00  0.87           H  
ATOM    611  N   ASP A  39     -23.122 -10.390 -39.883  1.00  0.88           N  
ATOM    612  CA  ASP A  39     -24.146 -10.230 -40.929  1.00  0.88           C  
ATOM    613  C   ASP A  39     -25.312  -9.329 -40.532  1.00  0.88           C  
ATOM    614  O   ASP A  39     -25.977  -8.779 -41.409  1.00  0.88           O  
ATOM    615  CB  ASP A  39     -24.729 -11.574 -41.409  1.00  0.88           C  
ATOM    616  CG  ASP A  39     -23.801 -12.419 -42.353  1.00  0.88           C  
ATOM    617  OD1 ASP A  39     -22.817 -11.898 -42.867  1.00  0.88           O  
ATOM    618  OD2 ASP A  39     -24.096 -13.580 -42.553  1.00  0.88           O  
ATOM    619  H   ASP A  39     -22.932 -11.322 -39.524  1.00  0.88           H  
ATOM    620  HA  ASP A  39     -23.670  -9.764 -41.783  1.00  0.88           H  
ATOM    621 1HB  ASP A  39     -24.977 -12.178 -40.543  1.00  0.88           H  
ATOM    622 2HB  ASP A  39     -25.669 -11.384 -41.934  1.00  0.88           H  
ATOM    623  N   ASN A  40     -25.607  -9.192 -39.235  1.00  0.89           N  
ATOM    624  CA  ASN A  40     -26.717  -8.331 -38.843  1.00  0.89           C  
ATOM    625  C   ASN A  40     -26.223  -6.908 -38.512  1.00  0.89           C  
ATOM    626  O   ASN A  40     -27.030  -5.990 -38.290  1.00  0.89           O  
ATOM    627  CB  ASN A  40     -27.488  -8.931 -37.665  1.00  0.89           C  
ATOM    628  CG  ASN A  40     -28.345 -10.242 -38.014  1.00  0.89           C  
ATOM    629  OD1 ASN A  40     -28.825 -10.470 -39.149  1.00  0.89           O  
ATOM    630  ND2 ASN A  40     -28.529 -11.071 -37.007  1.00  0.89           N  
ATOM    631  H   ASN A  40     -25.028  -9.624 -38.516  1.00  0.89           H  
ATOM    632  HA  ASN A  40     -27.403  -8.244 -39.686  1.00  0.89           H  
ATOM    633 1HB  ASN A  40     -26.775  -9.190 -36.879  1.00  0.89           H  
ATOM    634 2HB  ASN A  40     -28.158  -8.176 -37.253  1.00  0.89           H  
ATOM    635 1HD2 ASN A  40     -29.058 -11.940 -37.104  1.00  0.89           H  
ATOM    636 2HD2 ASN A  40     -28.141 -10.855 -36.113  1.00  0.89           H  
ATOM    637  N   LEU A  41     -24.899  -6.700 -38.538  1.00  0.89           N  
ATOM    638  CA  LEU A  41     -24.346  -5.400 -38.201  1.00  0.89           C  
ATOM    639  C   LEU A  41     -24.859  -4.293 -39.143  1.00  0.89           C  
ATOM    640  O   LEU A  41     -25.179  -3.217 -38.657  1.00  0.89           O  
ATOM    641  CB  LEU A  41     -22.809  -5.435 -38.079  1.00  0.89           C  
ATOM    642  CG  LEU A  41     -22.157  -4.115 -37.664  1.00  0.89           C  
ATOM    643  CD1 LEU A  41     -22.663  -3.665 -36.276  1.00  0.89           C  
ATOM    644  CD2 LEU A  41     -20.674  -4.279 -37.629  1.00  0.89           C  
ATOM    645  H   LEU A  41     -24.254  -7.445 -38.797  1.00  0.89           H  
ATOM    646  HA  LEU A  41     -24.701  -5.151 -37.206  1.00  0.89           H  
ATOM    647 1HB  LEU A  41     -22.545  -6.188 -37.331  1.00  0.89           H  
ATOM    648 2HB  LEU A  41     -22.363  -5.738 -39.012  1.00  0.89           H  
ATOM    649  HG  LEU A  41     -22.422  -3.381 -38.371  1.00  0.89           H  
ATOM    650 1HD1 LEU A  41     -22.198  -2.715 -36.008  1.00  0.89           H  
ATOM    651 2HD1 LEU A  41     -23.733  -3.542 -36.309  1.00  0.89           H  
ATOM    652 3HD1 LEU A  41     -22.407  -4.416 -35.529  1.00  0.89           H  
ATOM    653 1HD2 LEU A  41     -20.218  -3.339 -37.356  1.00  0.89           H  
ATOM    654 2HD2 LEU A  41     -20.415  -5.039 -36.896  1.00  0.89           H  
ATOM    655 3HD2 LEU A  41     -20.321  -4.580 -38.598  1.00  0.89           H  
ATOM    656  N   PRO A  42     -24.955  -4.478 -40.487  1.00  0.89           N  
ATOM    657  CA  PRO A  42     -25.487  -3.486 -41.405  1.00  0.89           C  
ATOM    658  C   PRO A  42     -26.915  -3.062 -41.030  1.00  0.89           C  
ATOM    659  O   PRO A  42     -27.353  -1.967 -41.401  1.00  0.89           O  
ATOM    660  CB  PRO A  42     -25.472  -4.226 -42.747  1.00  0.89           C  
ATOM    661  CG  PRO A  42     -24.390  -5.258 -42.597  1.00  0.89           C  
ATOM    662  CD  PRO A  42     -24.484  -5.701 -41.166  1.00  0.89           C  
ATOM    663  HA  PRO A  42     -24.812  -2.627 -41.444  1.00  0.89           H  
ATOM    664 1HB  PRO A  42     -26.460  -4.673 -42.938  1.00  0.89           H  
ATOM    665 2HB  PRO A  42     -25.276  -3.516 -43.566  1.00  0.89           H  
ATOM    666 1HG  PRO A  42     -24.564  -6.089 -43.295  1.00  0.89           H  
ATOM    667 2HG  PRO A  42     -23.419  -4.838 -42.848  1.00  0.89           H  
ATOM    668 1HD  PRO A  42     -25.237  -6.474 -41.124  1.00  0.89           H  
ATOM    669 2HD  PRO A  42     -23.516  -6.038 -40.826  1.00  0.89           H  
ATOM    670  N   GLY A  43     -27.663  -3.930 -40.317  1.00  0.89           N  
ATOM    671  CA  GLY A  43     -29.021  -3.614 -39.888  1.00  0.89           C  
ATOM    672  C   GLY A  43     -28.925  -2.500 -38.867  1.00  0.89           C  
ATOM    673  O   GLY A  43     -29.589  -1.462 -38.969  1.00  0.89           O  
ATOM    674  H   GLY A  43     -27.286  -4.815 -39.993  1.00  0.89           H  
ATOM    675 1HA  GLY A  43     -29.623  -3.301 -40.741  1.00  0.89           H  
ATOM    676 2HA  GLY A  43     -29.483  -4.495 -39.443  1.00  0.89           H  
ATOM    677  N   ILE A  44     -28.035  -2.736 -37.902  1.00  0.88           N  
ATOM    678  CA  ILE A  44     -27.744  -1.811 -36.812  1.00  0.88           C  
ATOM    679  C   ILE A  44     -27.225  -0.491 -37.359  1.00  0.88           C  
ATOM    680  O   ILE A  44     -27.657   0.595 -36.956  1.00  0.88           O  
ATOM    681  CB  ILE A  44     -26.683  -2.438 -35.876  1.00  0.88           C  
ATOM    682  CG1 ILE A  44     -27.271  -3.622 -35.099  1.00  0.88           C  
ATOM    683  CG2 ILE A  44     -26.043  -1.416 -35.001  1.00  0.88           C  
ATOM    684  CD1 ILE A  44     -26.222  -4.464 -34.374  1.00  0.88           C  
ATOM    685  H   ILE A  44     -27.541  -3.632 -37.938  1.00  0.88           H  
ATOM    686  HA  ILE A  44     -28.658  -1.624 -36.249  1.00  0.88           H  
ATOM    687  HB  ILE A  44     -25.918  -2.852 -36.475  1.00  0.88           H  
ATOM    688 1HG1 ILE A  44     -27.977  -3.240 -34.366  1.00  0.88           H  
ATOM    689 2HG1 ILE A  44     -27.807  -4.269 -35.796  1.00  0.88           H  
ATOM    690 1HG2 ILE A  44     -25.281  -1.899 -34.403  1.00  0.88           H  
ATOM    691 2HG2 ILE A  44     -25.587  -0.642 -35.613  1.00  0.88           H  
ATOM    692 3HG2 ILE A  44     -26.771  -0.975 -34.365  1.00  0.88           H  
ATOM    693 1HD1 ILE A  44     -26.710  -5.284 -33.843  1.00  0.88           H  
ATOM    694 2HD1 ILE A  44     -25.524  -4.874 -35.091  1.00  0.88           H  
ATOM    695 3HD1 ILE A  44     -25.686  -3.846 -33.666  1.00  0.88           H  
ATOM    696  N   ILE A  45     -26.311  -0.583 -38.310  1.00  0.86           N  
ATOM    697  CA  ILE A  45     -25.715   0.596 -38.905  1.00  0.86           C  
ATOM    698  C   ILE A  45     -26.703   1.436 -39.679  1.00  0.86           C  
ATOM    699  O   ILE A  45     -26.721   2.657 -39.521  1.00  0.86           O  
ATOM    700  CB  ILE A  45     -24.580   0.178 -39.790  1.00  0.86           C  
ATOM    701  CG1 ILE A  45     -23.565  -0.349 -38.925  1.00  0.86           C  
ATOM    702  CG2 ILE A  45     -24.045   1.336 -40.613  1.00  0.86           C  
ATOM    703  CD1 ILE A  45     -22.561  -1.017 -39.647  1.00  0.86           C  
ATOM    704  H   ILE A  45     -25.995  -1.510 -38.594  1.00  0.86           H  
ATOM    705  HA  ILE A  45     -25.307   1.206 -38.104  1.00  0.86           H  
ATOM    706  HB  ILE A  45     -24.908  -0.609 -40.445  1.00  0.86           H  
ATOM    707 1HG1 ILE A  45     -23.157   0.474 -38.387  1.00  0.86           H  
ATOM    708 2HG1 ILE A  45     -24.003  -1.041 -38.207  1.00  0.86           H  
ATOM    709 1HG2 ILE A  45     -23.209   0.991 -41.226  1.00  0.86           H  
ATOM    710 2HG2 ILE A  45     -24.833   1.719 -41.259  1.00  0.86           H  
ATOM    711 3HG2 ILE A  45     -23.704   2.125 -39.955  1.00  0.86           H  
ATOM    712 1HD1 ILE A  45     -21.790  -1.374 -38.986  1.00  0.86           H  
ATOM    713 2HD1 ILE A  45     -22.998  -1.851 -40.182  1.00  0.86           H  
ATOM    714 3HD1 ILE A  45     -22.146  -0.322 -40.339  1.00  0.86           H  
ATOM    715  N   THR A  46     -27.539   0.800 -40.495  1.00  0.84           N  
ATOM    716  CA  THR A  46     -28.539   1.525 -41.252  1.00  0.84           C  
ATOM    717  C   THR A  46     -29.454   2.258 -40.283  1.00  0.84           C  
ATOM    718  O   THR A  46     -29.775   3.433 -40.467  1.00  0.84           O  
ATOM    719  CB  THR A  46     -29.376   0.561 -42.108  1.00  0.84           C  
ATOM    720  OG1 THR A  46     -28.526  -0.118 -43.040  1.00  0.84           O  
ATOM    721  CG2 THR A  46     -30.449   1.326 -42.859  1.00  0.84           C  
ATOM    722  H   THR A  46     -27.480  -0.211 -40.612  1.00  0.84           H  
ATOM    723  HA  THR A  46     -28.045   2.254 -41.893  1.00  0.84           H  
ATOM    724  HB  THR A  46     -29.847  -0.181 -41.458  1.00  0.84           H  
ATOM    725  HG1 THR A  46     -27.963  -0.755 -42.540  1.00  0.84           H  
ATOM    726 1HG2 THR A  46     -31.037   0.631 -43.456  1.00  0.84           H  
ATOM    727 2HG2 THR A  46     -31.098   1.832 -42.144  1.00  0.84           H  
ATOM    728 3HG2 THR A  46     -29.982   2.062 -43.511  1.00  0.84           H  
ATOM    729  N   ALA A  47     -29.887   1.539 -39.247  1.00  0.81           N  
ATOM    730  CA  ALA A  47     -30.719   2.086 -38.192  1.00  0.81           C  
ATOM    731  C   ALA A  47     -29.992   3.171 -37.379  1.00  0.81           C  
ATOM    732  O   ALA A  47     -30.628   4.076 -36.817  1.00  0.81           O  
ATOM    733  CB  ALA A  47     -31.167   0.970 -37.291  1.00  0.81           C  
ATOM    734  H   ALA A  47     -29.614   0.558 -39.171  1.00  0.81           H  
ATOM    735  HA  ALA A  47     -31.591   2.538 -38.658  1.00  0.81           H  
ATOM    736 1HB  ALA A  47     -31.819   1.364 -36.547  1.00  0.81           H  
ATOM    737 2HB  ALA A  47     -31.695   0.221 -37.872  1.00  0.81           H  
ATOM    738 3HB  ALA A  47     -30.295   0.512 -36.819  1.00  0.81           H  
ATOM    739  N   GLY A  48     -28.664   3.021 -37.248  1.00  0.79           N  
ATOM    740  CA  GLY A  48     -27.808   3.911 -36.475  1.00  0.79           C  
ATOM    741  C   GLY A  48     -27.947   3.635 -34.985  1.00  0.79           C  
ATOM    742  O   GLY A  48     -27.678   4.512 -34.152  1.00  0.79           O  
ATOM    743  H   GLY A  48     -28.214   2.236 -37.705  1.00  0.79           H  
ATOM    744 1HA  GLY A  48     -26.774   3.761 -36.786  1.00  0.79           H  
ATOM    745 2HA  GLY A  48     -28.068   4.945 -36.691  1.00  0.79           H  
ATOM    746  N   ARG A  49     -28.416   2.431 -34.655  1.00  0.77           N  
ATOM    747  CA  ARG A  49     -28.708   2.065 -33.276  1.00  0.77           C  
ATOM    748  C   ARG A  49     -28.814   0.562 -33.066  1.00  0.77           C  
ATOM    749  O   ARG A  49     -29.002  -0.186 -34.017  1.00  0.77           O  
ATOM    750  CB  ARG A  49     -30.003   2.757 -32.887  1.00  0.77           C  
ATOM    751  CG  ARG A  49     -31.208   2.325 -33.685  1.00  0.77           C  
ATOM    752  CD  ARG A  49     -32.330   3.278 -33.547  1.00  0.77           C  
ATOM    753  NE  ARG A  49     -33.608   2.767 -34.083  1.00  0.77           N  
ATOM    754  CZ  ARG A  49     -34.089   2.916 -35.349  1.00  0.77           C  
ATOM    755  NH1 ARG A  49     -33.428   3.563 -36.300  1.00  0.77           N  
ATOM    756  NH2 ARG A  49     -35.270   2.398 -35.635  1.00  0.77           N  
ATOM    757  H   ARG A  49     -28.538   1.750 -35.405  1.00  0.77           H  
ATOM    758  HA  ARG A  49     -27.909   2.427 -32.645  1.00  0.77           H  
ATOM    759 1HB  ARG A  49     -30.224   2.545 -31.843  1.00  0.77           H  
ATOM    760 2HB  ARG A  49     -29.905   3.834 -32.987  1.00  0.77           H  
ATOM    761 1HG  ARG A  49     -30.926   2.274 -34.714  1.00  0.77           H  
ATOM    762 2HG  ARG A  49     -31.533   1.350 -33.337  1.00  0.77           H  
ATOM    763 1HD  ARG A  49     -32.465   3.536 -32.510  1.00  0.77           H  
ATOM    764 2HD  ARG A  49     -32.076   4.181 -34.104  1.00  0.77           H  
ATOM    765  HE  ARG A  49     -34.196   2.241 -33.427  1.00  0.77           H  
ATOM    766 1HH1 ARG A  49     -32.491   3.958 -36.145  1.00  0.77           H  
ATOM    767 2HH1 ARG A  49     -33.830   3.647 -37.220  1.00  0.77           H  
ATOM    768 1HH2 ARG A  49     -35.787   1.905 -34.917  1.00  0.77           H  
ATOM    769 2HH2 ARG A  49     -35.653   2.497 -36.562  1.00  0.77           H  
ATOM    770  N   LEU A  50     -28.749   0.116 -31.818  1.00  0.77           N  
ATOM    771  CA  LEU A  50     -28.960  -1.293 -31.526  1.00  0.77           C  
ATOM    772  C   LEU A  50     -30.464  -1.431 -31.314  1.00  0.77           C  
ATOM    773  O   LEU A  50     -31.074  -0.574 -30.668  1.00  0.77           O  
ATOM    774  CB  LEU A  50     -28.209  -1.692 -30.261  1.00  0.77           C  
ATOM    775  CG  LEU A  50     -26.712  -1.370 -30.240  1.00  0.77           C  
ATOM    776  CD1 LEU A  50     -26.116  -1.755 -28.892  1.00  0.77           C  
ATOM    777  CD2 LEU A  50     -26.054  -2.072 -31.333  1.00  0.77           C  
ATOM    778  H   LEU A  50     -28.555   0.769 -31.070  1.00  0.77           H  
ATOM    779  HA  LEU A  50     -28.647  -1.906 -32.369  1.00  0.77           H  
ATOM    780 1HB  LEU A  50     -28.681  -1.232 -29.423  1.00  0.77           H  
ATOM    781 2HB  LEU A  50     -28.303  -2.773 -30.144  1.00  0.77           H  
ATOM    782  HG  LEU A  50     -26.575  -0.290 -30.374  1.00  0.77           H  
ATOM    783 1HD1 LEU A  50     -25.054  -1.512 -28.877  1.00  0.77           H  
ATOM    784 2HD1 LEU A  50     -26.621  -1.202 -28.120  1.00  0.77           H  
ATOM    785 3HD1 LEU A  50     -26.245  -2.823 -28.723  1.00  0.77           H  
ATOM    786 1HD2 LEU A  50     -25.013  -1.812 -31.320  1.00  0.77           H  
ATOM    787 2HD2 LEU A  50     -26.179  -3.145 -31.211  1.00  0.77           H  
ATOM    788 3HD2 LEU A  50     -26.499  -1.761 -32.254  1.00  0.77           H  
ATOM    789  N   LEU A  51     -31.066  -2.497 -31.838  1.00  0.78           N  
ATOM    790  CA  LEU A  51     -32.519  -2.663 -31.746  1.00  0.78           C  
ATOM    791  C   LEU A  51     -32.983  -3.933 -31.058  1.00  0.78           C  
ATOM    792  O   LEU A  51     -32.302  -4.957 -31.074  1.00  0.78           O  
ATOM    793  CB  LEU A  51     -33.144  -2.644 -33.131  1.00  0.78           C  
ATOM    794  CG  LEU A  51     -33.148  -1.363 -33.853  1.00  0.78           C  
ATOM    795  CD1 LEU A  51     -31.906  -1.255 -34.610  1.00  0.78           C  
ATOM    796  CD2 LEU A  51     -34.329  -1.308 -34.779  1.00  0.78           C  
ATOM    797  H   LEU A  51     -30.517  -3.184 -32.335  1.00  0.78           H  
ATOM    798  HA  LEU A  51     -32.918  -1.821 -31.183  1.00  0.78           H  
ATOM    799 1HB  LEU A  51     -32.574  -3.312 -33.740  1.00  0.78           H  
ATOM    800 2HB  LEU A  51     -34.165  -3.006 -33.063  1.00  0.78           H  
ATOM    801  HG  LEU A  51     -33.191  -0.545 -33.141  1.00  0.78           H  
ATOM    802 1HD1 LEU A  51     -31.901  -0.329 -35.108  1.00  0.78           H  
ATOM    803 2HD1 LEU A  51     -31.080  -1.307 -33.955  1.00  0.78           H  
ATOM    804 3HD1 LEU A  51     -31.838  -2.065 -35.333  1.00  0.78           H  
ATOM    805 1HD2 LEU A  51     -34.323  -0.362 -35.313  1.00  0.78           H  
ATOM    806 2HD2 LEU A  51     -34.271  -2.131 -35.491  1.00  0.78           H  
ATOM    807 3HD2 LEU A  51     -35.239  -1.397 -34.207  1.00  0.78           H  
ATOM    808  N   ALA A  52     -34.166  -3.835 -30.459  1.00  0.83           N  
ATOM    809  CA  ALA A  52     -34.848  -4.929 -29.780  1.00  0.83           C  
ATOM    810  C   ALA A  52     -35.192  -6.064 -30.722  1.00  0.83           C  
ATOM    811  O   ALA A  52     -35.482  -5.840 -31.903  1.00  0.83           O  
ATOM    812  CB  ALA A  52     -36.115  -4.431 -29.134  1.00  0.83           C  
ATOM    813  H   ALA A  52     -34.628  -2.937 -30.487  1.00  0.83           H  
ATOM    814  HA  ALA A  52     -34.179  -5.324 -29.020  1.00  0.83           H  
ATOM    815 1HB  ALA A  52     -36.583  -5.265 -28.628  1.00  0.83           H  
ATOM    816 2HB  ALA A  52     -35.881  -3.642 -28.416  1.00  0.83           H  
ATOM    817 3HB  ALA A  52     -36.791  -4.043 -29.891  1.00  0.83           H  
ATOM    818  N   ASP A  53     -35.242  -7.276 -30.176  1.00  0.92           N  
ATOM    819  CA  ASP A  53     -35.588  -8.459 -30.959  1.00  0.92           C  
ATOM    820  C   ASP A  53     -36.936  -8.333 -31.673  1.00  0.92           C  
ATOM    821  O   ASP A  53     -37.076  -8.800 -32.799  1.00  0.92           O  
ATOM    822  CB  ASP A  53     -35.668  -9.693 -30.056  1.00  0.92           C  
ATOM    823  CG  ASP A  53     -34.338 -10.244 -29.539  1.00  0.92           C  
ATOM    824  OD1 ASP A  53     -33.307  -9.872 -30.044  1.00  0.92           O  
ATOM    825  OD2 ASP A  53     -34.360 -11.149 -28.689  1.00  0.92           O  
ATOM    826  H   ASP A  53     -35.015  -7.378 -29.193  1.00  0.92           H  
ATOM    827  HA  ASP A  53     -34.817  -8.610 -31.714  1.00  0.92           H  
ATOM    828 1HB  ASP A  53     -36.278  -9.439 -29.193  1.00  0.92           H  
ATOM    829 2HB  ASP A  53     -36.186 -10.489 -30.589  1.00  0.92           H  
ATOM    830  N   SER A  54     -37.921  -7.684 -31.047  1.00  1.06           N  
ATOM    831  CA  SER A  54     -39.236  -7.536 -31.676  1.00  1.06           C  
ATOM    832  C   SER A  54     -39.233  -6.546 -32.855  1.00  1.06           C  
ATOM    833  O   SER A  54     -40.211  -6.470 -33.601  1.00  1.06           O  
ATOM    834  CB  SER A  54     -40.302  -7.139 -30.649  1.00  1.06           C  
ATOM    835  OG  SER A  54     -40.145  -5.828 -30.154  1.00  1.06           O  
ATOM    836  H   SER A  54     -37.776  -7.345 -30.099  1.00  1.06           H  
ATOM    837  HA  SER A  54     -39.522  -8.510 -32.073  1.00  1.06           H  
ATOM    838 1HB  SER A  54     -41.291  -7.243 -31.091  1.00  1.06           H  
ATOM    839 2HB  SER A  54     -40.253  -7.836 -29.811  1.00  1.06           H  
ATOM    840  HG  SER A  54     -40.687  -5.795 -29.309  1.00  1.06           H  
ATOM    841  N   ALA A  55     -38.165  -5.753 -32.993  1.00  1.24           N  
ATOM    842  CA  ALA A  55     -38.027  -4.784 -34.074  1.00  1.24           C  
ATOM    843  C   ALA A  55     -37.185  -5.346 -35.224  1.00  1.24           C  
ATOM    844  O   ALA A  55     -37.405  -5.016 -36.392  1.00  1.24           O  
ATOM    845  CB  ALA A  55     -37.389  -3.509 -33.553  1.00  1.24           C  
ATOM    846  H   ALA A  55     -37.384  -5.860 -32.355  1.00  1.24           H  
ATOM    847  HA  ALA A  55     -39.021  -4.558 -34.459  1.00  1.24           H  
ATOM    848 1HB  ALA A  55     -37.308  -2.785 -34.360  1.00  1.24           H  
ATOM    849 2HB  ALA A  55     -37.999  -3.097 -32.752  1.00  1.24           H  
ATOM    850 3HB  ALA A  55     -36.399  -3.742 -33.171  1.00  1.24           H  
ATOM    851  N   VAL A  56     -36.200  -6.171 -34.878  1.00  1.46           N  
ATOM    852  CA  VAL A  56     -35.232  -6.710 -35.833  1.00  1.46           C  
ATOM    853  C   VAL A  56     -35.623  -7.990 -36.548  1.00  1.46           C  
ATOM    854  O   VAL A  56     -36.021  -8.968 -35.921  1.00  1.46           O  
ATOM    855  CB  VAL A  56     -33.905  -6.991 -35.106  1.00  1.46           C  
ATOM    856  CG1 VAL A  56     -32.882  -7.662 -36.041  1.00  1.46           C  
ATOM    857  CG2 VAL A  56     -33.384  -5.709 -34.585  1.00  1.46           C  
ATOM    858  H   VAL A  56     -36.082  -6.391 -33.888  1.00  1.46           H  
ATOM    859  HA  VAL A  56     -35.058  -5.943 -36.586  1.00  1.46           H  
ATOM    860  HB  VAL A  56     -34.091  -7.670 -34.267  1.00  1.46           H  
ATOM    861 1HG1 VAL A  56     -31.958  -7.844 -35.494  1.00  1.46           H  
ATOM    862 2HG1 VAL A  56     -33.272  -8.608 -36.392  1.00  1.46           H  
ATOM    863 3HG1 VAL A  56     -32.676  -7.013 -36.892  1.00  1.46           H  
ATOM    864 1HG2 VAL A  56     -32.456  -5.881 -34.038  1.00  1.46           H  
ATOM    865 2HG2 VAL A  56     -33.200  -5.026 -35.414  1.00  1.46           H  
ATOM    866 3HG2 VAL A  56     -34.122  -5.281 -33.918  1.00  1.46           H  
ATOM    867  N   THR A  57     -35.458  -8.003 -37.866  1.00  1.67           N  
ATOM    868  CA  THR A  57     -35.651  -9.237 -38.604  1.00  1.67           C  
ATOM    869  C   THR A  57     -34.246  -9.784 -38.871  1.00  1.67           C  
ATOM    870  O   THR A  57     -33.498  -9.156 -39.619  1.00  1.67           O  
ATOM    871  CB  THR A  57     -36.368  -9.027 -39.942  1.00  1.67           C  
ATOM    872  OG1 THR A  57     -37.670  -8.474 -39.717  1.00  1.67           O  
ATOM    873  CG2 THR A  57     -36.493 -10.361 -40.658  1.00  1.67           C  
ATOM    874  H   THR A  57     -35.170  -7.160 -38.344  1.00  1.67           H  
ATOM    875  HA  THR A  57     -36.246  -9.914 -38.005  1.00  1.67           H  
ATOM    876  HB  THR A  57     -35.793  -8.339 -40.562  1.00  1.67           H  
ATOM    877  HG1 THR A  57     -38.150  -9.030 -39.097  1.00  1.67           H  
ATOM    878 1HG2 THR A  57     -36.997 -10.219 -41.611  1.00  1.67           H  
ATOM    879 2HG2 THR A  57     -35.495 -10.777 -40.830  1.00  1.67           H  
ATOM    880 3HG2 THR A  57     -37.068 -11.050 -40.041  1.00  1.67           H  
ATOM    881  N   PRO A  58     -33.830 -10.896 -38.249  1.00  1.83           N  
ATOM    882  CA  PRO A  58     -32.501 -11.453 -38.350  1.00  1.83           C  
ATOM    883  C   PRO A  58     -32.271 -12.122 -39.684  1.00  1.83           C  
ATOM    884  O   PRO A  58     -33.211 -12.637 -40.293  1.00  1.83           O  
ATOM    885  CB  PRO A  58     -32.486 -12.479 -37.212  1.00  1.83           C  
ATOM    886  CG  PRO A  58     -33.920 -12.918 -37.078  1.00  1.83           C  
ATOM    887  CD  PRO A  58     -34.745 -11.682 -37.393  1.00  1.83           C  
ATOM    888  HA  PRO A  58     -31.757 -10.658 -38.179  1.00  1.83           H  
ATOM    889 1HB  PRO A  58     -31.827 -13.317 -37.472  1.00  1.83           H  
ATOM    890 2HB  PRO A  58     -32.078 -12.029 -36.296  1.00  1.83           H  
ATOM    891 1HG  PRO A  58     -34.119 -13.750 -37.771  1.00  1.83           H  
ATOM    892 2HG  PRO A  58     -34.100 -13.309 -36.063  1.00  1.83           H  
ATOM    893 1HD  PRO A  58     -35.638 -11.998 -37.949  1.00  1.83           H  
ATOM    894 2HD  PRO A  58     -34.985 -11.140 -36.466  1.00  1.83           H  
ATOM    895  N   THR A  59     -31.005 -12.220 -40.078  1.00  1.91           N  
ATOM    896  CA  THR A  59     -30.630 -13.022 -41.233  1.00  1.91           C  
ATOM    897  C   THR A  59     -29.895 -14.271 -40.741  1.00  1.91           C  
ATOM    898  O   THR A  59     -29.566 -15.177 -41.506  1.00  1.91           O  
ATOM    899  CB  THR A  59     -29.754 -12.205 -42.196  1.00  1.91           C  
ATOM    900  OG1 THR A  59     -28.545 -11.795 -41.543  1.00  1.91           O  
ATOM    901  CG2 THR A  59     -30.512 -10.966 -42.634  1.00  1.91           C  
ATOM    902  H   THR A  59     -30.271 -11.709 -39.585  1.00  1.91           H  
ATOM    903  HA  THR A  59     -31.530 -13.338 -41.760  1.00  1.91           H  
ATOM    904  HB  THR A  59     -29.505 -12.809 -43.066  1.00  1.91           H  
ATOM    905  HG1 THR A  59     -28.754 -11.325 -40.710  1.00  1.91           H  
ATOM    906 1HG2 THR A  59     -29.894 -10.385 -43.317  1.00  1.91           H  
ATOM    907 2HG2 THR A  59     -31.433 -11.261 -43.136  1.00  1.91           H  
ATOM    908 3HG2 THR A  59     -30.753 -10.361 -41.758  1.00  1.91           H  
ATOM    909  N   THR A  60     -29.624 -14.260 -39.442  1.00  1.93           N  
ATOM    910  CA  THR A  60     -28.890 -15.270 -38.695  1.00  1.93           C  
ATOM    911  C   THR A  60     -29.197 -15.072 -37.210  1.00  1.93           C  
ATOM    912  O   THR A  60     -29.451 -13.937 -36.783  1.00  1.93           O  
ATOM    913  CB  THR A  60     -27.408 -15.147 -39.012  1.00  1.93           C  
ATOM    914  OG1 THR A  60     -26.672 -16.148 -38.303  1.00  1.93           O  
ATOM    915  CG2 THR A  60     -26.935 -13.767 -38.677  1.00  1.93           C  
ATOM    916  H   THR A  60     -29.969 -13.473 -38.925  1.00  1.93           H  
ATOM    917  HA  THR A  60     -29.235 -16.262 -38.988  1.00  1.93           H  
ATOM    918  HB  THR A  60     -27.261 -15.305 -40.080  1.00  1.93           H  
ATOM    919  HG1 THR A  60     -26.972 -16.177 -37.380  1.00  1.93           H  
ATOM    920 1HG2 THR A  60     -25.917 -13.686 -38.946  1.00  1.93           H  
ATOM    921 2HG2 THR A  60     -27.505 -13.036 -39.245  1.00  1.93           H  
ATOM    922 3HG2 THR A  60     -27.063 -13.583 -37.614  1.00  1.93           H  
ATOM    923  N   GLU A  61     -29.130 -16.135 -36.403  1.00  1.91           N  
ATOM    924  CA  GLU A  61     -29.455 -15.985 -34.982  1.00  1.91           C  
ATOM    925  C   GLU A  61     -28.302 -16.394 -34.075  1.00  1.91           C  
ATOM    926  O   GLU A  61     -27.439 -17.155 -34.480  1.00  1.91           O  
ATOM    927  CB  GLU A  61     -30.725 -16.785 -34.679  1.00  1.91           C  
ATOM    928  CG  GLU A  61     -31.962 -16.280 -35.468  1.00  1.91           C  
ATOM    929  CD  GLU A  61     -33.214 -17.077 -35.218  1.00  1.91           C  
ATOM    930  OE1 GLU A  61     -33.249 -18.222 -35.618  1.00  1.91           O  
ATOM    931  OE2 GLU A  61     -34.144 -16.537 -34.657  1.00  1.91           O  
ATOM    932  H   GLU A  61     -28.873 -17.062 -36.760  1.00  1.91           H  
ATOM    933  HA  GLU A  61     -29.667 -14.935 -34.784  1.00  1.91           H  
ATOM    934 1HB  GLU A  61     -30.563 -17.837 -34.925  1.00  1.91           H  
ATOM    935 2HB  GLU A  61     -30.952 -16.728 -33.613  1.00  1.91           H  
ATOM    936 1HG  GLU A  61     -32.147 -15.238 -35.200  1.00  1.91           H  
ATOM    937 2HG  GLU A  61     -31.739 -16.312 -36.531  1.00  1.91           H  
ATOM    938  N   VAL A  62     -28.285 -15.869 -32.848  1.00  1.86           N  
ATOM    939  CA  VAL A  62     -27.228 -16.183 -31.882  1.00  1.86           C  
ATOM    940  C   VAL A  62     -27.677 -16.927 -30.612  1.00  1.86           C  
ATOM    941  O   VAL A  62     -26.911 -17.011 -29.661  1.00  1.86           O  
ATOM    942  CB  VAL A  62     -26.518 -14.885 -31.437  1.00  1.86           C  
ATOM    943  CG1 VAL A  62     -25.790 -14.212 -32.600  1.00  1.86           C  
ATOM    944  CG2 VAL A  62     -27.552 -13.949 -30.869  1.00  1.86           C  
ATOM    945  H   VAL A  62     -29.018 -15.229 -32.579  1.00  1.86           H  
ATOM    946  HA  VAL A  62     -26.492 -16.802 -32.394  1.00  1.86           H  
ATOM    947  HB  VAL A  62     -25.788 -15.121 -30.670  1.00  1.86           H  
ATOM    948 1HG1 VAL A  62     -25.302 -13.302 -32.244  1.00  1.86           H  
ATOM    949 2HG1 VAL A  62     -25.046 -14.887 -32.981  1.00  1.86           H  
ATOM    950 3HG1 VAL A  62     -26.497 -13.960 -33.389  1.00  1.86           H  
ATOM    951 1HG2 VAL A  62     -27.064 -13.032 -30.525  1.00  1.86           H  
ATOM    952 2HG2 VAL A  62     -28.285 -13.706 -31.635  1.00  1.86           H  
ATOM    953 3HG2 VAL A  62     -28.052 -14.430 -30.033  1.00  1.86           H  
ATOM    954  N   ALA A  63     -28.898 -17.463 -30.566  1.00  1.79           N  
ATOM    955  CA  ALA A  63     -29.323 -18.131 -29.329  1.00  1.79           C  
ATOM    956  C   ALA A  63     -30.308 -19.282 -29.522  1.00  1.79           C  
ATOM    957  O   ALA A  63     -31.369 -19.273 -28.902  1.00  1.79           O  
ATOM    958  CB  ALA A  63     -29.971 -17.110 -28.424  1.00  1.79           C  
ATOM    959  H   ALA A  63     -29.521 -17.410 -31.361  1.00  1.79           H  
ATOM    960  HA  ALA A  63     -28.431 -18.537 -28.849  1.00  1.79           H  
ATOM    961 1HB  ALA A  63     -30.245 -17.583 -27.486  1.00  1.79           H  
ATOM    962 2HB  ALA A  63     -29.289 -16.301 -28.236  1.00  1.79           H  
ATOM    963 3HB  ALA A  63     -30.855 -16.728 -28.907  1.00  1.79           H  
ATOM    964  N   TYR A  64     -29.971 -20.279 -30.334  1.00  1.71           N  
ATOM    965  CA  TYR A  64     -30.913 -21.364 -30.633  1.00  1.71           C  
ATOM    966  C   TYR A  64     -32.247 -20.724 -31.036  1.00  1.71           C  
ATOM    967  O   TYR A  64     -32.275 -19.566 -31.450  1.00  1.71           O  
ATOM    968  CB  TYR A  64     -31.197 -22.276 -29.419  1.00  1.71           C  
ATOM    969  CG  TYR A  64     -30.084 -23.055 -28.790  1.00  1.71           C  
ATOM    970  CD1 TYR A  64     -29.647 -22.712 -27.524  1.00  1.71           C  
ATOM    971  CD2 TYR A  64     -29.543 -24.146 -29.441  1.00  1.71           C  
ATOM    972  CE1 TYR A  64     -28.677 -23.468 -26.905  1.00  1.71           C  
ATOM    973  CE2 TYR A  64     -28.559 -24.899 -28.828  1.00  1.71           C  
ATOM    974  CZ  TYR A  64     -28.129 -24.568 -27.565  1.00  1.71           C  
ATOM    975  OH  TYR A  64     -27.159 -25.327 -26.948  1.00  1.71           O  
ATOM    976  H   TYR A  64     -29.065 -20.272 -30.785  1.00  1.71           H  
ATOM    977  HA  TYR A  64     -30.539 -21.952 -31.474  1.00  1.71           H  
ATOM    978 1HB  TYR A  64     -31.695 -21.707 -28.635  1.00  1.71           H  
ATOM    979 2HB  TYR A  64     -31.889 -23.027 -29.736  1.00  1.71           H  
ATOM    980  HD1 TYR A  64     -30.083 -21.855 -27.011  1.00  1.71           H  
ATOM    981  HD2 TYR A  64     -29.897 -24.417 -30.437  1.00  1.71           H  
ATOM    982  HE1 TYR A  64     -28.340 -23.206 -25.903  1.00  1.71           H  
ATOM    983  HE2 TYR A  64     -28.135 -25.762 -29.341  1.00  1.71           H  
ATOM    984  HH  TYR A  64     -26.897 -24.904 -26.127  1.00  1.71           H  
ATOM    985  N   ASN A  65     -33.350 -21.471 -30.890  1.00  1.60           N  
ATOM    986  CA  ASN A  65     -34.684 -20.909 -31.088  1.00  1.60           C  
ATOM    987  C   ASN A  65     -35.565 -20.869 -29.814  1.00  1.60           C  
ATOM    988  O   ASN A  65     -36.115 -19.809 -29.517  1.00  1.60           O  
ATOM    989  CB  ASN A  65     -35.400 -21.571 -32.258  1.00  1.60           C  
ATOM    990  CG  ASN A  65     -34.742 -21.236 -33.558  1.00  1.60           C  
ATOM    991  OD1 ASN A  65     -34.286 -22.115 -34.299  1.00  1.60           O  
ATOM    992  ND2 ASN A  65     -34.692 -19.963 -33.839  1.00  1.60           N  
ATOM    993  H   ASN A  65     -33.257 -22.432 -30.619  1.00  1.60           H  
ATOM    994  HA  ASN A  65     -34.555 -19.864 -31.380  1.00  1.60           H  
ATOM    995 1HB  ASN A  65     -35.418 -22.644 -32.165  1.00  1.60           H  
ATOM    996 2HB  ASN A  65     -36.437 -21.229 -32.288  1.00  1.60           H  
ATOM    997 1HD2 ASN A  65     -34.255 -19.608 -34.687  1.00  1.60           H  
ATOM    998 2HD2 ASN A  65     -35.075 -19.297 -33.205  1.00  1.60           H  
ATOM    999  N   PRO A  66     -35.697 -21.949 -28.995  1.00  1.47           N  
ATOM   1000  CA  PRO A  66     -36.540 -21.984 -27.801  1.00  1.47           C  
ATOM   1001  C   PRO A  66     -36.249 -20.825 -26.848  1.00  1.47           C  
ATOM   1002  O   PRO A  66     -37.143 -20.323 -26.178  1.00  1.47           O  
ATOM   1003  CB  PRO A  66     -36.162 -23.325 -27.165  1.00  1.47           C  
ATOM   1004  CG  PRO A  66     -35.732 -24.175 -28.327  1.00  1.47           C  
ATOM   1005  CD  PRO A  66     -34.981 -23.222 -29.226  1.00  1.47           C  
ATOM   1006  HA  PRO A  66     -37.598 -21.984 -28.107  1.00  1.47           H  
ATOM   1007 1HB  PRO A  66     -35.366 -23.179 -26.418  1.00  1.47           H  
ATOM   1008 2HB  PRO A  66     -37.030 -23.742 -26.631  1.00  1.47           H  
ATOM   1009 1HG  PRO A  66     -35.110 -25.014 -27.978  1.00  1.47           H  
ATOM   1010 2HG  PRO A  66     -36.614 -24.613 -28.819  1.00  1.47           H  
ATOM   1011 1HD  PRO A  66     -33.961 -23.154 -28.856  1.00  1.47           H  
ATOM   1012 2HD  PRO A  66     -35.049 -23.576 -30.246  1.00  1.47           H  
ATOM   1013  N   VAL A  67     -35.005 -20.358 -26.832  1.00  1.32           N  
ATOM   1014  CA  VAL A  67     -34.598 -19.260 -25.964  1.00  1.32           C  
ATOM   1015  C   VAL A  67     -35.317 -17.984 -26.348  1.00  1.32           C  
ATOM   1016  O   VAL A  67     -35.670 -17.158 -25.498  1.00  1.32           O  
ATOM   1017  CB  VAL A  67     -33.106 -19.012 -26.086  1.00  1.32           C  
ATOM   1018  CG1 VAL A  67     -32.730 -17.768 -25.298  1.00  1.32           C  
ATOM   1019  CG2 VAL A  67     -32.346 -20.236 -25.637  1.00  1.32           C  
ATOM   1020  H   VAL A  67     -34.301 -20.785 -27.415  1.00  1.32           H  
ATOM   1021  HA  VAL A  67     -34.844 -19.514 -24.935  1.00  1.32           H  
ATOM   1022  HB  VAL A  67     -32.872 -18.807 -27.120  1.00  1.32           H  
ATOM   1023 1HG1 VAL A  67     -31.665 -17.576 -25.409  1.00  1.32           H  
ATOM   1024 2HG1 VAL A  67     -33.293 -16.914 -25.674  1.00  1.32           H  
ATOM   1025 3HG1 VAL A  67     -32.961 -17.924 -24.246  1.00  1.32           H  
ATOM   1026 1HG2 VAL A  67     -31.277 -20.056 -25.750  1.00  1.32           H  
ATOM   1027 2HG2 VAL A  67     -32.576 -20.446 -24.594  1.00  1.32           H  
ATOM   1028 3HG2 VAL A  67     -32.639 -21.086 -26.256  1.00  1.32           H  
ATOM   1029  N   LYS A  68     -35.463 -17.791 -27.653  1.00  1.18           N  
ATOM   1030  CA  LYS A  68     -36.058 -16.605 -28.213  1.00  1.18           C  
ATOM   1031  C   LYS A  68     -37.554 -16.721 -27.974  1.00  1.18           C  
ATOM   1032  O   LYS A  68     -38.226 -15.741 -27.646  1.00  1.18           O  
ATOM   1033  CB  LYS A  68     -35.714 -16.545 -29.703  1.00  1.18           C  
ATOM   1034  CG  LYS A  68     -34.191 -16.474 -29.981  1.00  1.18           C  
ATOM   1035  CD  LYS A  68     -33.568 -15.140 -29.612  1.00  1.18           C  
ATOM   1036  CE  LYS A  68     -33.802 -14.122 -30.709  1.00  1.18           C  
ATOM   1037  NZ  LYS A  68     -33.066 -12.866 -30.464  1.00  1.18           N  
ATOM   1038  H   LYS A  68     -35.203 -18.535 -28.293  1.00  1.18           H  
ATOM   1039  HA  LYS A  68     -35.679 -15.722 -27.699  1.00  1.18           H  
ATOM   1040 1HB  LYS A  68     -36.110 -17.420 -30.211  1.00  1.18           H  
ATOM   1041 2HB  LYS A  68     -36.181 -15.667 -30.151  1.00  1.18           H  
ATOM   1042 1HG  LYS A  68     -33.685 -17.273 -29.423  1.00  1.18           H  
ATOM   1043 2HG  LYS A  68     -34.019 -16.654 -31.047  1.00  1.18           H  
ATOM   1044 1HD  LYS A  68     -34.006 -14.769 -28.685  1.00  1.18           H  
ATOM   1045 2HD  LYS A  68     -32.504 -15.256 -29.467  1.00  1.18           H  
ATOM   1046 1HE  LYS A  68     -33.469 -14.550 -31.654  1.00  1.18           H  
ATOM   1047 2HE  LYS A  68     -34.867 -13.899 -30.777  1.00  1.18           H  
ATOM   1048 1HZ  LYS A  68     -33.240 -12.213 -31.216  1.00  1.18           H  
ATOM   1049 2HZ  LYS A  68     -33.393 -12.436 -29.580  1.00  1.18           H  
ATOM   1050 3HZ  LYS A  68     -32.084 -13.033 -30.401  1.00  1.18           H  
ATOM   1051  N   GLU A  69     -38.071 -17.951 -28.082  1.00  1.06           N  
ATOM   1052  CA  GLU A  69     -39.488 -18.169 -27.824  1.00  1.06           C  
ATOM   1053  C   GLU A  69     -39.785 -17.844 -26.355  1.00  1.06           C  
ATOM   1054  O   GLU A  69     -40.805 -17.228 -26.035  1.00  1.06           O  
ATOM   1055  CB  GLU A  69     -39.898 -19.608 -28.158  1.00  1.06           C  
ATOM   1056  CG  GLU A  69     -39.869 -19.948 -29.650  1.00  1.06           C  
ATOM   1057  CD  GLU A  69     -40.229 -21.391 -29.945  1.00  1.06           C  
ATOM   1058  OE1 GLU A  69     -40.370 -22.155 -29.019  1.00  1.06           O  
ATOM   1059  OE2 GLU A  69     -40.365 -21.724 -31.101  1.00  1.06           O  
ATOM   1060  H   GLU A  69     -37.468 -18.723 -28.369  1.00  1.06           H  
ATOM   1061  HA  GLU A  69     -40.066 -17.492 -28.449  1.00  1.06           H  
ATOM   1062 1HB  GLU A  69     -39.248 -20.300 -27.640  1.00  1.06           H  
ATOM   1063 2HB  GLU A  69     -40.911 -19.784 -27.797  1.00  1.06           H  
ATOM   1064 1HG  GLU A  69     -40.561 -19.293 -30.176  1.00  1.06           H  
ATOM   1065 2HG  GLU A  69     -38.863 -19.747 -30.026  1.00  1.06           H  
ATOM   1066  N   LEU A  70     -38.867 -18.204 -25.450  1.00  0.98           N  
ATOM   1067  CA  LEU A  70     -39.072 -17.868 -24.050  1.00  0.98           C  
ATOM   1068  C   LEU A  70     -39.048 -16.355 -23.848  1.00  0.98           C  
ATOM   1069  O   LEU A  70     -39.946 -15.803 -23.211  1.00  0.98           O  
ATOM   1070  CB  LEU A  70     -37.989 -18.508 -23.176  1.00  0.98           C  
ATOM   1071  CG  LEU A  70     -38.028 -20.021 -23.007  1.00  0.98           C  
ATOM   1072  CD1 LEU A  70     -36.758 -20.460 -22.283  1.00  0.98           C  
ATOM   1073  CD2 LEU A  70     -39.267 -20.410 -22.226  1.00  0.98           C  
ATOM   1074  H   LEU A  70     -38.055 -18.746 -25.738  1.00  0.98           H  
ATOM   1075  HA  LEU A  70     -40.045 -18.245 -23.742  1.00  0.98           H  
ATOM   1076 1HB  LEU A  70     -37.026 -18.266 -23.612  1.00  0.98           H  
ATOM   1077 2HB  LEU A  70     -38.031 -18.059 -22.180  1.00  0.98           H  
ATOM   1078  HG  LEU A  70     -38.055 -20.499 -23.972  1.00  0.98           H  
ATOM   1079 1HD1 LEU A  70     -36.766 -21.542 -22.158  1.00  0.98           H  
ATOM   1080 2HD1 LEU A  70     -35.889 -20.170 -22.868  1.00  0.98           H  
ATOM   1081 3HD1 LEU A  70     -36.716 -19.979 -21.304  1.00  0.98           H  
ATOM   1082 1HD2 LEU A  70     -39.293 -21.492 -22.103  1.00  0.98           H  
ATOM   1083 2HD2 LEU A  70     -39.243 -19.932 -21.245  1.00  0.98           H  
ATOM   1084 3HD2 LEU A  70     -40.154 -20.084 -22.769  1.00  0.98           H  
ATOM   1085  N   ARG A  71     -38.096 -15.656 -24.480  1.00  0.94           N  
ATOM   1086  CA  ARG A  71     -38.023 -14.203 -24.327  1.00  0.94           C  
ATOM   1087  C   ARG A  71     -39.289 -13.496 -24.806  1.00  0.94           C  
ATOM   1088  O   ARG A  71     -39.807 -12.599 -24.135  1.00  0.94           O  
ATOM   1089  CB  ARG A  71     -36.823 -13.643 -25.076  1.00  0.94           C  
ATOM   1090  CG  ARG A  71     -35.484 -13.876 -24.423  1.00  0.94           C  
ATOM   1091  CD  ARG A  71     -34.333 -13.381 -25.274  1.00  0.94           C  
ATOM   1092  NE  ARG A  71     -34.425 -11.922 -25.586  1.00  0.94           N  
ATOM   1093  CZ  ARG A  71     -34.080 -10.924 -24.737  1.00  0.94           C  
ATOM   1094  NH1 ARG A  71     -33.647 -11.214 -23.533  1.00  0.94           N  
ATOM   1095  NH2 ARG A  71     -34.179  -9.658 -25.111  1.00  0.94           N  
ATOM   1096  H   ARG A  71     -37.378 -16.146 -25.018  1.00  0.94           H  
ATOM   1097  HA  ARG A  71     -37.890 -13.985 -23.267  1.00  0.94           H  
ATOM   1098 1HB  ARG A  71     -36.789 -14.086 -26.070  1.00  0.94           H  
ATOM   1099 2HB  ARG A  71     -36.942 -12.567 -25.204  1.00  0.94           H  
ATOM   1100 1HG  ARG A  71     -35.456 -13.363 -23.458  1.00  0.94           H  
ATOM   1101 2HG  ARG A  71     -35.357 -14.944 -24.265  1.00  0.94           H  
ATOM   1102 1HD  ARG A  71     -33.395 -13.559 -24.746  1.00  0.94           H  
ATOM   1103 2HD  ARG A  71     -34.327 -13.934 -26.215  1.00  0.94           H  
ATOM   1104  HE  ARG A  71     -34.722 -11.651 -26.547  1.00  0.94           H  
ATOM   1105 1HH1 ARG A  71     -33.565 -12.180 -23.249  1.00  0.94           H  
ATOM   1106 2HH1 ARG A  71     -33.389 -10.475 -22.901  1.00  0.94           H  
ATOM   1107 1HH2 ARG A  71     -34.508  -9.420 -26.040  1.00  0.94           H  
ATOM   1108 2HH2 ARG A  71     -33.942  -8.916 -24.471  1.00  0.94           H  
ATOM   1109  N   ARG A  72     -39.840 -13.980 -25.913  1.00  0.92           N  
ATOM   1110  CA  ARG A  72     -41.047 -13.440 -26.530  1.00  0.92           C  
ATOM   1111  C   ARG A  72     -42.300 -13.589 -25.680  1.00  0.92           C  
ATOM   1112  O   ARG A  72     -43.300 -12.913 -25.931  1.00  0.92           O  
ATOM   1113  CB  ARG A  72     -41.248 -14.081 -27.890  1.00  0.92           C  
ATOM   1114  CG  ARG A  72     -40.228 -13.614 -28.937  1.00  0.92           C  
ATOM   1115  CD  ARG A  72     -40.314 -14.378 -30.201  1.00  0.92           C  
ATOM   1116  NE  ARG A  72     -39.333 -13.911 -31.176  1.00  0.92           N  
ATOM   1117  CZ  ARG A  72     -39.008 -14.559 -32.313  1.00  0.92           C  
ATOM   1118  NH1 ARG A  72     -39.585 -15.702 -32.610  1.00  0.92           N  
ATOM   1119  NH2 ARG A  72     -38.107 -14.045 -33.131  1.00  0.92           N  
ATOM   1120  H   ARG A  72     -39.362 -14.741 -26.398  1.00  0.92           H  
ATOM   1121  HA  ARG A  72     -40.895 -12.377 -26.688  1.00  0.92           H  
ATOM   1122 1HB  ARG A  72     -41.158 -15.163 -27.796  1.00  0.92           H  
ATOM   1123 2HB  ARG A  72     -42.248 -13.861 -28.257  1.00  0.92           H  
ATOM   1124 1HG  ARG A  72     -40.425 -12.567 -29.167  1.00  0.92           H  
ATOM   1125 2HG  ARG A  72     -39.222 -13.701 -28.540  1.00  0.92           H  
ATOM   1126 1HD  ARG A  72     -40.116 -15.431 -29.996  1.00  0.92           H  
ATOM   1127 2HD  ARG A  72     -41.307 -14.268 -30.633  1.00  0.92           H  
ATOM   1128  HE  ARG A  72     -38.866 -13.033 -30.985  1.00  0.92           H  
ATOM   1129 1HH1 ARG A  72     -40.273 -16.098 -31.985  1.00  0.92           H  
ATOM   1130 2HH1 ARG A  72     -39.339 -16.184 -33.463  1.00  0.92           H  
ATOM   1131 1HH2 ARG A  72     -37.663 -13.165 -32.907  1.00  0.92           H  
ATOM   1132 2HH2 ARG A  72     -37.861 -14.532 -33.981  1.00  0.92           H  
ATOM   1133  N   HIS A  73     -42.275 -14.501 -24.710  1.00  0.93           N  
ATOM   1134  CA  HIS A  73     -43.426 -14.707 -23.862  1.00  0.93           C  
ATOM   1135  C   HIS A  73     -43.120 -14.379 -22.400  1.00  0.93           C  
ATOM   1136  O   HIS A  73     -43.924 -14.680 -21.512  1.00  0.93           O  
ATOM   1137  CB  HIS A  73     -43.914 -16.146 -23.996  1.00  0.93           C  
ATOM   1138  CG  HIS A  73     -44.396 -16.486 -25.388  1.00  0.93           C  
ATOM   1139  ND1 HIS A  73     -43.543 -16.886 -26.399  1.00  0.93           N  
ATOM   1140  CD2 HIS A  73     -45.637 -16.473 -25.928  1.00  0.93           C  
ATOM   1141  CE1 HIS A  73     -44.239 -17.109 -27.497  1.00  0.93           C  
ATOM   1142  NE2 HIS A  73     -45.516 -16.868 -27.241  1.00  0.93           N  
ATOM   1143  H   HIS A  73     -41.430 -15.039 -24.514  1.00  0.93           H  
ATOM   1144  HA  HIS A  73     -44.232 -14.054 -24.180  1.00  0.93           H  
ATOM   1145 1HB  HIS A  73     -43.093 -16.824 -23.746  1.00  0.93           H  
ATOM   1146 2HB  HIS A  73     -44.722 -16.326 -23.291  1.00  0.93           H  
ATOM   1147  HD1 HIS A  73     -42.535 -16.997 -26.326  1.00  0.93           H  
ATOM   1148  HD2 HIS A  73     -46.618 -16.225 -25.521  1.00  0.93           H  
ATOM   1149  HE1 HIS A  73     -43.739 -17.437 -28.408  1.00  0.93           H  
ATOM   1150  N   LYS A  74     -41.969 -13.750 -22.144  1.00  0.98           N  
ATOM   1151  CA  LYS A  74     -41.601 -13.386 -20.782  1.00  0.98           C  
ATOM   1152  C   LYS A  74     -41.857 -11.932 -20.466  1.00  0.98           C  
ATOM   1153  O   LYS A  74     -41.163 -11.036 -20.954  1.00  0.98           O  
ATOM   1154  CB  LYS A  74     -40.132 -13.693 -20.492  1.00  0.98           C  
ATOM   1155  CG  LYS A  74     -39.640 -13.115 -19.149  1.00  0.98           C  
ATOM   1156  CD  LYS A  74     -40.347 -13.732 -17.948  1.00  0.98           C  
ATOM   1157  CE  LYS A  74     -39.851 -13.109 -16.649  1.00  0.98           C  
ATOM   1158  NZ  LYS A  74     -40.632 -13.579 -15.456  1.00  0.98           N  
ATOM   1159  H   LYS A  74     -41.335 -13.504 -22.904  1.00  0.98           H  
ATOM   1160  HA  LYS A  74     -42.205 -13.978 -20.097  1.00  0.98           H  
ATOM   1161 1HB  LYS A  74     -39.978 -14.774 -20.479  1.00  0.98           H  
ATOM   1162 2HB  LYS A  74     -39.509 -13.286 -21.291  1.00  0.98           H  
ATOM   1163 1HG  LYS A  74     -38.572 -13.290 -19.055  1.00  0.98           H  
ATOM   1164 2HG  LYS A  74     -39.813 -12.037 -19.136  1.00  0.98           H  
ATOM   1165 1HD  LYS A  74     -41.420 -13.569 -18.027  1.00  0.98           H  
ATOM   1166 2HD  LYS A  74     -40.156 -14.805 -17.925  1.00  0.98           H  
ATOM   1167 1HE  LYS A  74     -38.801 -13.371 -16.511  1.00  0.98           H  
ATOM   1168 2HE  LYS A  74     -39.938 -12.024 -16.726  1.00  0.98           H  
ATOM   1169 1HZ  LYS A  74     -40.277 -13.139 -14.620  1.00  0.98           H  
ATOM   1170 2HZ  LYS A  74     -41.608 -13.334 -15.573  1.00  0.98           H  
ATOM   1171 3HZ  LYS A  74     -40.544 -14.585 -15.361  1.00  0.98           H  
ATOM   1172  N   VAL A  75     -42.846 -11.692 -19.610  1.00  1.07           N  
ATOM   1173  CA  VAL A  75     -43.169 -10.327 -19.235  1.00  1.07           C  
ATOM   1174  C   VAL A  75     -42.265  -9.899 -18.098  1.00  1.07           C  
ATOM   1175  O   VAL A  75     -42.129 -10.606 -17.092  1.00  1.07           O  
ATOM   1176  CB  VAL A  75     -44.639 -10.165 -18.811  1.00  1.07           C  
ATOM   1177  CG1 VAL A  75     -44.891  -8.711 -18.349  1.00  1.07           C  
ATOM   1178  CG2 VAL A  75     -45.532 -10.499 -19.968  1.00  1.07           C  
ATOM   1179  H   VAL A  75     -43.389 -12.461 -19.243  1.00  1.07           H  
ATOM   1180  HA  VAL A  75     -42.993  -9.679 -20.089  1.00  1.07           H  
ATOM   1181  HB  VAL A  75     -44.851 -10.830 -17.977  1.00  1.07           H  
ATOM   1182 1HG1 VAL A  75     -45.931  -8.601 -18.048  1.00  1.07           H  
ATOM   1183 2HG1 VAL A  75     -44.249  -8.473 -17.503  1.00  1.07           H  
ATOM   1184 3HG1 VAL A  75     -44.674  -8.025 -19.172  1.00  1.07           H  
ATOM   1185 1HG2 VAL A  75     -46.573 -10.389 -19.670  1.00  1.07           H  
ATOM   1186 2HG2 VAL A  75     -45.315  -9.817 -20.785  1.00  1.07           H  
ATOM   1187 3HG2 VAL A  75     -45.349 -11.527 -20.284  1.00  1.07           H  
ATOM   1188  N   VAL A  76     -41.648  -8.750 -18.273  1.00  1.21           N  
ATOM   1189  CA  VAL A  76     -40.755  -8.185 -17.297  1.00  1.21           C  
ATOM   1190  C   VAL A  76     -41.525  -7.114 -16.520  1.00  1.21           C  
ATOM   1191  O   VAL A  76     -42.204  -6.255 -17.100  1.00  1.21           O  
ATOM   1192  CB  VAL A  76     -39.512  -7.606 -17.986  1.00  1.21           C  
ATOM   1193  CG1 VAL A  76     -38.592  -7.027 -16.925  1.00  1.21           C  
ATOM   1194  CG2 VAL A  76     -38.822  -8.714 -18.810  1.00  1.21           C  
ATOM   1195  H   VAL A  76     -41.813  -8.253 -19.138  1.00  1.21           H  
ATOM   1196  HA  VAL A  76     -40.436  -8.966 -16.607  1.00  1.21           H  
ATOM   1197  HB  VAL A  76     -39.811  -6.794 -18.654  1.00  1.21           H  
ATOM   1198 1HG1 VAL A  76     -37.699  -6.604 -17.382  1.00  1.21           H  
ATOM   1199 2HG1 VAL A  76     -39.101  -6.261 -16.349  1.00  1.21           H  
ATOM   1200 3HG1 VAL A  76     -38.320  -7.822 -16.267  1.00  1.21           H  
ATOM   1201 1HG2 VAL A  76     -37.943  -8.309 -19.305  1.00  1.21           H  
ATOM   1202 2HG2 VAL A  76     -38.530  -9.526 -18.152  1.00  1.21           H  
ATOM   1203 3HG2 VAL A  76     -39.521  -9.092 -19.565  1.00  1.21           H  
ATOM   1204  N   ALA A  77     -41.487  -7.226 -15.195  1.00  1.38           N  
ATOM   1205  CA  ALA A  77     -42.234  -6.348 -14.303  1.00  1.38           C  
ATOM   1206  C   ALA A  77     -41.799  -4.885 -14.443  1.00  1.38           C  
ATOM   1207  O   ALA A  77     -40.607  -4.630 -14.588  1.00  1.38           O  
ATOM   1208  CB  ALA A  77     -42.024  -6.798 -12.867  1.00  1.38           C  
ATOM   1209  H   ALA A  77     -40.916  -7.956 -14.795  1.00  1.38           H  
ATOM   1210  HA  ALA A  77     -43.281  -6.450 -14.571  1.00  1.38           H  
ATOM   1211 1HB  ALA A  77     -42.599  -6.178 -12.188  1.00  1.38           H  
ATOM   1212 2HB  ALA A  77     -42.344  -7.837 -12.764  1.00  1.38           H  
ATOM   1213 3HB  ALA A  77     -40.967  -6.718 -12.617  1.00  1.38           H  
ATOM   1214  N   PRO A  78     -42.737  -3.912 -14.340  1.00  1.55           N  
ATOM   1215  CA  PRO A  78     -42.507  -2.477 -14.444  1.00  1.55           C  
ATOM   1216  C   PRO A  78     -41.622  -1.832 -13.369  1.00  1.55           C  
ATOM   1217  O   PRO A  78     -41.077  -0.750 -13.576  1.00  1.55           O  
ATOM   1218  CB  PRO A  78     -43.929  -1.912 -14.344  1.00  1.55           C  
ATOM   1219  CG  PRO A  78     -44.736  -2.963 -13.638  1.00  1.55           C  
ATOM   1220  CD  PRO A  78     -44.152  -4.269 -14.085  1.00  1.55           C  
ATOM   1221  HA  PRO A  78     -42.117  -2.266 -15.441  1.00  1.55           H  
ATOM   1222 1HB  PRO A  78     -43.899  -0.947 -13.806  1.00  1.55           H  
ATOM   1223 2HB  PRO A  78     -44.301  -1.690 -15.353  1.00  1.55           H  
ATOM   1224 1HG  PRO A  78     -44.672  -2.816 -12.552  1.00  1.55           H  
ATOM   1225 2HG  PRO A  78     -45.798  -2.860 -13.909  1.00  1.55           H  
ATOM   1226 1HD  PRO A  78     -44.264  -4.981 -13.264  1.00  1.55           H  
ATOM   1227 2HD  PRO A  78     -44.633  -4.611 -15.012  1.00  1.55           H  
ATOM   1228  N   ASP A  79     -41.487  -2.440 -12.190  1.00  1.66           N  
ATOM   1229  CA  ASP A  79     -40.662  -1.802 -11.152  1.00  1.66           C  
ATOM   1230  C   ASP A  79     -40.971  -0.275 -11.139  1.00  1.66           C  
ATOM   1231  O   ASP A  79     -40.079   0.580 -11.266  1.00  1.66           O  
ATOM   1232  CB  ASP A  79     -39.172  -2.112 -11.397  1.00  1.66           C  
ATOM   1233  CG  ASP A  79     -38.270  -1.902 -10.156  1.00  1.66           C  
ATOM   1234  OD1 ASP A  79     -38.786  -1.973  -9.065  1.00  1.66           O  
ATOM   1235  OD2 ASP A  79     -37.063  -1.718 -10.311  1.00  1.66           O  
ATOM   1236  H   ASP A  79     -41.927  -3.330 -12.013  1.00  1.66           H  
ATOM   1237  HA  ASP A  79     -40.938  -2.214 -10.182  1.00  1.66           H  
ATOM   1238 1HB  ASP A  79     -39.069  -3.149 -11.730  1.00  1.66           H  
ATOM   1239 2HB  ASP A  79     -38.806  -1.479 -12.207  1.00  1.66           H  
ATOM   1240  N   SER A  80     -42.264   0.059 -11.012  1.00  1.68           N  
ATOM   1241  CA  SER A  80     -42.742   1.438 -11.130  1.00  1.68           C  
ATOM   1242  C   SER A  80     -42.512   2.080 -12.526  1.00  1.68           C  
ATOM   1243  O   SER A  80     -43.410   2.060 -13.367  1.00  1.68           O  
ATOM   1244  CB  SER A  80     -42.172   2.318 -10.026  1.00  1.68           C  
ATOM   1245  OG  SER A  80     -42.636   1.898  -8.769  1.00  1.68           O  
ATOM   1246  H   SER A  80     -42.934  -0.680 -10.879  1.00  1.68           H  
ATOM   1247  HA  SER A  80     -43.821   1.415 -10.972  1.00  1.68           H  
ATOM   1248 1HB  SER A  80     -41.094   2.318 -10.029  1.00  1.68           H  
ATOM   1249 2HB  SER A  80     -42.487   3.347 -10.199  1.00  1.68           H  
ATOM   1250  HG  SER A  80     -43.593   1.992  -8.796  1.00  1.68           H  
ATOM   1251  N   ARG A  81     -41.386   2.774 -12.700  1.00  1.60           N  
ATOM   1252  CA  ARG A  81     -41.063   3.552 -13.924  1.00  1.60           C  
ATOM   1253  C   ARG A  81     -40.946   2.796 -15.269  1.00  1.60           C  
ATOM   1254  O   ARG A  81     -41.216   3.370 -16.326  1.00  1.60           O  
ATOM   1255  CB  ARG A  81     -39.765   4.333 -13.746  1.00  1.60           C  
ATOM   1256  CG  ARG A  81     -39.413   5.259 -14.927  1.00  1.60           C  
ATOM   1257  CD  ARG A  81     -38.162   6.073 -14.697  1.00  1.60           C  
ATOM   1258  NE  ARG A  81     -37.826   6.889 -15.882  1.00  1.60           N  
ATOM   1259  CZ  ARG A  81     -36.664   7.577 -16.075  1.00  1.60           C  
ATOM   1260  NH1 ARG A  81     -35.716   7.556 -15.168  1.00  1.60           N  
ATOM   1261  NH2 ARG A  81     -36.484   8.268 -17.195  1.00  1.60           N  
ATOM   1262  H   ARG A  81     -40.694   2.666 -11.969  1.00  1.60           H  
ATOM   1263  HA  ARG A  81     -41.861   4.284 -14.043  1.00  1.60           H  
ATOM   1264 1HB  ARG A  81     -39.810   4.930 -12.837  1.00  1.60           H  
ATOM   1265 2HB  ARG A  81     -38.954   3.641 -13.643  1.00  1.60           H  
ATOM   1266 1HG  ARG A  81     -39.258   4.650 -15.819  1.00  1.60           H  
ATOM   1267 2HG  ARG A  81     -40.240   5.948 -15.102  1.00  1.60           H  
ATOM   1268 1HD  ARG A  81     -38.312   6.744 -13.851  1.00  1.60           H  
ATOM   1269 2HD  ARG A  81     -37.326   5.406 -14.489  1.00  1.60           H  
ATOM   1270  HE  ARG A  81     -38.519   6.940 -16.617  1.00  1.60           H  
ATOM   1271 1HH1 ARG A  81     -35.840   7.035 -14.318  1.00  1.60           H  
ATOM   1272 2HH1 ARG A  81     -34.857   8.069 -15.331  1.00  1.60           H  
ATOM   1273 1HH2 ARG A  81     -37.199   8.287 -17.904  1.00  1.60           H  
ATOM   1274 2HH2 ARG A  81     -35.596   8.778 -17.373  1.00  1.60           H  
ATOM   1275  N   TYR A  82     -40.412   1.581 -15.248  1.00  1.43           N  
ATOM   1276  CA  TYR A  82     -40.172   0.778 -16.445  1.00  1.43           C  
ATOM   1277  C   TYR A  82     -41.548   0.307 -16.949  1.00  1.43           C  
ATOM   1278  O   TYR A  82     -42.422   0.042 -16.139  1.00  1.43           O  
ATOM   1279  CB  TYR A  82     -39.205  -0.350 -16.036  1.00  1.43           C  
ATOM   1280  CG  TYR A  82     -38.769  -1.388 -16.975  1.00  1.43           C  
ATOM   1281  CD1 TYR A  82     -37.737  -1.205 -17.859  1.00  1.43           C  
ATOM   1282  CD2 TYR A  82     -39.413  -2.586 -16.895  1.00  1.43           C  
ATOM   1283  CE1 TYR A  82     -37.352  -2.272 -18.641  1.00  1.43           C  
ATOM   1284  CE2 TYR A  82     -39.062  -3.617 -17.655  1.00  1.43           C  
ATOM   1285  CZ  TYR A  82     -38.039  -3.501 -18.510  1.00  1.43           C  
ATOM   1286  OH  TYR A  82     -37.673  -4.596 -19.235  1.00  1.43           O  
ATOM   1287  H   TYR A  82     -40.260   1.122 -14.354  1.00  1.43           H  
ATOM   1288  HA  TYR A  82     -39.696   1.407 -17.189  1.00  1.43           H  
ATOM   1289 1HB  TYR A  82     -38.298   0.128 -15.666  1.00  1.43           H  
ATOM   1290 2HB  TYR A  82     -39.586  -0.866 -15.224  1.00  1.43           H  
ATOM   1291  HD1 TYR A  82     -37.213  -0.258 -17.912  1.00  1.43           H  
ATOM   1292  HD2 TYR A  82     -40.211  -2.711 -16.200  1.00  1.43           H  
ATOM   1293  HE1 TYR A  82     -36.512  -2.170 -19.334  1.00  1.43           H  
ATOM   1294  HE2 TYR A  82     -39.599  -4.543 -17.559  1.00  1.43           H  
ATOM   1295  HH  TYR A  82     -38.306  -5.302 -19.083  1.00  1.43           H  
ATOM   1296  N   PRO A  83     -41.854   0.310 -18.245  1.00  1.24           N  
ATOM   1297  CA  PRO A  83     -43.130  -0.171 -18.731  1.00  1.24           C  
ATOM   1298  C   PRO A  83     -43.188  -1.681 -18.600  1.00  1.24           C  
ATOM   1299  O   PRO A  83     -42.187  -2.348 -18.843  1.00  1.24           O  
ATOM   1300  CB  PRO A  83     -43.096   0.263 -20.201  1.00  1.24           C  
ATOM   1301  CG  PRO A  83     -41.608   0.332 -20.544  1.00  1.24           C  
ATOM   1302  CD  PRO A  83     -40.927   0.778 -19.259  1.00  1.24           C  
ATOM   1303  HA  PRO A  83     -43.945   0.309 -18.178  1.00  1.24           H  
ATOM   1304 1HB  PRO A  83     -43.641  -0.475 -20.816  1.00  1.24           H  
ATOM   1305 2HB  PRO A  83     -43.612   1.227 -20.320  1.00  1.24           H  
ATOM   1306 1HG  PRO A  83     -41.256  -0.655 -20.887  1.00  1.24           H  
ATOM   1307 2HG  PRO A  83     -41.444   1.032 -21.373  1.00  1.24           H  
ATOM   1308 1HD  PRO A  83     -39.961   0.273 -19.169  1.00  1.24           H  
ATOM   1309 2HD  PRO A  83     -40.843   1.877 -19.221  1.00  1.24           H  
ATOM   1310  N   ALA A  84     -44.376  -2.234 -18.345  1.00  1.07           N  
ATOM   1311  CA  ALA A  84     -44.461  -3.687 -18.420  1.00  1.07           C  
ATOM   1312  C   ALA A  84     -44.142  -4.025 -19.859  1.00  1.07           C  
ATOM   1313  O   ALA A  84     -44.622  -3.343 -20.768  1.00  1.07           O  
ATOM   1314  CB  ALA A  84     -45.829  -4.207 -18.015  1.00  1.07           C  
ATOM   1315  H   ALA A  84     -45.184  -1.673 -18.123  1.00  1.07           H  
ATOM   1316  HA  ALA A  84     -43.697  -4.128 -17.776  1.00  1.07           H  
ATOM   1317 1HB  ALA A  84     -45.841  -5.293 -18.110  1.00  1.07           H  
ATOM   1318 2HB  ALA A  84     -46.029  -3.930 -16.982  1.00  1.07           H  
ATOM   1319 3HB  ALA A  84     -46.588  -3.776 -18.662  1.00  1.07           H  
ATOM   1320  N   SER A  85     -43.363  -5.064 -20.081  1.00  0.93           N  
ATOM   1321  CA  SER A  85     -42.987  -5.377 -21.458  1.00  0.93           C  
ATOM   1322  C   SER A  85     -42.467  -6.784 -21.641  1.00  0.93           C  
ATOM   1323  O   SER A  85     -42.155  -7.450 -20.662  1.00  0.93           O  
ATOM   1324  CB  SER A  85     -41.950  -4.360 -21.883  1.00  0.93           C  
ATOM   1325  OG  SER A  85     -40.817  -4.454 -21.060  1.00  0.93           O  
ATOM   1326  H   SER A  85     -42.992  -5.586 -19.282  1.00  0.93           H  
ATOM   1327  HA  SER A  85     -43.871  -5.261 -22.086  1.00  0.93           H  
ATOM   1328 1HB  SER A  85     -41.663  -4.563 -22.917  1.00  0.93           H  
ATOM   1329 2HB  SER A  85     -42.350  -3.348 -21.848  1.00  0.93           H  
ATOM   1330  HG  SER A  85     -41.015  -3.902 -20.276  1.00  0.93           H  
ATOM   1331  N   MET A  86     -42.350  -7.259 -22.886  1.00  0.83           N  
ATOM   1332  CA  MET A  86     -41.730  -8.568 -23.053  1.00  0.83           C  
ATOM   1333  C   MET A  86     -40.240  -8.369 -23.099  1.00  0.83           C  
ATOM   1334  O   MET A  86     -39.787  -7.335 -23.563  1.00  0.83           O  
ATOM   1335  CB  MET A  86     -42.205  -9.280 -24.318  1.00  0.83           C  
ATOM   1336  CG  MET A  86     -43.647  -9.683 -24.340  1.00  0.83           C  
ATOM   1337  SD  MET A  86     -43.949 -10.942 -23.122  1.00  0.83           S  
ATOM   1338  CE  MET A  86     -45.605 -11.473 -23.478  1.00  0.83           C  
ATOM   1339  H   MET A  86     -42.603  -6.715 -23.728  1.00  0.83           H  
ATOM   1340  HA  MET A  86     -41.969  -9.184 -22.196  1.00  0.83           H  
ATOM   1341 1HB  MET A  86     -42.031  -8.634 -25.181  1.00  0.83           H  
ATOM   1342 2HB  MET A  86     -41.610 -10.187 -24.466  1.00  0.83           H  
ATOM   1343 1HG  MET A  86     -44.283  -8.826 -24.135  1.00  0.83           H  
ATOM   1344 2HG  MET A  86     -43.899 -10.086 -25.324  1.00  0.83           H  
ATOM   1345 1HE  MET A  86     -45.890 -12.261 -22.778  1.00  0.83           H  
ATOM   1346 2HE  MET A  86     -46.287 -10.631 -23.379  1.00  0.83           H  
ATOM   1347 3HE  MET A  86     -45.647 -11.861 -24.497  1.00  0.83           H  
ATOM   1348  N   ALA A  87     -39.461  -9.371 -22.721  1.00  0.77           N  
ATOM   1349  CA  ALA A  87     -37.998  -9.263 -22.821  1.00  0.77           C  
ATOM   1350  C   ALA A  87     -37.579  -8.981 -24.278  1.00  0.77           C  
ATOM   1351  O   ALA A  87     -36.570  -8.323 -24.551  1.00  0.77           O  
ATOM   1352  CB  ALA A  87     -37.348 -10.525 -22.299  1.00  0.77           C  
ATOM   1353  H   ALA A  87     -39.900 -10.197 -22.307  1.00  0.77           H  
ATOM   1354  HA  ALA A  87     -37.677  -8.425 -22.207  1.00  0.77           H  
ATOM   1355 1HB  ALA A  87     -36.268 -10.426 -22.350  1.00  0.77           H  
ATOM   1356 2HB  ALA A  87     -37.650 -10.687 -21.261  1.00  0.77           H  
ATOM   1357 3HB  ALA A  87     -37.667 -11.370 -22.902  1.00  0.77           H  
ATOM   1358  N   SER A  88     -38.381  -9.464 -25.222  1.00  0.74           N  
ATOM   1359  CA  SER A  88     -38.146  -9.297 -26.654  1.00  0.74           C  
ATOM   1360  C   SER A  88     -38.304  -7.846 -27.133  1.00  0.74           C  
ATOM   1361  O   SER A  88     -37.913  -7.509 -28.254  1.00  0.74           O  
ATOM   1362  CB  SER A  88     -39.082 -10.179 -27.439  1.00  0.74           C  
ATOM   1363  OG  SER A  88     -40.412  -9.777 -27.277  1.00  0.74           O  
ATOM   1364  H   SER A  88     -39.194  -9.984 -24.918  1.00  0.74           H  
ATOM   1365  HA  SER A  88     -37.122  -9.613 -26.862  1.00  0.74           H  
ATOM   1366 1HB  SER A  88     -38.815 -10.129 -28.495  1.00  0.74           H  
ATOM   1367 2HB  SER A  88     -38.956 -11.208 -27.120  1.00  0.74           H  
ATOM   1368  HG  SER A  88     -40.409  -8.807 -27.310  1.00  0.74           H  
ATOM   1369  N   ASP A  89     -38.863  -6.979 -26.295  1.00  0.72           N  
ATOM   1370  CA  ASP A  89     -39.084  -5.588 -26.662  1.00  0.72           C  
ATOM   1371  C   ASP A  89     -37.898  -4.727 -26.258  1.00  0.72           C  
ATOM   1372  O   ASP A  89     -37.928  -3.507 -26.414  1.00  0.72           O  
ATOM   1373  CB  ASP A  89     -40.350  -5.053 -25.997  1.00  0.72           C  
ATOM   1374  CG  ASP A  89     -41.631  -5.728 -26.510  1.00  0.72           C  
ATOM   1375  OD1 ASP A  89     -41.726  -5.952 -27.722  1.00  0.72           O  
ATOM   1376  OD2 ASP A  89     -42.502  -6.060 -25.681  1.00  0.72           O  
ATOM   1377  H   ASP A  89     -39.147  -7.275 -25.363  1.00  0.72           H  
ATOM   1378  HA  ASP A  89     -39.196  -5.523 -27.741  1.00  0.72           H  
ATOM   1379 1HB  ASP A  89     -40.274  -5.212 -24.919  1.00  0.72           H  
ATOM   1380 2HB  ASP A  89     -40.421  -3.977 -26.161  1.00  0.72           H  
ATOM   1381  N   HIS A  90     -36.836  -5.371 -25.779  1.00  0.72           N  
ATOM   1382  CA  HIS A  90     -35.644  -4.676 -25.346  1.00  0.72           C  
ATOM   1383  C   HIS A  90     -34.417  -5.126 -26.099  1.00  0.72           C  
ATOM   1384  O   HIS A  90     -34.378  -6.241 -26.623  1.00  0.72           O  
ATOM   1385  CB  HIS A  90     -35.400  -4.983 -23.898  1.00  0.72           C  
ATOM   1386  CG  HIS A  90     -36.486  -4.607 -23.085  1.00  0.72           C  
ATOM   1387  ND1 HIS A  90     -36.554  -3.437 -22.423  1.00  0.72           N  
ATOM   1388  CD2 HIS A  90     -37.604  -5.244 -22.841  1.00  0.72           C  
ATOM   1389  CE1 HIS A  90     -37.701  -3.365 -21.828  1.00  0.72           C  
ATOM   1390  NE2 HIS A  90     -38.354  -4.452 -22.060  1.00  0.72           N  
ATOM   1391  H   HIS A  90     -36.863  -6.385 -25.653  1.00  0.72           H  
ATOM   1392  HA  HIS A  90     -35.767  -3.604 -25.489  1.00  0.72           H  
ATOM   1393 1HB  HIS A  90     -35.234  -6.051 -23.778  1.00  0.72           H  
ATOM   1394 2HB  HIS A  90     -34.516  -4.468 -23.576  1.00  0.72           H  
ATOM   1395  HD2 HIS A  90     -37.837  -6.199 -23.231  1.00  0.72           H  
ATOM   1396  HE1 HIS A  90     -38.075  -2.550 -21.238  1.00  0.72           H  
ATOM   1397  HE2 HIS A  90     -39.278  -4.645 -21.714  1.00  0.72           H  
ATOM   1398  N   VAL A  91     -33.408  -4.264 -26.141  1.00  0.73           N  
ATOM   1399  CA  VAL A  91     -32.125  -4.621 -26.708  1.00  0.73           C  
ATOM   1400  C   VAL A  91     -31.405  -5.350 -25.592  1.00  0.73           C  
ATOM   1401  O   VAL A  91     -31.276  -4.773 -24.510  1.00  0.73           O  
ATOM   1402  CB  VAL A  91     -31.278  -3.366 -26.998  1.00  0.73           C  
ATOM   1403  CG1 VAL A  91     -29.915  -3.782 -27.577  1.00  0.73           C  
ATOM   1404  CG2 VAL A  91     -32.018  -2.404 -27.884  1.00  0.73           C  
ATOM   1405  H   VAL A  91     -33.545  -3.343 -25.731  1.00  0.73           H  
ATOM   1406  HA  VAL A  91     -32.258  -5.228 -27.599  1.00  0.73           H  
ATOM   1407  HB  VAL A  91     -31.077  -2.869 -26.057  1.00  0.73           H  
ATOM   1408 1HG1 VAL A  91     -29.303  -2.899 -27.734  1.00  0.73           H  
ATOM   1409 2HG1 VAL A  91     -29.403  -4.454 -26.881  1.00  0.73           H  
ATOM   1410 3HG1 VAL A  91     -30.065  -4.296 -28.528  1.00  0.73           H  
ATOM   1411 1HG2 VAL A  91     -31.414  -1.517 -28.054  1.00  0.73           H  
ATOM   1412 2HG2 VAL A  91     -32.208  -2.869 -28.797  1.00  0.73           H  
ATOM   1413 3HG2 VAL A  91     -32.965  -2.113 -27.409  1.00  0.73           H  
ATOM   1414  N   PRO A  92     -31.056  -6.629 -25.714  1.00  0.76           N  
ATOM   1415  CA  PRO A  92     -30.355  -7.324 -24.673  1.00  0.76           C  
ATOM   1416  C   PRO A  92     -28.883  -7.020 -24.687  1.00  0.76           C  
ATOM   1417  O   PRO A  92     -28.251  -6.968 -25.748  1.00  0.76           O  
ATOM   1418  CB  PRO A  92     -30.618  -8.779 -25.003  1.00  0.76           C  
ATOM   1419  CG  PRO A  92     -30.739  -8.786 -26.538  1.00  0.76           C  
ATOM   1420  CD  PRO A  92     -31.376  -7.435 -26.897  1.00  0.76           C  
ATOM   1421  HA  PRO A  92     -30.783  -7.047 -23.702  1.00  0.76           H  
ATOM   1422 1HB  PRO A  92     -29.781  -9.395 -24.636  1.00  0.76           H  
ATOM   1423 2HB  PRO A  92     -31.514  -9.120 -24.486  1.00  0.76           H  
ATOM   1424 1HG  PRO A  92     -29.750  -8.923 -26.999  1.00  0.76           H  
ATOM   1425 2HG  PRO A  92     -31.361  -9.637 -26.865  1.00  0.76           H  
ATOM   1426 1HD  PRO A  92     -30.905  -7.020 -27.794  1.00  0.76           H  
ATOM   1427 2HD  PRO A  92     -32.453  -7.567 -27.020  1.00  0.76           H  
ATOM   1428  N   PHE A  93     -28.327  -6.965 -23.507  1.00  0.81           N  
ATOM   1429  CA  PHE A  93     -26.912  -6.890 -23.295  1.00  0.81           C  
ATOM   1430  C   PHE A  93     -26.536  -7.812 -22.158  1.00  0.81           C  
ATOM   1431  O   PHE A  93     -27.323  -8.005 -21.231  1.00  0.81           O  
ATOM   1432  CB  PHE A  93     -26.513  -5.520 -22.871  1.00  0.81           C  
ATOM   1433  CG  PHE A  93     -26.749  -4.366 -23.781  1.00  0.81           C  
ATOM   1434  CD1 PHE A  93     -27.976  -3.732 -23.828  1.00  0.81           C  
ATOM   1435  CD2 PHE A  93     -25.711  -3.845 -24.520  1.00  0.81           C  
ATOM   1436  CE1 PHE A  93     -28.149  -2.637 -24.626  1.00  0.81           C  
ATOM   1437  CE2 PHE A  93     -25.884  -2.754 -25.302  1.00  0.81           C  
ATOM   1438  CZ  PHE A  93     -27.098  -2.151 -25.361  1.00  0.81           C  
ATOM   1439  H   PHE A  93     -28.923  -6.922 -22.686  1.00  0.81           H  
ATOM   1440  HA  PHE A  93     -26.390  -7.193 -24.201  1.00  0.81           H  
ATOM   1441 1HB  PHE A  93     -26.976  -5.300 -21.914  1.00  0.81           H  
ATOM   1442 2HB  PHE A  93     -25.457  -5.610 -22.720  1.00  0.81           H  
ATOM   1443  HD1 PHE A  93     -28.810  -4.117 -23.228  1.00  0.81           H  
ATOM   1444  HD2 PHE A  93     -24.736  -4.310 -24.463  1.00  0.81           H  
ATOM   1445  HE1 PHE A  93     -29.116  -2.155 -24.672  1.00  0.81           H  
ATOM   1446  HE2 PHE A  93     -25.049  -2.366 -25.877  1.00  0.81           H  
ATOM   1447  HZ  PHE A  93     -27.222  -1.288 -25.984  1.00  0.81           H  
ATOM   1448  N   TYR A  94     -25.327  -8.316 -22.151  1.00  0.87           N  
ATOM   1449  CA  TYR A  94     -24.884  -9.058 -20.991  1.00  0.87           C  
ATOM   1450  C   TYR A  94     -23.867  -8.255 -20.243  1.00  0.87           C  
ATOM   1451  O   TYR A  94     -23.087  -7.511 -20.832  1.00  0.87           O  
ATOM   1452  CB  TYR A  94     -24.326 -10.405 -21.374  1.00  0.87           C  
ATOM   1453  CG  TYR A  94     -25.400 -11.343 -21.851  1.00  0.87           C  
ATOM   1454  CD1 TYR A  94     -25.720 -11.425 -23.204  1.00  0.87           C  
ATOM   1455  CD2 TYR A  94     -26.086 -12.121 -20.915  1.00  0.87           C  
ATOM   1456  CE1 TYR A  94     -26.722 -12.287 -23.616  1.00  0.87           C  
ATOM   1457  CE2 TYR A  94     -27.085 -12.979 -21.327  1.00  0.87           C  
ATOM   1458  CZ  TYR A  94     -27.404 -13.064 -22.674  1.00  0.87           C  
ATOM   1459  OH  TYR A  94     -28.404 -13.908 -23.091  1.00  0.87           O  
ATOM   1460  H   TYR A  94     -24.705  -8.156 -22.937  1.00  0.87           H  
ATOM   1461  HA  TYR A  94     -25.724  -9.227 -20.326  1.00  0.87           H  
ATOM   1462 1HB  TYR A  94     -23.583 -10.288 -22.170  1.00  0.87           H  
ATOM   1463 2HB  TYR A  94     -23.823 -10.855 -20.517  1.00  0.87           H  
ATOM   1464  HD1 TYR A  94     -25.185 -10.811 -23.934  1.00  0.87           H  
ATOM   1465  HD2 TYR A  94     -25.836 -12.047 -19.851  1.00  0.87           H  
ATOM   1466  HE1 TYR A  94     -26.981 -12.356 -24.672  1.00  0.87           H  
ATOM   1467  HE2 TYR A  94     -27.621 -13.583 -20.590  1.00  0.87           H  
ATOM   1468  HH  TYR A  94     -28.519 -13.823 -24.042  1.00  0.87           H  
ATOM   1469  N   ILE A  95     -23.878  -8.358 -18.932  1.00  0.94           N  
ATOM   1470  CA  ILE A  95     -22.835  -7.650 -18.216  1.00  0.94           C  
ATOM   1471  C   ILE A  95     -21.463  -8.307 -18.437  1.00  0.94           C  
ATOM   1472  O   ILE A  95     -20.435  -7.640 -18.419  1.00  0.94           O  
ATOM   1473  CB  ILE A  95     -23.187  -7.487 -16.747  1.00  0.94           C  
ATOM   1474  CG1 ILE A  95     -22.232  -6.492 -16.131  1.00  0.94           C  
ATOM   1475  CG2 ILE A  95     -23.181  -8.767 -16.066  1.00  0.94           C  
ATOM   1476  CD1 ILE A  95     -22.352  -5.116 -16.696  1.00  0.94           C  
ATOM   1477  H   ILE A  95     -24.557  -8.962 -18.457  1.00  0.94           H  
ATOM   1478  HA  ILE A  95     -22.776  -6.643 -18.621  1.00  0.94           H  
ATOM   1479  HB  ILE A  95     -24.178  -7.076 -16.669  1.00  0.94           H  
ATOM   1480 1HG1 ILE A  95     -22.388  -6.454 -15.055  1.00  0.94           H  
ATOM   1481 2HG1 ILE A  95     -21.224  -6.821 -16.334  1.00  0.94           H  
ATOM   1482 1HG2 ILE A  95     -23.465  -8.590 -15.059  1.00  0.94           H  
ATOM   1483 2HG2 ILE A  95     -23.890  -9.433 -16.531  1.00  0.94           H  
ATOM   1484 3HG2 ILE A  95     -22.198  -9.207 -16.107  1.00  0.94           H  
ATOM   1485 1HD1 ILE A  95     -21.626  -4.475 -16.240  1.00  0.94           H  
ATOM   1486 2HD1 ILE A  95     -22.162  -5.155 -17.768  1.00  0.94           H  
ATOM   1487 3HD1 ILE A  95     -23.345  -4.727 -16.510  1.00  0.94           H  
ATOM   1488  N   ALA A  96     -21.458  -9.628 -18.625  1.00  1.01           N  
ATOM   1489  CA  ALA A  96     -20.234 -10.385 -18.877  1.00  1.01           C  
ATOM   1490  C   ALA A  96     -19.950 -10.469 -20.376  1.00  1.01           C  
ATOM   1491  O   ALA A  96     -20.877 -10.536 -21.184  1.00  1.01           O  
ATOM   1492  CB  ALA A  96     -20.349 -11.782 -18.293  1.00  1.01           C  
ATOM   1493  H   ALA A  96     -22.342 -10.114 -18.610  1.00  1.01           H  
ATOM   1494  HA  ALA A  96     -19.400  -9.863 -18.401  1.00  1.01           H  
ATOM   1495 1HB  ALA A  96     -19.419 -12.325 -18.468  1.00  1.01           H  
ATOM   1496 2HB  ALA A  96     -20.526 -11.713 -17.218  1.00  1.01           H  
ATOM   1497 3HB  ALA A  96     -21.175 -12.312 -18.762  1.00  1.01           H  
ATOM   1498  N   ALA A  97     -18.671 -10.537 -20.751  1.00  1.09           N  
ATOM   1499  CA  ALA A  97     -18.293 -10.699 -22.165  1.00  1.09           C  
ATOM   1500  C   ALA A  97     -18.322 -12.153 -22.622  1.00  1.09           C  
ATOM   1501  O   ALA A  97     -18.109 -12.438 -23.795  1.00  1.09           O  
ATOM   1502  CB  ALA A  97     -16.925 -10.155 -22.460  1.00  1.09           C  
ATOM   1503  H   ALA A  97     -17.949 -10.484 -20.030  1.00  1.09           H  
ATOM   1504  HA  ALA A  97     -19.007 -10.136 -22.761  1.00  1.09           H  
ATOM   1505 1HB  ALA A  97     -16.737 -10.293 -23.513  1.00  1.09           H  
ATOM   1506 2HB  ALA A  97     -16.890  -9.110 -22.233  1.00  1.09           H  
ATOM   1507 3HB  ALA A  97     -16.169 -10.695 -21.885  1.00  1.09           H  
ATOM   1508  N   ARG A  98     -18.582 -13.067 -21.705  1.00  1.15           N  
ATOM   1509  CA  ARG A  98     -18.631 -14.490 -22.030  1.00  1.15           C  
ATOM   1510  C   ARG A  98     -19.943 -15.120 -21.626  1.00  1.15           C  
ATOM   1511  O   ARG A  98     -19.937 -16.142 -20.962  1.00  1.15           O  
ATOM   1512  CB  ARG A  98     -17.496 -15.284 -21.390  1.00  1.15           C  
ATOM   1513  CG  ARG A  98     -16.100 -14.992 -21.907  1.00  1.15           C  
ATOM   1514  CD  ARG A  98     -15.044 -15.852 -21.198  1.00  1.15           C  
ATOM   1515  NE  ARG A  98     -13.706 -15.638 -21.738  1.00  1.15           N  
ATOM   1516  CZ  ARG A  98     -12.583 -16.298 -21.362  1.00  1.15           C  
ATOM   1517  NH1 ARG A  98     -12.600 -17.219 -20.446  1.00  1.15           N  
ATOM   1518  NH2 ARG A  98     -11.448 -16.020 -21.951  1.00  1.15           N  
ATOM   1519  H   ARG A  98     -18.742 -12.765 -20.756  1.00  1.15           H  
ATOM   1520  HA  ARG A  98     -18.533 -14.593 -23.103  1.00  1.15           H  
ATOM   1521 1HB  ARG A  98     -17.487 -15.099 -20.314  1.00  1.15           H  
ATOM   1522 2HB  ARG A  98     -17.675 -16.348 -21.536  1.00  1.15           H  
ATOM   1523 1HG  ARG A  98     -16.060 -15.214 -22.976  1.00  1.15           H  
ATOM   1524 2HG  ARG A  98     -15.887 -13.945 -21.761  1.00  1.15           H  
ATOM   1525 1HD  ARG A  98     -15.023 -15.597 -20.136  1.00  1.15           H  
ATOM   1526 2HD  ARG A  98     -15.289 -16.909 -21.312  1.00  1.15           H  
ATOM   1527  HE  ARG A  98     -13.607 -14.935 -22.459  1.00  1.15           H  
ATOM   1528 1HH1 ARG A  98     -13.469 -17.501 -19.981  1.00  1.15           H  
ATOM   1529 2HH1 ARG A  98     -11.746 -17.695 -20.212  1.00  1.15           H  
ATOM   1530 1HH2 ARG A  98     -11.442 -15.340 -22.717  1.00  1.15           H  
ATOM   1531 2HH2 ARG A  98     -10.603 -16.498 -21.690  1.00  1.15           H  
ATOM   1532  N   SER A  99     -21.059 -14.518 -22.024  1.00  1.21           N  
ATOM   1533  CA  SER A  99     -22.394 -14.995 -21.650  1.00  1.21           C  
ATOM   1534  C   SER A  99     -22.572 -16.428 -22.155  1.00  1.21           C  
ATOM   1535  O   SER A  99     -21.902 -16.799 -23.123  1.00  1.21           O  
ATOM   1536  CB  SER A  99     -23.403 -14.109 -22.328  1.00  1.21           C  
ATOM   1537  OG  SER A  99     -23.457 -14.343 -23.730  1.00  1.21           O  
ATOM   1538  H   SER A  99     -20.970 -13.676 -22.579  1.00  1.21           H  
ATOM   1539  HA  SER A  99     -22.501 -14.953 -20.566  1.00  1.21           H  
ATOM   1540 1HB  SER A  99     -24.368 -14.192 -21.904  1.00  1.21           H  
ATOM   1541 2HB  SER A  99     -23.083 -13.081 -22.167  1.00  1.21           H  
ATOM   1542  HG  SER A  99     -23.923 -13.572 -24.092  1.00  1.21           H  
ATOM   1543  N   PRO A 100     -23.509 -17.243 -21.608  1.00  1.25           N  
ATOM   1544  CA  PRO A 100     -23.691 -18.619 -22.017  1.00  1.25           C  
ATOM   1545  C   PRO A 100     -24.213 -18.646 -23.440  1.00  1.25           C  
ATOM   1546  O   PRO A 100     -24.031 -19.613 -24.171  1.00  1.25           O  
ATOM   1547  CB  PRO A 100     -24.716 -19.147 -21.017  1.00  1.25           C  
ATOM   1548  CG  PRO A 100     -25.502 -17.938 -20.595  1.00  1.25           C  
ATOM   1549  CD  PRO A 100     -24.541 -16.752 -20.662  1.00  1.25           C  
ATOM   1550  HA  PRO A 100     -22.733 -19.153 -21.926  1.00  1.25           H  
ATOM   1551 1HB  PRO A 100     -25.343 -19.911 -21.497  1.00  1.25           H  
ATOM   1552 2HB  PRO A 100     -24.202 -19.638 -20.179  1.00  1.25           H  
ATOM   1553 1HG  PRO A 100     -26.371 -17.809 -21.255  1.00  1.25           H  
ATOM   1554 2HG  PRO A 100     -25.899 -18.127 -19.598  1.00  1.25           H  
ATOM   1555 1HD  PRO A 100     -25.125 -15.956 -21.085  1.00  1.25           H  
ATOM   1556 2HD  PRO A 100     -24.146 -16.475 -19.712  1.00  1.25           H  
ATOM   1557  N   MET A 101     -24.824 -17.541 -23.866  1.00  1.28           N  
ATOM   1558  CA  MET A 101     -25.306 -17.435 -25.223  1.00  1.28           C  
ATOM   1559  C   MET A 101     -24.108 -17.509 -26.139  1.00  1.28           C  
ATOM   1560  O   MET A 101     -24.087 -18.278 -27.100  1.00  1.28           O  
ATOM   1561  CB  MET A 101     -26.048 -16.132 -25.440  1.00  1.28           C  
ATOM   1562  CG  MET A 101     -26.593 -15.992 -26.824  1.00  1.28           C  
ATOM   1563  SD  MET A 101     -27.323 -14.399 -27.135  1.00  1.28           S  
ATOM   1564  CE  MET A 101     -25.840 -13.461 -27.334  1.00  1.28           C  
ATOM   1565  H   MET A 101     -24.959 -16.763 -23.243  1.00  1.28           H  
ATOM   1566  HA  MET A 101     -25.960 -18.278 -25.444  1.00  1.28           H  
ATOM   1567 1HB  MET A 101     -26.875 -16.056 -24.736  1.00  1.28           H  
ATOM   1568 2HB  MET A 101     -25.383 -15.293 -25.257  1.00  1.28           H  
ATOM   1569 1HG  MET A 101     -25.784 -16.142 -27.541  1.00  1.28           H  
ATOM   1570 2HG  MET A 101     -27.336 -16.760 -26.997  1.00  1.28           H  
ATOM   1571 1HE  MET A 101     -26.097 -12.424 -27.542  1.00  1.28           H  
ATOM   1572 2HE  MET A 101     -25.253 -13.518 -26.420  1.00  1.28           H  
ATOM   1573 3HE  MET A 101     -25.261 -13.869 -28.167  1.00  1.28           H  
ATOM   1574  N   LEU A 102     -23.082 -16.713 -25.814  1.00  1.30           N  
ATOM   1575  CA  LEU A 102     -21.874 -16.699 -26.622  1.00  1.30           C  
ATOM   1576  C   LEU A 102     -21.227 -18.059 -26.627  1.00  1.30           C  
ATOM   1577  O   LEU A 102     -20.786 -18.534 -27.671  1.00  1.30           O  
ATOM   1578  CB  LEU A 102     -20.858 -15.720 -26.090  1.00  1.30           C  
ATOM   1579  CG  LEU A 102     -19.620 -15.632 -26.879  1.00  1.30           C  
ATOM   1580  CD1 LEU A 102     -19.967 -15.157 -28.240  1.00  1.30           C  
ATOM   1581  CD2 LEU A 102     -18.676 -14.719 -26.219  1.00  1.30           C  
ATOM   1582  H   LEU A 102     -23.146 -16.098 -24.994  1.00  1.30           H  
ATOM   1583  HA  LEU A 102     -22.140 -16.430 -27.643  1.00  1.30           H  
ATOM   1584 1HB  LEU A 102     -21.301 -14.768 -26.084  1.00  1.30           H  
ATOM   1585 2HB  LEU A 102     -20.591 -15.987 -25.071  1.00  1.30           H  
ATOM   1586  HG  LEU A 102     -19.164 -16.611 -26.968  1.00  1.30           H  
ATOM   1587 1HD1 LEU A 102     -19.056 -15.098 -28.800  1.00  1.30           H  
ATOM   1588 2HD1 LEU A 102     -20.655 -15.853 -28.716  1.00  1.30           H  
ATOM   1589 3HD1 LEU A 102     -20.427 -14.170 -28.178  1.00  1.30           H  
ATOM   1590 1HD2 LEU A 102     -17.781 -14.646 -26.818  1.00  1.30           H  
ATOM   1591 2HD2 LEU A 102     -19.131 -13.740 -26.119  1.00  1.30           H  
ATOM   1592 3HD2 LEU A 102     -18.425 -15.099 -25.245  1.00  1.30           H  
ATOM   1593  N   TYR A 103     -21.152 -18.677 -25.447  1.00  1.32           N  
ATOM   1594  CA  TYR A 103     -20.543 -19.992 -25.317  1.00  1.32           C  
ATOM   1595  C   TYR A 103     -21.200 -20.934 -26.316  1.00  1.32           C  
ATOM   1596  O   TYR A 103     -20.526 -21.587 -27.104  1.00  1.32           O  
ATOM   1597  CB  TYR A 103     -20.710 -20.509 -23.888  1.00  1.32           C  
ATOM   1598  CG  TYR A 103     -20.182 -21.883 -23.627  1.00  1.32           C  
ATOM   1599  CD1 TYR A 103     -18.831 -22.080 -23.397  1.00  1.32           C  
ATOM   1600  CD2 TYR A 103     -21.058 -22.955 -23.601  1.00  1.32           C  
ATOM   1601  CE1 TYR A 103     -18.356 -23.348 -23.144  1.00  1.32           C  
ATOM   1602  CE2 TYR A 103     -20.585 -24.224 -23.350  1.00  1.32           C  
ATOM   1603  CZ  TYR A 103     -19.238 -24.424 -23.120  1.00  1.32           C  
ATOM   1604  OH  TYR A 103     -18.763 -25.692 -22.866  1.00  1.32           O  
ATOM   1605  H   TYR A 103     -21.527 -18.201 -24.622  1.00  1.32           H  
ATOM   1606  HA  TYR A 103     -19.480 -19.919 -25.558  1.00  1.32           H  
ATOM   1607 1HB  TYR A 103     -20.225 -19.817 -23.194  1.00  1.32           H  
ATOM   1608 2HB  TYR A 103     -21.758 -20.518 -23.641  1.00  1.32           H  
ATOM   1609  HD1 TYR A 103     -18.140 -21.230 -23.417  1.00  1.32           H  
ATOM   1610  HD2 TYR A 103     -22.122 -22.792 -23.781  1.00  1.32           H  
ATOM   1611  HE1 TYR A 103     -17.292 -23.501 -22.963  1.00  1.32           H  
ATOM   1612  HE2 TYR A 103     -21.275 -25.069 -23.331  1.00  1.32           H  
ATOM   1613  HH  TYR A 103     -19.499 -26.311 -22.842  1.00  1.32           H  
ATOM   1614  N   VAL A 104     -22.526 -20.953 -26.322  1.00  1.35           N  
ATOM   1615  CA  VAL A 104     -23.282 -21.778 -27.249  1.00  1.35           C  
ATOM   1616  C   VAL A 104     -23.009 -21.418 -28.724  1.00  1.35           C  
ATOM   1617  O   VAL A 104     -22.803 -22.307 -29.563  1.00  1.35           O  
ATOM   1618  CB  VAL A 104     -24.766 -21.647 -26.920  1.00  1.35           C  
ATOM   1619  CG1 VAL A 104     -25.548 -22.256 -27.957  1.00  1.35           C  
ATOM   1620  CG2 VAL A 104     -25.051 -22.341 -25.590  1.00  1.35           C  
ATOM   1621  H   VAL A 104     -23.034 -20.385 -25.645  1.00  1.35           H  
ATOM   1622  HA  VAL A 104     -22.991 -22.814 -27.086  1.00  1.35           H  
ATOM   1623  HB  VAL A 104     -25.027 -20.593 -26.863  1.00  1.35           H  
ATOM   1624 1HG1 VAL A 104     -26.577 -22.129 -27.735  1.00  1.35           H  
ATOM   1625 2HG1 VAL A 104     -25.323 -21.770 -28.853  1.00  1.35           H  
ATOM   1626 3HG1 VAL A 104     -25.306 -23.314 -28.037  1.00  1.35           H  
ATOM   1627 1HG2 VAL A 104     -26.106 -22.243 -25.350  1.00  1.35           H  
ATOM   1628 2HG2 VAL A 104     -24.789 -23.394 -25.671  1.00  1.35           H  
ATOM   1629 3HG2 VAL A 104     -24.461 -21.888 -24.805  1.00  1.35           H  
ATOM   1630  N   VAL A 105     -22.939 -20.127 -29.047  1.00  1.41           N  
ATOM   1631  CA  VAL A 105     -22.629 -19.726 -30.420  1.00  1.41           C  
ATOM   1632  C   VAL A 105     -21.278 -20.255 -30.845  1.00  1.41           C  
ATOM   1633  O   VAL A 105     -21.131 -20.816 -31.932  1.00  1.41           O  
ATOM   1634  CB  VAL A 105     -22.606 -18.205 -30.580  1.00  1.41           C  
ATOM   1635  CG1 VAL A 105     -22.082 -17.894 -31.902  1.00  1.41           C  
ATOM   1636  CG2 VAL A 105     -23.982 -17.628 -30.451  1.00  1.41           C  
ATOM   1637  H   VAL A 105     -23.127 -19.418 -28.334  1.00  1.41           H  
ATOM   1638  HA  VAL A 105     -23.361 -20.135 -31.100  1.00  1.41           H  
ATOM   1639  HB  VAL A 105     -21.949 -17.771 -29.833  1.00  1.41           H  
ATOM   1640 1HG1 VAL A 105     -22.062 -16.840 -32.026  1.00  1.41           H  
ATOM   1641 2HG1 VAL A 105     -21.078 -18.296 -32.008  1.00  1.41           H  
ATOM   1642 3HG1 VAL A 105     -22.721 -18.335 -32.642  1.00  1.41           H  
ATOM   1643 1HG2 VAL A 105     -23.931 -16.553 -30.579  1.00  1.41           H  
ATOM   1644 2HG2 VAL A 105     -24.616 -18.051 -31.211  1.00  1.41           H  
ATOM   1645 3HG2 VAL A 105     -24.391 -17.853 -29.474  1.00  1.41           H  
ATOM   1646  N   CYS A 106     -20.309 -20.148 -29.956  1.00  1.52           N  
ATOM   1647  CA  CYS A 106     -18.955 -20.579 -30.225  1.00  1.52           C  
ATOM   1648  C   CYS A 106     -18.825 -22.091 -30.421  1.00  1.52           C  
ATOM   1649  O   CYS A 106     -17.801 -22.566 -30.917  1.00  1.52           O  
ATOM   1650  CB  CYS A 106     -18.043 -20.112 -29.099  1.00  1.52           C  
ATOM   1651  SG  CYS A 106     -17.864 -18.305 -29.022  1.00  1.52           S  
ATOM   1652  H   CYS A 106     -20.511 -19.703 -29.062  1.00  1.52           H  
ATOM   1653  HA  CYS A 106     -18.634 -20.089 -31.136  1.00  1.52           H  
ATOM   1654 1HB  CYS A 106     -18.438 -20.453 -28.141  1.00  1.52           H  
ATOM   1655 2HB  CYS A 106     -17.053 -20.548 -29.218  1.00  1.52           H  
ATOM   1656  HG  CYS A 106     -16.862 -18.342 -28.101  1.00  1.52           H  
ATOM   1657  N   LYS A 107     -19.847 -22.855 -30.015  1.00  1.66           N  
ATOM   1658  CA  LYS A 107     -19.845 -24.298 -30.166  1.00  1.66           C  
ATOM   1659  C   LYS A 107     -20.625 -24.722 -31.412  1.00  1.66           C  
ATOM   1660  O   LYS A 107     -20.716 -25.914 -31.714  1.00  1.66           O  
ATOM   1661  CB  LYS A 107     -20.393 -24.979 -28.908  1.00  1.66           C  
ATOM   1662  CG  LYS A 107     -19.577 -24.684 -27.636  1.00  1.66           C  
ATOM   1663  CD  LYS A 107     -18.155 -25.210 -27.730  1.00  1.66           C  
ATOM   1664  CE  LYS A 107     -17.388 -24.945 -26.439  1.00  1.66           C  
ATOM   1665  NZ  LYS A 107     -15.967 -25.389 -26.533  1.00  1.66           N  
ATOM   1666  H   LYS A 107     -20.683 -22.430 -29.623  1.00  1.66           H  
ATOM   1667  HA  LYS A 107     -18.816 -24.626 -30.298  1.00  1.66           H  
ATOM   1668 1HB  LYS A 107     -21.415 -24.632 -28.734  1.00  1.66           H  
ATOM   1669 2HB  LYS A 107     -20.426 -26.056 -29.056  1.00  1.66           H  
ATOM   1670 1HG  LYS A 107     -19.504 -23.628 -27.501  1.00  1.66           H  
ATOM   1671 2HG  LYS A 107     -20.071 -25.108 -26.763  1.00  1.66           H  
ATOM   1672 1HD  LYS A 107     -18.173 -26.283 -27.920  1.00  1.66           H  
ATOM   1673 2HD  LYS A 107     -17.641 -24.717 -28.558  1.00  1.66           H  
ATOM   1674 1HE  LYS A 107     -17.412 -23.874 -26.224  1.00  1.66           H  
ATOM   1675 2HE  LYS A 107     -17.871 -25.478 -25.623  1.00  1.66           H  
ATOM   1676 1HZ  LYS A 107     -15.497 -25.191 -25.659  1.00  1.66           H  
ATOM   1677 2HZ  LYS A 107     -15.934 -26.381 -26.719  1.00  1.66           H  
ATOM   1678 3HZ  LYS A 107     -15.509 -24.887 -27.282  1.00  1.66           H  
ATOM   1679  N   GLY A 108     -21.183 -23.749 -32.145  1.00  1.81           N  
ATOM   1680  CA  GLY A 108     -21.916 -24.045 -33.370  1.00  1.81           C  
ATOM   1681  C   GLY A 108     -23.402 -24.416 -33.247  1.00  1.81           C  
ATOM   1682  O   GLY A 108     -23.852 -25.331 -33.940  1.00  1.81           O  
ATOM   1683  H   GLY A 108     -21.087 -22.772 -31.871  1.00  1.81           H  
ATOM   1684 1HA  GLY A 108     -21.845 -23.172 -34.019  1.00  1.81           H  
ATOM   1685 2HA  GLY A 108     -21.399 -24.845 -33.896  1.00  1.81           H  
ATOM   1686  N   HIS A 109     -24.188 -23.740 -32.398  1.00  1.95           N  
ATOM   1687  CA  HIS A 109     -25.614 -24.114 -32.388  1.00  1.95           C  
ATOM   1688  C   HIS A 109     -26.194 -23.937 -33.801  1.00  1.95           C  
ATOM   1689  O   HIS A 109     -25.646 -23.191 -34.617  1.00  1.95           O  
ATOM   1690  CB  HIS A 109     -26.456 -23.305 -31.392  1.00  1.95           C  
ATOM   1691  CG  HIS A 109     -26.712 -21.868 -31.748  1.00  1.95           C  
ATOM   1692  ND1 HIS A 109     -27.695 -21.476 -32.637  1.00  1.95           N  
ATOM   1693  CD2 HIS A 109     -26.131 -20.743 -31.336  1.00  1.95           C  
ATOM   1694  CE1 HIS A 109     -27.667 -20.159 -32.745  1.00  1.95           C  
ATOM   1695  NE2 HIS A 109     -26.727 -19.716 -31.970  1.00  1.95           N  
ATOM   1696  H   HIS A 109     -23.800 -23.034 -31.768  1.00  1.95           H  
ATOM   1697  HA  HIS A 109     -25.713 -25.165 -32.120  1.00  1.95           H  
ATOM   1698 1HB  HIS A 109     -27.418 -23.783 -31.295  1.00  1.95           H  
ATOM   1699 2HB  HIS A 109     -25.985 -23.348 -30.432  1.00  1.95           H  
ATOM   1700  HD2 HIS A 109     -25.343 -20.651 -30.644  1.00  1.95           H  
ATOM   1701  HE1 HIS A 109     -28.307 -19.536 -33.369  1.00  1.95           H  
ATOM   1702  HE2 HIS A 109     -26.454 -18.755 -31.840  1.00  1.95           H  
ATOM   1703  N   SER A 110     -27.330 -24.582 -34.061  1.00  2.02           N  
ATOM   1704  CA  SER A 110     -27.937 -24.635 -35.394  1.00  2.02           C  
ATOM   1705  C   SER A 110     -28.348 -23.320 -36.072  1.00  2.02           C  
ATOM   1706  O   SER A 110     -28.537 -23.305 -37.289  1.00  2.02           O  
ATOM   1707  CB  SER A 110     -29.154 -25.535 -35.333  1.00  2.02           C  
ATOM   1708  OG  SER A 110     -30.156 -24.974 -34.536  1.00  2.02           O  
ATOM   1709  H   SER A 110     -27.752 -25.123 -33.323  1.00  2.02           H  
ATOM   1710  HA  SER A 110     -27.205 -25.112 -36.048  1.00  2.02           H  
ATOM   1711 1HB  SER A 110     -29.537 -25.694 -36.341  1.00  2.02           H  
ATOM   1712 2HB  SER A 110     -28.869 -26.507 -34.934  1.00  2.02           H  
ATOM   1713  HG  SER A 110     -30.362 -24.121 -34.936  1.00  2.02           H  
ATOM   1714  N   GLY A 111     -28.520 -22.230 -35.330  1.00  2.00           N  
ATOM   1715  CA  GLY A 111     -28.917 -20.972 -35.964  1.00  2.00           C  
ATOM   1716  C   GLY A 111     -27.715 -20.107 -36.367  1.00  2.00           C  
ATOM   1717  O   GLY A 111     -27.892 -19.011 -36.926  1.00  2.00           O  
ATOM   1718  H   GLY A 111     -28.331 -22.234 -34.330  1.00  2.00           H  
ATOM   1719 1HA  GLY A 111     -29.523 -21.183 -36.843  1.00  2.00           H  
ATOM   1720 2HA  GLY A 111     -29.553 -20.412 -35.278  1.00  2.00           H  
ATOM   1721  N   TYR A 112     -26.491 -20.603 -36.100  1.00  1.88           N  
ATOM   1722  CA  TYR A 112     -25.295 -19.818 -36.378  1.00  1.88           C  
ATOM   1723  C   TYR A 112     -24.185 -20.678 -37.018  1.00  1.88           C  
ATOM   1724  O   TYR A 112     -23.361 -21.290 -36.329  1.00  1.88           O  
ATOM   1725  CB  TYR A 112     -24.817 -19.229 -35.050  1.00  1.88           C  
ATOM   1726  CG  TYR A 112     -23.801 -18.203 -35.190  1.00  1.88           C  
ATOM   1727  CD1 TYR A 112     -24.080 -16.917 -34.800  1.00  1.88           C  
ATOM   1728  CD2 TYR A 112     -22.607 -18.513 -35.719  1.00  1.88           C  
ATOM   1729  CE1 TYR A 112     -23.132 -15.954 -34.944  1.00  1.88           C  
ATOM   1730  CE2 TYR A 112     -21.665 -17.550 -35.872  1.00  1.88           C  
ATOM   1731  CZ  TYR A 112     -21.915 -16.297 -35.492  1.00  1.88           C  
ATOM   1732  OH  TYR A 112     -20.966 -15.380 -35.666  1.00  1.88           O  
ATOM   1733  H   TYR A 112     -26.383 -21.521 -35.664  1.00  1.88           H  
ATOM   1734  HA  TYR A 112     -25.550 -19.015 -37.070  1.00  1.88           H  
ATOM   1735 1HB  TYR A 112     -25.654 -18.803 -34.523  1.00  1.88           H  
ATOM   1736 2HB  TYR A 112     -24.415 -20.029 -34.424  1.00  1.88           H  
ATOM   1737  HD1 TYR A 112     -25.047 -16.678 -34.383  1.00  1.88           H  
ATOM   1738  HD2 TYR A 112     -22.411 -19.528 -36.018  1.00  1.88           H  
ATOM   1739  HE1 TYR A 112     -23.334 -14.931 -34.644  1.00  1.88           H  
ATOM   1740  HE2 TYR A 112     -20.705 -17.789 -36.296  1.00  1.88           H  
ATOM   1741  HH  TYR A 112     -21.332 -14.506 -35.524  1.00  1.88           H  
ATOM   1742  N   SER A 113     -24.103 -20.640 -38.346  1.00  1.71           N  
ATOM   1743  CA  SER A 113     -23.196 -21.516 -39.096  1.00  1.71           C  
ATOM   1744  C   SER A 113     -21.691 -21.243 -38.970  1.00  1.71           C  
ATOM   1745  O   SER A 113     -20.879 -22.100 -39.312  1.00  1.71           O  
ATOM   1746  CB  SER A 113     -23.579 -21.466 -40.561  1.00  1.71           C  
ATOM   1747  OG  SER A 113     -23.316 -20.203 -41.109  1.00  1.71           O  
ATOM   1748  H   SER A 113     -24.761 -20.061 -38.852  1.00  1.71           H  
ATOM   1749  HA  SER A 113     -23.371 -22.533 -38.740  1.00  1.71           H  
ATOM   1750 1HB  SER A 113     -23.025 -22.227 -41.110  1.00  1.71           H  
ATOM   1751 2HB  SER A 113     -24.638 -21.694 -40.662  1.00  1.71           H  
ATOM   1752  HG  SER A 113     -22.361 -20.155 -41.213  1.00  1.71           H  
ATOM   1753  N   GLY A 114     -21.312 -20.061 -38.502  1.00  1.51           N  
ATOM   1754  CA  GLY A 114     -19.896 -19.707 -38.398  1.00  1.51           C  
ATOM   1755  C   GLY A 114     -19.227 -20.046 -37.055  1.00  1.51           C  
ATOM   1756  O   GLY A 114     -18.033 -19.780 -36.871  1.00  1.51           O  
ATOM   1757  H   GLY A 114     -22.020 -19.398 -38.220  1.00  1.51           H  
ATOM   1758 1HA  GLY A 114     -19.352 -20.206 -39.200  1.00  1.51           H  
ATOM   1759 2HA  GLY A 114     -19.798 -18.642 -38.584  1.00  1.51           H  
ATOM   1760  N   GLY A 115     -19.962 -20.634 -36.114  1.00  1.33           N  
ATOM   1761  CA  GLY A 115     -19.374 -20.912 -34.804  1.00  1.33           C  
ATOM   1762  C   GLY A 115     -18.908 -19.606 -34.158  1.00  1.33           C  
ATOM   1763  O   GLY A 115     -19.652 -18.642 -34.096  1.00  1.33           O  
ATOM   1764  H   GLY A 115     -20.942 -20.872 -36.290  1.00  1.33           H  
ATOM   1765 1HA  GLY A 115     -20.111 -21.395 -34.166  1.00  1.33           H  
ATOM   1766 2HA  GLY A 115     -18.535 -21.598 -34.911  1.00  1.33           H  
ATOM   1767  N   ALA A 116     -17.657 -19.550 -33.711  1.00  1.17           N  
ATOM   1768  CA  ALA A 116     -17.143 -18.327 -33.086  1.00  1.17           C  
ATOM   1769  C   ALA A 116     -16.656 -17.291 -34.099  1.00  1.17           C  
ATOM   1770  O   ALA A 116     -16.256 -16.199 -33.713  1.00  1.17           O  
ATOM   1771  CB  ALA A 116     -15.986 -18.647 -32.167  1.00  1.17           C  
ATOM   1772  H   ALA A 116     -17.062 -20.364 -33.789  1.00  1.17           H  
ATOM   1773  HA  ALA A 116     -17.954 -17.890 -32.508  1.00  1.17           H  
ATOM   1774 1HB  ALA A 116     -15.646 -17.730 -31.689  1.00  1.17           H  
ATOM   1775 2HB  ALA A 116     -16.294 -19.357 -31.412  1.00  1.17           H  
ATOM   1776 3HB  ALA A 116     -15.174 -19.075 -32.751  1.00  1.17           H  
ATOM   1777  N   GLY A 117     -16.616 -17.667 -35.380  1.00  1.05           N  
ATOM   1778  CA  GLY A 117     -16.025 -16.852 -36.436  1.00  1.05           C  
ATOM   1779  C   GLY A 117     -16.523 -15.406 -36.517  1.00  1.05           C  
ATOM   1780  O   GLY A 117     -15.952 -14.509 -35.904  1.00  1.05           O  
ATOM   1781  H   GLY A 117     -17.020 -18.564 -35.653  1.00  1.05           H  
ATOM   1782 1HA  GLY A 117     -14.949 -16.833 -36.279  1.00  1.05           H  
ATOM   1783 2HA  GLY A 117     -16.154 -17.363 -37.385  1.00  1.05           H  
ATOM   1784  N   PRO A 118     -17.582 -15.125 -37.280  1.00  0.95           N  
ATOM   1785  CA  PRO A 118     -18.097 -13.793 -37.548  1.00  0.95           C  
ATOM   1786  C   PRO A 118     -18.899 -13.180 -36.411  1.00  0.95           C  
ATOM   1787  O   PRO A 118     -20.071 -12.836 -36.580  1.00  0.95           O  
ATOM   1788  CB  PRO A 118     -18.959 -14.056 -38.781  1.00  0.95           C  
ATOM   1789  CG  PRO A 118     -19.464 -15.466 -38.591  1.00  0.95           C  
ATOM   1790  CD  PRO A 118     -18.318 -16.205 -37.936  1.00  0.95           C  
ATOM   1791  HA  PRO A 118     -17.255 -13.138 -37.807  1.00  0.95           H  
ATOM   1792 1HB  PRO A 118     -19.767 -13.316 -38.828  1.00  0.95           H  
ATOM   1793 2HB  PRO A 118     -18.359 -13.930 -39.691  1.00  0.95           H  
ATOM   1794 1HG  PRO A 118     -20.364 -15.465 -37.993  1.00  0.95           H  
ATOM   1795 2HG  PRO A 118     -19.739 -15.898 -39.563  1.00  0.95           H  
ATOM   1796 1HD  PRO A 118     -18.692 -16.914 -37.183  1.00  0.95           H  
ATOM   1797 2HD  PRO A 118     -17.722 -16.688 -38.718  1.00  0.95           H  
ATOM   1798  N   LEU A 119     -18.249 -13.013 -35.266  1.00  0.88           N  
ATOM   1799  CA  LEU A 119     -18.870 -12.384 -34.106  1.00  0.88           C  
ATOM   1800  C   LEU A 119     -18.279 -11.038 -33.757  1.00  0.88           C  
ATOM   1801  O   LEU A 119     -17.052 -10.840 -33.709  1.00  0.88           O  
ATOM   1802  CB  LEU A 119     -18.798 -13.289 -32.890  1.00  0.88           C  
ATOM   1803  CG  LEU A 119     -19.598 -14.497 -32.943  1.00  0.88           C  
ATOM   1804  CD1 LEU A 119     -19.270 -15.352 -31.789  1.00  0.88           C  
ATOM   1805  CD2 LEU A 119     -21.064 -14.043 -32.873  1.00  0.88           C  
ATOM   1806  H   LEU A 119     -17.284 -13.344 -35.220  1.00  0.88           H  
ATOM   1807  HA  LEU A 119     -19.923 -12.222 -34.335  1.00  0.88           H  
ATOM   1808 1HB  LEU A 119     -17.759 -13.596 -32.763  1.00  0.88           H  
ATOM   1809 2HB  LEU A 119     -19.115 -12.716 -32.021  1.00  0.88           H  
ATOM   1810  HG  LEU A 119     -19.385 -15.059 -33.848  1.00  0.88           H  
ATOM   1811 1HD1 LEU A 119     -19.860 -16.245 -31.796  1.00  0.88           H  
ATOM   1812 2HD1 LEU A 119     -18.217 -15.620 -31.828  1.00  0.88           H  
ATOM   1813 3HD1 LEU A 119     -19.471 -14.788 -30.912  1.00  0.88           H  
ATOM   1814 1HD2 LEU A 119     -21.708 -14.884 -32.884  1.00  0.88           H  
ATOM   1815 2HD2 LEU A 119     -21.222 -13.485 -31.950  1.00  0.88           H  
ATOM   1816 3HD2 LEU A 119     -21.289 -13.399 -33.721  1.00  0.88           H  
ATOM   1817  N   VAL A 120     -19.197 -10.123 -33.458  1.00  0.83           N  
ATOM   1818  CA  VAL A 120     -18.874  -8.766 -33.095  1.00  0.83           C  
ATOM   1819  C   VAL A 120     -19.512  -8.431 -31.749  1.00  0.83           C  
ATOM   1820  O   VAL A 120     -20.713  -8.646 -31.549  1.00  0.83           O  
ATOM   1821  CB  VAL A 120     -19.470  -7.829 -34.155  1.00  0.83           C  
ATOM   1822  CG1 VAL A 120     -19.082  -6.389 -33.860  1.00  0.83           C  
ATOM   1823  CG2 VAL A 120     -19.103  -8.334 -35.516  1.00  0.83           C  
ATOM   1824  H   VAL A 120     -20.183 -10.371 -33.534  1.00  0.83           H  
ATOM   1825  HA  VAL A 120     -17.793  -8.649 -33.025  1.00  0.83           H  
ATOM   1826  HB  VAL A 120     -20.548  -7.857 -34.075  1.00  0.83           H  
ATOM   1827 1HG1 VAL A 120     -19.543  -5.726 -34.590  1.00  0.83           H  
ATOM   1828 2HG1 VAL A 120     -19.421  -6.125 -32.865  1.00  0.83           H  
ATOM   1829 3HG1 VAL A 120     -18.004  -6.288 -33.911  1.00  0.83           H  
ATOM   1830 1HG2 VAL A 120     -19.552  -7.697 -36.268  1.00  0.83           H  
ATOM   1831 2HG2 VAL A 120     -18.038  -8.347 -35.622  1.00  0.83           H  
ATOM   1832 3HG2 VAL A 120     -19.483  -9.346 -35.638  1.00  0.83           H  
ATOM   1833  N   HIS A 121     -18.729  -7.915 -30.815  1.00  0.81           N  
ATOM   1834  CA  HIS A 121     -19.282  -7.525 -29.529  1.00  0.81           C  
ATOM   1835  C   HIS A 121     -19.256  -6.012 -29.442  1.00  0.81           C  
ATOM   1836  O   HIS A 121     -18.230  -5.380 -29.701  1.00  0.81           O  
ATOM   1837  CB  HIS A 121     -18.497  -8.132 -28.373  1.00  0.81           C  
ATOM   1838  CG  HIS A 121     -18.516  -9.597 -28.297  1.00  0.81           C  
ATOM   1839  ND1 HIS A 121     -17.743 -10.288 -27.397  1.00  0.81           N  
ATOM   1840  CD2 HIS A 121     -19.216 -10.528 -28.988  1.00  0.81           C  
ATOM   1841  CE1 HIS A 121     -17.964 -11.564 -27.527  1.00  0.81           C  
ATOM   1842  NE2 HIS A 121     -18.863 -11.731 -28.495  1.00  0.81           N  
ATOM   1843  H   HIS A 121     -17.740  -7.792 -30.994  1.00  0.81           H  
ATOM   1844  HA  HIS A 121     -20.317  -7.845 -29.445  1.00  0.81           H  
ATOM   1845 1HB  HIS A 121     -17.469  -7.811 -28.433  1.00  0.81           H  
ATOM   1846 2HB  HIS A 121     -18.900  -7.760 -27.441  1.00  0.81           H  
ATOM   1847  HD1 HIS A 121     -17.114  -9.894 -26.733  1.00  0.81           H  
ATOM   1848  HD2 HIS A 121     -19.952 -10.472 -29.787  1.00  0.81           H  
ATOM   1849  HE1 HIS A 121     -17.428 -12.268 -26.891  1.00  0.81           H  
ATOM   1850  N   LEU A 122     -20.391  -5.433 -29.086  1.00  0.80           N  
ATOM   1851  CA  LEU A 122     -20.538  -3.992 -29.018  1.00  0.80           C  
ATOM   1852  C   LEU A 122     -20.703  -3.523 -27.562  1.00  0.80           C  
ATOM   1853  O   LEU A 122     -21.709  -3.830 -26.911  1.00  0.80           O  
ATOM   1854  CB  LEU A 122     -21.765  -3.624 -29.853  1.00  0.80           C  
ATOM   1855  CG  LEU A 122     -21.788  -4.163 -31.329  1.00  0.80           C  
ATOM   1856  CD1 LEU A 122     -23.054  -3.784 -31.950  1.00  0.80           C  
ATOM   1857  CD2 LEU A 122     -20.655  -3.613 -32.099  1.00  0.80           C  
ATOM   1858  H   LEU A 122     -21.198  -6.017 -28.885  1.00  0.80           H  
ATOM   1859  HA  LEU A 122     -19.649  -3.520 -29.438  1.00  0.80           H  
ATOM   1860 1HB  LEU A 122     -22.641  -4.016 -29.356  1.00  0.80           H  
ATOM   1861 2HB  LEU A 122     -21.857  -2.548 -29.891  1.00  0.80           H  
ATOM   1862  HG  LEU A 122     -21.729  -5.258 -31.324  1.00  0.80           H  
ATOM   1863 1HD1 LEU A 122     -23.096  -4.156 -32.973  1.00  0.80           H  
ATOM   1864 2HD1 LEU A 122     -23.870  -4.197 -31.381  1.00  0.80           H  
ATOM   1865 3HD1 LEU A 122     -23.109  -2.724 -31.942  1.00  0.80           H  
ATOM   1866 1HD2 LEU A 122     -20.687  -3.983 -33.122  1.00  0.80           H  
ATOM   1867 2HD2 LEU A 122     -20.710  -2.531 -32.104  1.00  0.80           H  
ATOM   1868 3HD2 LEU A 122     -19.747  -3.941 -31.621  1.00  0.80           H  
ATOM   1869  N   GLY A 123     -19.681  -2.860 -27.017  1.00  0.80           N  
ATOM   1870  CA  GLY A 123     -19.697  -2.441 -25.617  1.00  0.80           C  
ATOM   1871  C   GLY A 123     -20.232  -1.029 -25.420  1.00  0.80           C  
ATOM   1872  O   GLY A 123     -19.719  -0.071 -26.017  1.00  0.80           O  
ATOM   1873  H   GLY A 123     -18.877  -2.629 -27.586  1.00  0.80           H  
ATOM   1874 1HA  GLY A 123     -20.290  -3.142 -25.034  1.00  0.80           H  
ATOM   1875 2HA  GLY A 123     -18.684  -2.497 -25.224  1.00  0.80           H  
ATOM   1876  N   VAL A 124     -21.184  -0.912 -24.494  1.00  0.81           N  
ATOM   1877  CA  VAL A 124     -21.845   0.333 -24.082  1.00  0.81           C  
ATOM   1878  C   VAL A 124     -21.699   0.438 -22.565  1.00  0.81           C  
ATOM   1879  O   VAL A 124     -21.908  -0.556 -21.888  1.00  0.81           O  
ATOM   1880  CB  VAL A 124     -23.356   0.259 -24.445  1.00  0.81           C  
ATOM   1881  CG1 VAL A 124     -24.068   1.511 -23.998  1.00  0.81           C  
ATOM   1882  CG2 VAL A 124     -23.553   0.081 -25.939  1.00  0.81           C  
ATOM   1883  H   VAL A 124     -21.511  -1.775 -24.054  1.00  0.81           H  
ATOM   1884  HA  VAL A 124     -21.371   1.191 -24.564  1.00  0.81           H  
ATOM   1885  HB  VAL A 124     -23.797  -0.592 -23.917  1.00  0.81           H  
ATOM   1886 1HG1 VAL A 124     -25.126   1.437 -24.241  1.00  0.81           H  
ATOM   1887 2HG1 VAL A 124     -23.945   1.626 -22.931  1.00  0.81           H  
ATOM   1888 3HG1 VAL A 124     -23.640   2.366 -24.502  1.00  0.81           H  
ATOM   1889 1HG2 VAL A 124     -24.612   0.018 -26.160  1.00  0.81           H  
ATOM   1890 2HG2 VAL A 124     -23.145   0.927 -26.443  1.00  0.81           H  
ATOM   1891 3HG2 VAL A 124     -23.059  -0.831 -26.277  1.00  0.81           H  
ATOM   1892  N   ALA A 125     -21.298   1.560 -21.981  1.00  0.82           N  
ATOM   1893  CA  ALA A 125     -21.224   1.490 -20.522  1.00  0.82           C  
ATOM   1894  C   ALA A 125     -22.614   1.526 -19.948  1.00  0.82           C  
ATOM   1895  O   ALA A 125     -23.496   2.181 -20.509  1.00  0.82           O  
ATOM   1896  CB  ALA A 125     -20.393   2.602 -19.930  1.00  0.82           C  
ATOM   1897  H   ALA A 125     -21.099   2.441 -22.478  1.00  0.82           H  
ATOM   1898  HA  ALA A 125     -20.781   0.554 -20.252  1.00  0.82           H  
ATOM   1899 1HB  ALA A 125     -20.350   2.488 -18.844  1.00  0.82           H  
ATOM   1900 2HB  ALA A 125     -19.404   2.558 -20.342  1.00  0.82           H  
ATOM   1901 3HB  ALA A 125     -20.842   3.545 -20.170  1.00  0.82           H  
ATOM   1902  N   LEU A 126     -22.818   0.921 -18.789  1.00  0.83           N  
ATOM   1903  CA  LEU A 126     -24.133   1.050 -18.176  1.00  0.83           C  
ATOM   1904  C   LEU A 126     -24.456   2.531 -18.014  1.00  0.83           C  
ATOM   1905  O   LEU A 126     -25.579   2.970 -18.247  1.00  0.83           O  
ATOM   1906  CB  LEU A 126     -24.216   0.356 -16.829  1.00  0.83           C  
ATOM   1907  CG  LEU A 126     -25.594   0.423 -16.217  1.00  0.83           C  
ATOM   1908  CD1 LEU A 126     -26.605  -0.279 -17.135  1.00  0.83           C  
ATOM   1909  CD2 LEU A 126     -25.562  -0.194 -14.873  1.00  0.83           C  
ATOM   1910  H   LEU A 126     -22.067   0.379 -18.357  1.00  0.83           H  
ATOM   1911  HA  LEU A 126     -24.870   0.606 -18.839  1.00  0.83           H  
ATOM   1912 1HB  LEU A 126     -23.924  -0.683 -16.930  1.00  0.83           H  
ATOM   1913 2HB  LEU A 126     -23.521   0.838 -16.148  1.00  0.83           H  
ATOM   1914  HG  LEU A 126     -25.889   1.448 -16.134  1.00  0.83           H  
ATOM   1915 1HD1 LEU A 126     -27.598  -0.213 -16.701  1.00  0.83           H  
ATOM   1916 2HD1 LEU A 126     -26.609   0.205 -18.109  1.00  0.83           H  
ATOM   1917 3HD1 LEU A 126     -26.327  -1.322 -17.249  1.00  0.83           H  
ATOM   1918 1HD2 LEU A 126     -26.551  -0.122 -14.439  1.00  0.83           H  
ATOM   1919 2HD2 LEU A 126     -25.264  -1.239 -14.951  1.00  0.83           H  
ATOM   1920 3HD2 LEU A 126     -24.846   0.344 -14.256  1.00  0.83           H  
ATOM   1921  N   GLY A 127     -23.452   3.309 -17.632  1.00  0.85           N  
ATOM   1922  CA  GLY A 127     -23.545   4.738 -17.450  1.00  0.85           C  
ATOM   1923  C   GLY A 127     -23.874   5.474 -18.740  1.00  0.85           C  
ATOM   1924  O   GLY A 127     -24.355   6.590 -18.692  1.00  0.85           O  
ATOM   1925  H   GLY A 127     -22.556   2.888 -17.433  1.00  0.85           H  
ATOM   1926 1HA  GLY A 127     -24.285   4.959 -16.688  1.00  0.85           H  
ATOM   1927 2HA  GLY A 127     -22.592   5.102 -17.071  1.00  0.85           H  
ATOM   1928  N   ASP A 128     -23.652   4.871 -19.907  1.00  0.86           N  
ATOM   1929  CA  ASP A 128     -23.974   5.552 -21.148  1.00  0.86           C  
ATOM   1930  C   ASP A 128     -25.469   5.360 -21.368  1.00  0.86           C  
ATOM   1931  O   ASP A 128     -26.170   6.267 -21.821  1.00  0.86           O  
ATOM   1932  CB  ASP A 128     -23.158   4.981 -22.306  1.00  0.86           C  
ATOM   1933  CG  ASP A 128     -21.629   5.212 -22.193  1.00  0.86           C  
ATOM   1934  OD1 ASP A 128     -21.213   6.241 -21.667  1.00  0.86           O  
ATOM   1935  OD2 ASP A 128     -20.886   4.315 -22.597  1.00  0.86           O  
ATOM   1936  H   ASP A 128     -23.301   3.924 -19.947  1.00  0.86           H  
ATOM   1937  HA  ASP A 128     -23.762   6.617 -21.048  1.00  0.86           H  
ATOM   1938 1HB  ASP A 128     -23.336   3.913 -22.357  1.00  0.86           H  
ATOM   1939 2HB  ASP A 128     -23.500   5.393 -23.231  1.00  0.86           H  
ATOM   1940  N   ILE A 129     -25.963   4.183 -20.971  1.00  0.87           N  
ATOM   1941  CA  ILE A 129     -27.385   3.864 -21.064  1.00  0.87           C  
ATOM   1942  C   ILE A 129     -28.145   4.808 -20.122  1.00  0.87           C  
ATOM   1943  O   ILE A 129     -29.155   5.421 -20.492  1.00  0.87           O  
ATOM   1944  CB  ILE A 129     -27.646   2.370 -20.698  1.00  0.87           C  
ATOM   1945  CG1 ILE A 129     -27.009   1.444 -21.780  1.00  0.87           C  
ATOM   1946  CG2 ILE A 129     -29.143   2.092 -20.551  1.00  0.87           C  
ATOM   1947  CD1 ILE A 129     -26.918  -0.060 -21.418  1.00  0.87           C  
ATOM   1948  H   ILE A 129     -25.308   3.483 -20.607  1.00  0.87           H  
ATOM   1949  HA  ILE A 129     -27.720   4.044 -22.084  1.00  0.87           H  
ATOM   1950  HB  ILE A 129     -27.174   2.145 -19.762  1.00  0.87           H  
ATOM   1951 1HG1 ILE A 129     -27.589   1.541 -22.698  1.00  0.87           H  
ATOM   1952 2HG1 ILE A 129     -26.011   1.805 -21.963  1.00  0.87           H  
ATOM   1953 1HG2 ILE A 129     -29.287   1.052 -20.273  1.00  0.87           H  
ATOM   1954 2HG2 ILE A 129     -29.560   2.734 -19.775  1.00  0.87           H  
ATOM   1955 3HG2 ILE A 129     -29.645   2.287 -21.492  1.00  0.87           H  
ATOM   1956 1HD1 ILE A 129     -26.451  -0.606 -22.243  1.00  0.87           H  
ATOM   1957 2HD1 ILE A 129     -26.315  -0.184 -20.526  1.00  0.87           H  
ATOM   1958 3HD1 ILE A 129     -27.906  -0.460 -21.236  1.00  0.87           H  
ATOM   1959  N   ILE A 130     -27.611   4.947 -18.900  1.00  0.88           N  
ATOM   1960  CA  ILE A 130     -28.179   5.815 -17.872  1.00  0.88           C  
ATOM   1961  C   ILE A 130     -28.067   7.312 -18.213  1.00  0.88           C  
ATOM   1962  O   ILE A 130     -29.063   8.032 -18.175  1.00  0.88           O  
ATOM   1963  CB  ILE A 130     -27.508   5.540 -16.508  1.00  0.88           C  
ATOM   1964  CG1 ILE A 130     -27.844   4.114 -16.033  1.00  0.88           C  
ATOM   1965  CG2 ILE A 130     -27.944   6.559 -15.476  1.00  0.88           C  
ATOM   1966  CD1 ILE A 130     -27.012   3.643 -14.871  1.00  0.88           C  
ATOM   1967  H   ILE A 130     -26.780   4.396 -18.677  1.00  0.88           H  
ATOM   1968  HA  ILE A 130     -29.241   5.568 -17.782  1.00  0.88           H  
ATOM   1969  HB  ILE A 130     -26.438   5.604 -16.630  1.00  0.88           H  
ATOM   1970 1HG1 ILE A 130     -28.880   4.087 -15.738  1.00  0.88           H  
ATOM   1971 2HG1 ILE A 130     -27.701   3.420 -16.864  1.00  0.88           H  
ATOM   1972 1HG2 ILE A 130     -27.446   6.354 -14.533  1.00  0.88           H  
ATOM   1973 2HG2 ILE A 130     -27.676   7.561 -15.815  1.00  0.88           H  
ATOM   1974 3HG2 ILE A 130     -29.024   6.498 -15.339  1.00  0.88           H  
ATOM   1975 1HD1 ILE A 130     -27.309   2.636 -14.600  1.00  0.88           H  
ATOM   1976 2HD1 ILE A 130     -25.959   3.645 -15.154  1.00  0.88           H  
ATOM   1977 3HD1 ILE A 130     -27.162   4.303 -14.025  1.00  0.88           H  
ATOM   1978  N   ASP A 131     -26.866   7.786 -18.589  1.00  0.89           N  
ATOM   1979  CA  ASP A 131     -26.646   9.202 -18.926  1.00  0.89           C  
ATOM   1980  C   ASP A 131     -27.493   9.646 -20.115  1.00  0.89           C  
ATOM   1981  O   ASP A 131     -27.933  10.793 -20.181  1.00  0.89           O  
ATOM   1982  CB  ASP A 131     -25.163   9.492 -19.213  1.00  0.89           C  
ATOM   1983  CG  ASP A 131     -24.243   9.491 -17.936  1.00  0.89           C  
ATOM   1984  OD1 ASP A 131     -24.768   9.534 -16.840  1.00  0.89           O  
ATOM   1985  OD2 ASP A 131     -23.020   9.461 -18.087  1.00  0.89           O  
ATOM   1986  H   ASP A 131     -26.065   7.169 -18.628  1.00  0.89           H  
ATOM   1987  HA  ASP A 131     -26.940   9.801 -18.064  1.00  0.89           H  
ATOM   1988 1HB  ASP A 131     -24.785   8.750 -19.919  1.00  0.89           H  
ATOM   1989 2HB  ASP A 131     -25.079  10.462 -19.698  1.00  0.89           H  
ATOM   1990  N   ALA A 132     -27.760   8.720 -21.038  1.00  0.90           N  
ATOM   1991  CA  ALA A 132     -28.564   8.979 -22.225  1.00  0.90           C  
ATOM   1992  C   ALA A 132     -30.062   8.959 -21.913  1.00  0.90           C  
ATOM   1993  O   ALA A 132     -30.884   9.183 -22.805  1.00  0.90           O  
ATOM   1994  CB  ALA A 132     -28.255   7.940 -23.283  1.00  0.90           C  
ATOM   1995  H   ALA A 132     -27.346   7.790 -20.959  1.00  0.90           H  
ATOM   1996  HA  ALA A 132     -28.310   9.969 -22.599  1.00  0.90           H  
ATOM   1997 1HB  ALA A 132     -28.838   8.137 -24.179  1.00  0.90           H  
ATOM   1998 2HB  ALA A 132     -27.193   7.977 -23.520  1.00  0.90           H  
ATOM   1999 3HB  ALA A 132     -28.495   6.958 -22.892  1.00  0.90           H  
ATOM   2000  N   ASP A 133     -30.419   8.679 -20.655  1.00  0.90           N  
ATOM   2001  CA  ASP A 133     -31.791   8.580 -20.184  1.00  0.90           C  
ATOM   2002  C   ASP A 133     -32.585   7.550 -20.967  1.00  0.90           C  
ATOM   2003  O   ASP A 133     -33.740   7.785 -21.326  1.00  0.90           O  
ATOM   2004  CB  ASP A 133     -32.498   9.950 -20.241  1.00  0.90           C  
ATOM   2005  CG  ASP A 133     -33.823  10.056 -19.362  1.00  0.90           C  
ATOM   2006  OD1 ASP A 133     -33.942   9.371 -18.354  1.00  0.90           O  
ATOM   2007  OD2 ASP A 133     -34.677  10.838 -19.721  1.00  0.90           O  
ATOM   2008  H   ASP A 133     -29.701   8.515 -19.954  1.00  0.90           H  
ATOM   2009  HA  ASP A 133     -31.763   8.257 -19.143  1.00  0.90           H  
ATOM   2010 1HB  ASP A 133     -31.802  10.722 -19.909  1.00  0.90           H  
ATOM   2011 2HB  ASP A 133     -32.756  10.176 -21.276  1.00  0.90           H  
ATOM   2012  N   LEU A 134     -31.985   6.388 -21.212  1.00  0.89           N  
ATOM   2013  CA  LEU A 134     -32.723   5.344 -21.884  1.00  0.89           C  
ATOM   2014  C   LEU A 134     -33.428   4.552 -20.804  1.00  0.89           C  
ATOM   2015  O   LEU A 134     -32.911   4.422 -19.700  1.00  0.89           O  
ATOM   2016  CB  LEU A 134     -31.790   4.435 -22.689  1.00  0.89           C  
ATOM   2017  CG  LEU A 134     -30.977   5.117 -23.784  1.00  0.89           C  
ATOM   2018  CD1 LEU A 134     -30.049   4.117 -24.424  1.00  0.89           C  
ATOM   2019  CD2 LEU A 134     -31.901   5.702 -24.821  1.00  0.89           C  
ATOM   2020  H   LEU A 134     -31.020   6.217 -20.918  1.00  0.89           H  
ATOM   2021  HA  LEU A 134     -33.463   5.787 -22.548  1.00  0.89           H  
ATOM   2022 1HB  LEU A 134     -31.091   3.985 -21.997  1.00  0.89           H  
ATOM   2023 2HB  LEU A 134     -32.383   3.647 -23.148  1.00  0.89           H  
ATOM   2024  HG  LEU A 134     -30.388   5.901 -23.341  1.00  0.89           H  
ATOM   2025 1HD1 LEU A 134     -29.469   4.609 -25.189  1.00  0.89           H  
ATOM   2026 2HD1 LEU A 134     -29.385   3.693 -23.680  1.00  0.89           H  
ATOM   2027 3HD1 LEU A 134     -30.648   3.340 -24.870  1.00  0.89           H  
ATOM   2028 1HD2 LEU A 134     -31.312   6.195 -25.597  1.00  0.89           H  
ATOM   2029 2HD2 LEU A 134     -32.498   4.903 -25.271  1.00  0.89           H  
ATOM   2030 3HD2 LEU A 134     -32.560   6.431 -24.345  1.00  0.89           H  
ATOM   2031  N   THR A 135     -34.596   4.020 -21.102  1.00  0.87           N  
ATOM   2032  CA  THR A 135     -35.282   3.169 -20.139  1.00  0.87           C  
ATOM   2033  C   THR A 135     -34.667   1.780 -20.161  1.00  0.87           C  
ATOM   2034  O   THR A 135     -34.498   1.203 -21.237  1.00  0.87           O  
ATOM   2035  CB  THR A 135     -36.784   3.114 -20.442  1.00  0.87           C  
ATOM   2036  OG1 THR A 135     -37.347   4.420 -20.316  1.00  0.87           O  
ATOM   2037  CG2 THR A 135     -37.495   2.145 -19.540  1.00  0.87           C  
ATOM   2038  H   THR A 135     -35.005   4.190 -22.009  1.00  0.87           H  
ATOM   2039  HA  THR A 135     -35.145   3.586 -19.140  1.00  0.87           H  
ATOM   2040  HB  THR A 135     -36.916   2.798 -21.463  1.00  0.87           H  
ATOM   2041  HG1 THR A 135     -37.221   4.733 -19.417  1.00  0.87           H  
ATOM   2042 1HG2 THR A 135     -38.537   2.136 -19.806  1.00  0.87           H  
ATOM   2043 2HG2 THR A 135     -37.072   1.154 -19.680  1.00  0.87           H  
ATOM   2044 3HG2 THR A 135     -37.383   2.450 -18.501  1.00  0.87           H  
ATOM   2045  N   TRP A 136     -34.304   1.263 -18.988  1.00  0.86           N  
ATOM   2046  CA  TRP A 136     -33.613  -0.020 -18.906  1.00  0.86           C  
ATOM   2047  C   TRP A 136     -33.945  -0.794 -17.648  1.00  0.86           C  
ATOM   2048  O   TRP A 136     -34.538  -0.260 -16.708  1.00  0.86           O  
ATOM   2049  CB  TRP A 136     -32.087   0.200 -18.928  1.00  0.86           C  
ATOM   2050  CG  TRP A 136     -31.573   0.933 -17.724  1.00  0.86           C  
ATOM   2051  CD1 TRP A 136     -31.644   2.264 -17.522  1.00  0.86           C  
ATOM   2052  CD2 TRP A 136     -30.902   0.393 -16.555  1.00  0.86           C  
ATOM   2053  NE1 TRP A 136     -31.096   2.596 -16.323  1.00  0.86           N  
ATOM   2054  CE2 TRP A 136     -30.630   1.468 -15.718  1.00  0.86           C  
ATOM   2055  CE3 TRP A 136     -30.522  -0.887 -16.156  1.00  0.86           C  
ATOM   2056  CZ2 TRP A 136     -30.001   1.310 -14.512  1.00  0.86           C  
ATOM   2057  CZ3 TRP A 136     -29.882  -1.034 -14.940  1.00  0.86           C  
ATOM   2058  CH2 TRP A 136     -29.633   0.028 -14.148  1.00  0.86           C  
ATOM   2059  H   TRP A 136     -34.483   1.788 -18.144  1.00  0.86           H  
ATOM   2060  HA  TRP A 136     -33.912  -0.622 -19.759  1.00  0.86           H  
ATOM   2061 1HB  TRP A 136     -31.572  -0.758 -18.998  1.00  0.86           H  
ATOM   2062 2HB  TRP A 136     -31.827   0.778 -19.813  1.00  0.86           H  
ATOM   2063  HD1 TRP A 136     -32.080   2.957 -18.198  1.00  0.86           H  
ATOM   2064  HE1 TRP A 136     -31.051   3.532 -15.952  1.00  0.86           H  
ATOM   2065  HE3 TRP A 136     -30.726  -1.745 -16.783  1.00  0.86           H  
ATOM   2066  HZ2 TRP A 136     -29.802   2.153 -13.867  1.00  0.86           H  
ATOM   2067  HZ3 TRP A 136     -29.587  -2.010 -14.631  1.00  0.86           H  
ATOM   2068  HH2 TRP A 136     -29.139  -0.140 -13.217  1.00  0.86           H  
ATOM   2069  N   CYS A 137     -33.535  -2.059 -17.649  1.00  0.85           N  
ATOM   2070  CA  CYS A 137     -33.699  -2.942 -16.503  1.00  0.85           C  
ATOM   2071  C   CYS A 137     -32.678  -4.065 -16.454  1.00  0.85           C  
ATOM   2072  O   CYS A 137     -32.371  -4.694 -17.464  1.00  0.85           O  
ATOM   2073  CB  CYS A 137     -35.080  -3.558 -16.500  1.00  0.85           C  
ATOM   2074  SG  CYS A 137     -35.397  -4.558 -15.133  1.00  0.85           S  
ATOM   2075  H   CYS A 137     -33.101  -2.410 -18.502  1.00  0.85           H  
ATOM   2076  HA  CYS A 137     -33.579  -2.353 -15.606  1.00  0.85           H  
ATOM   2077 1HB  CYS A 137     -35.806  -2.770 -16.479  1.00  0.85           H  
ATOM   2078 2HB  CYS A 137     -35.227  -4.149 -17.404  1.00  0.85           H  
ATOM   2079  HG  CYS A 137     -34.161  -5.097 -15.064  1.00  0.85           H  
ATOM   2080  N   ALA A 138     -32.116  -4.293 -15.280  1.00  0.85           N  
ATOM   2081  CA  ALA A 138     -31.150  -5.363 -15.093  1.00  0.85           C  
ATOM   2082  C   ALA A 138     -31.808  -6.609 -14.563  1.00  0.85           C  
ATOM   2083  O   ALA A 138     -32.866  -6.555 -13.923  1.00  0.85           O  
ATOM   2084  CB  ALA A 138     -30.056  -4.961 -14.147  1.00  0.85           C  
ATOM   2085  H   ALA A 138     -32.395  -3.740 -14.470  1.00  0.85           H  
ATOM   2086  HA  ALA A 138     -30.714  -5.597 -16.055  1.00  0.85           H  
ATOM   2087 1HB  ALA A 138     -29.346  -5.785 -14.046  1.00  0.85           H  
ATOM   2088 2HB  ALA A 138     -29.546  -4.105 -14.531  1.00  0.85           H  
ATOM   2089 3HB  ALA A 138     -30.503  -4.736 -13.181  1.00  0.85           H  
ATOM   2090  N   SER A 139     -31.128  -7.728 -14.750  1.00  0.87           N  
ATOM   2091  CA  SER A 139     -31.607  -8.980 -14.217  1.00  0.87           C  
ATOM   2092  C   SER A 139     -30.480  -9.804 -13.627  1.00  0.87           C  
ATOM   2093  O   SER A 139     -29.334  -9.724 -14.074  1.00  0.87           O  
ATOM   2094  CB  SER A 139     -32.261  -9.748 -15.327  1.00  0.87           C  
ATOM   2095  OG  SER A 139     -31.334 -10.141 -16.303  1.00  0.87           O  
ATOM   2096  H   SER A 139     -30.288  -7.705 -15.324  1.00  0.87           H  
ATOM   2097  HA  SER A 139     -32.329  -8.772 -13.434  1.00  0.87           H  
ATOM   2098 1HB  SER A 139     -32.753 -10.573 -14.933  1.00  0.87           H  
ATOM   2099 2HB  SER A 139     -32.986  -9.112 -15.780  1.00  0.87           H  
ATOM   2100  HG  SER A 139     -31.186 -11.109 -16.188  1.00  0.87           H  
ATOM   2101  N   ASP A 140     -30.842 -10.706 -12.709  1.00  0.89           N  
ATOM   2102  CA  ASP A 140     -29.858 -11.582 -12.048  1.00  0.89           C  
ATOM   2103  C   ASP A 140     -29.522 -12.855 -12.810  1.00  0.89           C  
ATOM   2104  O   ASP A 140     -28.865 -13.753 -12.285  1.00  0.89           O  
ATOM   2105  CB  ASP A 140     -30.291 -11.961 -10.625  1.00  0.89           C  
ATOM   2106  CG  ASP A 140     -31.581 -12.807 -10.524  1.00  0.89           C  
ATOM   2107  OD1 ASP A 140     -32.200 -13.060 -11.528  1.00  0.89           O  
ATOM   2108  OD2 ASP A 140     -31.924 -13.223  -9.417  1.00  0.89           O  
ATOM   2109  H   ASP A 140     -31.823 -10.715 -12.424  1.00  0.89           H  
ATOM   2110  HA  ASP A 140     -28.932 -11.018 -11.965  1.00  0.89           H  
ATOM   2111 1HB  ASP A 140     -29.478 -12.504 -10.145  1.00  0.89           H  
ATOM   2112 2HB  ASP A 140     -30.436 -11.046 -10.049  1.00  0.89           H  
ATOM   2113  N   GLY A 141     -29.971 -12.925 -14.044  1.00  0.93           N  
ATOM   2114  CA  GLY A 141     -29.698 -14.053 -14.901  1.00  0.93           C  
ATOM   2115  C   GLY A 141     -30.309 -13.837 -16.267  1.00  0.93           C  
ATOM   2116  O   GLY A 141     -30.845 -12.764 -16.571  1.00  0.93           O  
ATOM   2117  H   GLY A 141     -30.523 -12.158 -14.385  1.00  0.93           H  
ATOM   2118 1HA  GLY A 141     -28.622 -14.180 -14.996  1.00  0.93           H  
ATOM   2119 2HA  GLY A 141     -30.094 -14.965 -14.455  1.00  0.93           H  
ATOM   2120  N   ASN A 142     -30.222 -14.856 -17.109  1.00  1.00           N  
ATOM   2121  CA  ASN A 142     -30.743 -14.741 -18.459  1.00  1.00           C  
ATOM   2122  C   ASN A 142     -32.220 -14.438 -18.366  1.00  1.00           C  
ATOM   2123  O   ASN A 142     -32.968 -15.200 -17.762  1.00  1.00           O  
ATOM   2124  CB  ASN A 142     -30.521 -16.007 -19.257  1.00  1.00           C  
ATOM   2125  CG  ASN A 142     -30.805 -15.821 -20.749  1.00  1.00           C  
ATOM   2126  OD1 ASN A 142     -31.849 -15.302 -21.190  1.00  1.00           O  
ATOM   2127  ND2 ASN A 142     -29.859 -16.251 -21.549  1.00  1.00           N  
ATOM   2128  H   ASN A 142     -29.774 -15.711 -16.808  1.00  1.00           H  
ATOM   2129  HA  ASN A 142     -30.252 -13.903 -18.962  1.00  1.00           H  
ATOM   2130 1HB  ASN A 142     -29.491 -16.339 -19.134  1.00  1.00           H  
ATOM   2131 2HB  ASN A 142     -31.169 -16.795 -18.871  1.00  1.00           H  
ATOM   2132 1HD2 ASN A 142     -29.961 -16.160 -22.540  1.00  1.00           H  
ATOM   2133 2HD2 ASN A 142     -29.032 -16.665 -21.172  1.00  1.00           H  
ATOM   2134  N   ALA A 143     -32.661 -13.369 -19.021  1.00  1.07           N  
ATOM   2135  CA  ALA A 143     -34.059 -12.938 -18.962  1.00  1.07           C  
ATOM   2136  C   ALA A 143     -35.021 -14.042 -19.391  1.00  1.07           C  
ATOM   2137  O   ALA A 143     -36.182 -14.041 -18.991  1.00  1.07           O  
ATOM   2138  CB  ALA A 143     -34.265 -11.711 -19.834  1.00  1.07           C  
ATOM   2139  H   ALA A 143     -31.990 -12.806 -19.522  1.00  1.07           H  
ATOM   2140  HA  ALA A 143     -34.287 -12.684 -17.934  1.00  1.07           H  
ATOM   2141 1HB  ALA A 143     -35.300 -11.379 -19.756  1.00  1.07           H  
ATOM   2142 2HB  ALA A 143     -33.600 -10.913 -19.499  1.00  1.07           H  
ATOM   2143 3HB  ALA A 143     -34.043 -11.965 -20.861  1.00  1.07           H  
ATOM   2144  N   ALA A 144     -34.562 -14.950 -20.252  1.00  1.15           N  
ATOM   2145  CA  ALA A 144     -35.375 -16.058 -20.739  1.00  1.15           C  
ATOM   2146  C   ALA A 144     -35.854 -16.981 -19.603  1.00  1.15           C  
ATOM   2147  O   ALA A 144     -36.902 -17.617 -19.721  1.00  1.15           O  
ATOM   2148  CB  ALA A 144     -34.584 -16.876 -21.746  1.00  1.15           C  
ATOM   2149  H   ALA A 144     -33.587 -14.905 -20.538  1.00  1.15           H  
ATOM   2150  HA  ALA A 144     -36.256 -15.638 -21.228  1.00  1.15           H  
ATOM   2151 1HB  ALA A 144     -35.203 -17.679 -22.133  1.00  1.15           H  
ATOM   2152 2HB  ALA A 144     -34.265 -16.239 -22.567  1.00  1.15           H  
ATOM   2153 3HB  ALA A 144     -33.709 -17.298 -21.257  1.00  1.15           H  
ATOM   2154  N   ALA A 145     -35.049 -17.138 -18.543  1.00  1.21           N  
ATOM   2155  CA  ALA A 145     -35.418 -18.053 -17.463  1.00  1.21           C  
ATOM   2156  C   ALA A 145     -36.665 -17.558 -16.736  1.00  1.21           C  
ATOM   2157  O   ALA A 145     -36.728 -16.403 -16.298  1.00  1.21           O  
ATOM   2158  CB  ALA A 145     -34.268 -18.222 -16.490  1.00  1.21           C  
ATOM   2159  H   ALA A 145     -34.211 -16.565 -18.451  1.00  1.21           H  
ATOM   2160  HA  ALA A 145     -35.650 -19.022 -17.903  1.00  1.21           H  
ATOM   2161 1HB  ALA A 145     -34.567 -18.912 -15.732  1.00  1.21           H  
ATOM   2162 2HB  ALA A 145     -33.396 -18.607 -17.016  1.00  1.21           H  
ATOM   2163 3HB  ALA A 145     -34.018 -17.273 -16.039  1.00  1.21           H  
ATOM   2164  N   SER A 146     -37.599 -18.474 -16.474  1.00  1.24           N  
ATOM   2165  CA  SER A 146     -38.862 -18.136 -15.815  1.00  1.24           C  
ATOM   2166  C   SER A 146     -38.731 -17.591 -14.393  1.00  1.24           C  
ATOM   2167  O   SER A 146     -39.640 -16.924 -13.898  1.00  1.24           O  
ATOM   2168  CB  SER A 146     -39.747 -19.365 -15.795  1.00  1.24           C  
ATOM   2169  OG  SER A 146     -39.208 -20.362 -14.970  1.00  1.24           O  
ATOM   2170  H   SER A 146     -37.467 -19.415 -16.818  1.00  1.24           H  
ATOM   2171  HA  SER A 146     -39.351 -17.373 -16.422  1.00  1.24           H  
ATOM   2172 1HB  SER A 146     -40.743 -19.096 -15.443  1.00  1.24           H  
ATOM   2173 2HB  SER A 146     -39.850 -19.746 -16.809  1.00  1.24           H  
ATOM   2174  HG  SER A 146     -39.404 -20.090 -14.068  1.00  1.24           H  
ATOM   2175  N   TYR A 147     -37.609 -17.877 -13.749  1.00  1.22           N  
ATOM   2176  CA  TYR A 147     -37.335 -17.445 -12.384  1.00  1.22           C  
ATOM   2177  C   TYR A 147     -36.481 -16.184 -12.254  1.00  1.22           C  
ATOM   2178  O   TYR A 147     -36.110 -15.812 -11.141  1.00  1.22           O  
ATOM   2179  CB  TYR A 147     -36.677 -18.594 -11.628  1.00  1.22           C  
ATOM   2180  CG  TYR A 147     -35.491 -19.196 -12.358  1.00  1.22           C  
ATOM   2181  CD1 TYR A 147     -34.226 -18.621 -12.293  1.00  1.22           C  
ATOM   2182  CD2 TYR A 147     -35.687 -20.353 -13.091  1.00  1.22           C  
ATOM   2183  CE1 TYR A 147     -33.162 -19.213 -12.968  1.00  1.22           C  
ATOM   2184  CE2 TYR A 147     -34.639 -20.942 -13.752  1.00  1.22           C  
ATOM   2185  CZ  TYR A 147     -33.379 -20.383 -13.698  1.00  1.22           C  
ATOM   2186  OH  TYR A 147     -32.352 -20.999 -14.377  1.00  1.22           O  
ATOM   2187  H   TYR A 147     -36.916 -18.425 -14.236  1.00  1.22           H  
ATOM   2188  HA  TYR A 147     -38.292 -17.230 -11.906  1.00  1.22           H  
ATOM   2189 1HB  TYR A 147     -36.335 -18.240 -10.654  1.00  1.22           H  
ATOM   2190 2HB  TYR A 147     -37.408 -19.382 -11.454  1.00  1.22           H  
ATOM   2191  HD1 TYR A 147     -34.069 -17.708 -11.716  1.00  1.22           H  
ATOM   2192  HD2 TYR A 147     -36.680 -20.804 -13.141  1.00  1.22           H  
ATOM   2193  HE1 TYR A 147     -32.173 -18.766 -12.921  1.00  1.22           H  
ATOM   2194  HE2 TYR A 147     -34.805 -21.856 -14.325  1.00  1.22           H  
ATOM   2195  HH  TYR A 147     -31.582 -20.442 -14.418  1.00  1.22           H  
ATOM   2196  N   THR A 148     -36.160 -15.535 -13.369  1.00  1.17           N  
ATOM   2197  CA  THR A 148     -35.295 -14.353 -13.352  1.00  1.17           C  
ATOM   2198  C   THR A 148     -35.849 -13.182 -12.529  1.00  1.17           C  
ATOM   2199  O   THR A 148     -37.018 -12.811 -12.685  1.00  1.17           O  
ATOM   2200  CB  THR A 148     -35.070 -13.860 -14.780  1.00  1.17           C  
ATOM   2201  OG1 THR A 148     -34.546 -14.907 -15.553  1.00  1.17           O  
ATOM   2202  CG2 THR A 148     -34.097 -12.754 -14.779  1.00  1.17           C  
ATOM   2203  H   THR A 148     -36.494 -15.874 -14.275  1.00  1.17           H  
ATOM   2204  HA  THR A 148     -34.333 -14.638 -12.921  1.00  1.17           H  
ATOM   2205  HB  THR A 148     -36.007 -13.537 -15.218  1.00  1.17           H  
ATOM   2206  HG1 THR A 148     -35.293 -15.465 -15.861  1.00  1.17           H  
ATOM   2207 1HG2 THR A 148     -33.923 -12.424 -15.785  1.00  1.17           H  
ATOM   2208 2HG2 THR A 148     -34.488 -11.927 -14.195  1.00  1.17           H  
ATOM   2209 3HG2 THR A 148     -33.155 -13.093 -14.343  1.00  1.17           H  
ATOM   2210  N   LYS A 149     -35.014 -12.583 -11.662  1.00  1.12           N  
ATOM   2211  CA  LYS A 149     -35.455 -11.407 -10.904  1.00  1.12           C  
ATOM   2212  C   LYS A 149     -34.972 -10.144 -11.620  1.00  1.12           C  
ATOM   2213  O   LYS A 149     -33.861 -10.108 -12.160  1.00  1.12           O  
ATOM   2214  CB  LYS A 149     -34.950 -11.415  -9.466  1.00  1.12           C  
ATOM   2215  CG  LYS A 149     -35.410 -12.583  -8.633  1.00  1.12           C  
ATOM   2216  CD  LYS A 149     -35.115 -12.350  -7.151  1.00  1.12           C  
ATOM   2217  CE  LYS A 149     -33.616 -12.254  -6.881  1.00  1.12           C  
ATOM   2218  NZ  LYS A 149     -32.899 -13.517  -7.197  1.00  1.12           N  
ATOM   2219  H   LYS A 149     -34.051 -12.932 -11.549  1.00  1.12           H  
ATOM   2220  HA  LYS A 149     -36.544 -11.385 -10.885  1.00  1.12           H  
ATOM   2221 1HB  LYS A 149     -33.861 -11.387  -9.452  1.00  1.12           H  
ATOM   2222 2HB  LYS A 149     -35.315 -10.536  -8.959  1.00  1.12           H  
ATOM   2223 1HG  LYS A 149     -36.479 -12.741  -8.776  1.00  1.12           H  
ATOM   2224 2HG  LYS A 149     -34.878 -13.480  -8.966  1.00  1.12           H  
ATOM   2225 1HD  LYS A 149     -35.591 -11.425  -6.827  1.00  1.12           H  
ATOM   2226 2HD  LYS A 149     -35.523 -13.174  -6.568  1.00  1.12           H  
ATOM   2227 1HE  LYS A 149     -33.193 -11.451  -7.488  1.00  1.12           H  
ATOM   2228 2HE  LYS A 149     -33.465 -12.018  -5.829  1.00  1.12           H  
ATOM   2229 1HZ  LYS A 149     -31.918 -13.403  -7.020  1.00  1.12           H  
ATOM   2230 2HZ  LYS A 149     -33.255 -14.278  -6.654  1.00  1.12           H  
ATOM   2231 3HZ  LYS A 149     -33.010 -13.724  -8.206  1.00  1.12           H  
ATOM   2232  N   PHE A 150     -35.787  -9.087 -11.580  1.00  1.07           N  
ATOM   2233  CA  PHE A 150     -35.468  -7.831 -12.268  1.00  1.07           C  
ATOM   2234  C   PHE A 150     -35.471  -6.554 -11.399  1.00  1.07           C  
ATOM   2235  O   PHE A 150     -36.209  -6.468 -10.415  1.00  1.07           O  
ATOM   2236  CB  PHE A 150     -36.473  -7.652 -13.408  1.00  1.07           C  
ATOM   2237  CG  PHE A 150     -36.403  -8.693 -14.513  1.00  1.07           C  
ATOM   2238  CD1 PHE A 150     -37.113  -9.872 -14.415  1.00  1.07           C  
ATOM   2239  CD2 PHE A 150     -35.651  -8.475 -15.665  1.00  1.07           C  
ATOM   2240  CE1 PHE A 150     -37.075 -10.805 -15.423  1.00  1.07           C  
ATOM   2241  CE2 PHE A 150     -35.616  -9.419 -16.680  1.00  1.07           C  
ATOM   2242  CZ  PHE A 150     -36.331 -10.585 -16.554  1.00  1.07           C  
ATOM   2243  H   PHE A 150     -36.671  -9.168 -11.098  1.00  1.07           H  
ATOM   2244  HA  PHE A 150     -34.475  -7.932 -12.698  1.00  1.07           H  
ATOM   2245 1HB  PHE A 150     -37.478  -7.678 -12.995  1.00  1.07           H  
ATOM   2246 2HB  PHE A 150     -36.356  -6.706 -13.835  1.00  1.07           H  
ATOM   2247  HD1 PHE A 150     -37.711 -10.066 -13.524  1.00  1.07           H  
ATOM   2248  HD2 PHE A 150     -35.084  -7.547 -15.764  1.00  1.07           H  
ATOM   2249  HE1 PHE A 150     -37.637 -11.723 -15.313  1.00  1.07           H  
ATOM   2250  HE2 PHE A 150     -35.022  -9.236 -17.573  1.00  1.07           H  
ATOM   2251  HZ  PHE A 150     -36.311 -11.337 -17.346  1.00  1.07           H  
ATOM   2252  N   SER A 151     -34.661  -5.555 -11.817  1.00  1.05           N  
ATOM   2253  CA  SER A 151     -34.604  -4.209 -11.201  1.00  1.05           C  
ATOM   2254  C   SER A 151     -34.145  -3.116 -12.162  1.00  1.05           C  
ATOM   2255  O   SER A 151     -33.160  -3.287 -12.882  1.00  1.05           O  
ATOM   2256  CB  SER A 151     -33.638  -4.179 -10.047  1.00  1.05           C  
ATOM   2257  OG  SER A 151     -33.522  -2.863  -9.500  1.00  1.05           O  
ATOM   2258  H   SER A 151     -34.059  -5.756 -12.616  1.00  1.05           H  
ATOM   2259  HA  SER A 151     -35.605  -3.949 -10.845  1.00  1.05           H  
ATOM   2260 1HB  SER A 151     -33.997  -4.843  -9.290  1.00  1.05           H  
ATOM   2261 2HB  SER A 151     -32.660  -4.535 -10.369  1.00  1.05           H  
ATOM   2262  HG  SER A 151     -32.748  -2.887  -8.901  1.00  1.05           H  
ATOM   2263  N   ARG A 152     -34.797  -1.952 -12.107  1.00  1.06           N  
ATOM   2264  CA  ARG A 152     -34.387  -0.822 -12.950  1.00  1.06           C  
ATOM   2265  C   ARG A 152     -33.397   0.118 -12.272  1.00  1.06           C  
ATOM   2266  O   ARG A 152     -33.018   1.138 -12.848  1.00  1.06           O  
ATOM   2267  CB  ARG A 152     -35.575   0.026 -13.341  1.00  1.06           C  
ATOM   2268  CG  ARG A 152     -36.133   0.811 -12.189  1.00  1.06           C  
ATOM   2269  CD  ARG A 152     -37.316   1.568 -12.539  1.00  1.06           C  
ATOM   2270  NE  ARG A 152     -37.899   2.175 -11.357  1.00  1.06           N  
ATOM   2271  CZ  ARG A 152     -37.518   3.356 -10.820  1.00  1.06           C  
ATOM   2272  NH1 ARG A 152     -36.553   4.059 -11.377  1.00  1.06           N  
ATOM   2273  NH2 ARG A 152     -38.110   3.806  -9.729  1.00  1.06           N  
ATOM   2274  H   ARG A 152     -35.614  -1.854 -11.481  1.00  1.06           H  
ATOM   2275  HA  ARG A 152     -33.922  -1.206 -13.845  1.00  1.06           H  
ATOM   2276 1HB  ARG A 152     -35.285   0.719 -14.131  1.00  1.06           H  
ATOM   2277 2HB  ARG A 152     -36.371  -0.612 -13.735  1.00  1.06           H  
ATOM   2278 1HG  ARG A 152     -36.375   0.160 -11.382  1.00  1.06           H  
ATOM   2279 2HG  ARG A 152     -35.379   1.520 -11.851  1.00  1.06           H  
ATOM   2280 1HD  ARG A 152     -37.051   2.349 -13.242  1.00  1.06           H  
ATOM   2281 2HD  ARG A 152     -38.061   0.903 -12.983  1.00  1.06           H  
ATOM   2282  HE  ARG A 152     -38.656   1.642 -10.894  1.00  1.06           H  
ATOM   2283 1HH1 ARG A 152     -36.092   3.711 -12.206  1.00  1.06           H  
ATOM   2284 2HH1 ARG A 152     -36.267   4.938 -10.969  1.00  1.06           H  
ATOM   2285 1HH2 ARG A 152     -38.843   3.261  -9.293  1.00  1.06           H  
ATOM   2286 2HH2 ARG A 152     -37.825   4.685  -9.325  1.00  1.06           H  
ATOM   2287  N   GLN A 153     -33.028  -0.167 -11.025  1.00  1.09           N  
ATOM   2288  CA  GLN A 153     -32.174   0.779 -10.310  1.00  1.09           C  
ATOM   2289  C   GLN A 153     -30.721   0.335 -10.195  1.00  1.09           C  
ATOM   2290  O   GLN A 153     -30.397  -0.701  -9.611  1.00  1.09           O  
ATOM   2291  CB  GLN A 153     -32.778   1.085  -8.934  1.00  1.09           C  
ATOM   2292  CG  GLN A 153     -31.989   2.087  -8.094  1.00  1.09           C  
ATOM   2293  CD  GLN A 153     -32.684   2.427  -6.767  1.00  1.09           C  
ATOM   2294  OE1 GLN A 153     -33.755   1.880  -6.485  1.00  1.09           O  
ATOM   2295  NE2 GLN A 153     -32.088   3.314  -5.950  1.00  1.09           N  
ATOM   2296  H   GLN A 153     -33.327  -1.040 -10.580  1.00  1.09           H  
ATOM   2297  HA  GLN A 153     -32.174   1.716 -10.866  1.00  1.09           H  
ATOM   2298 1HB  GLN A 153     -33.786   1.482  -9.069  1.00  1.09           H  
ATOM   2299 2HB  GLN A 153     -32.875   0.159  -8.372  1.00  1.09           H  
ATOM   2300 1HG  GLN A 153     -31.048   1.639  -7.864  1.00  1.09           H  
ATOM   2301 2HG  GLN A 153     -31.839   3.007  -8.659  1.00  1.09           H  
ATOM   2302 1HE2 GLN A 153     -32.517   3.554  -5.079  1.00  1.09           H  
ATOM   2303 2HE2 GLN A 153     -31.176   3.748  -6.190  1.00  1.09           H  
ATOM   2304  N   VAL A 154     -29.832   1.192 -10.683  1.00  1.15           N  
ATOM   2305  CA  VAL A 154     -28.389   0.947 -10.701  1.00  1.15           C  
ATOM   2306  C   VAL A 154     -27.775   0.706  -9.320  1.00  1.15           C  
ATOM   2307  O   VAL A 154     -26.842  -0.081  -9.166  1.00  1.15           O  
ATOM   2308  CB  VAL A 154     -27.710   2.126 -11.423  1.00  1.15           C  
ATOM   2309  CG1 VAL A 154     -27.835   3.386 -10.615  1.00  1.15           C  
ATOM   2310  CG2 VAL A 154     -26.261   1.798 -11.680  1.00  1.15           C  
ATOM   2311  H   VAL A 154     -30.180   2.033 -11.123  1.00  1.15           H  
ATOM   2312  HA  VAL A 154     -28.211   0.068 -11.298  1.00  1.15           H  
ATOM   2313  HB  VAL A 154     -28.211   2.294 -12.352  1.00  1.15           H  
ATOM   2314 1HG1 VAL A 154     -27.386   4.199 -11.159  1.00  1.15           H  
ATOM   2315 2HG1 VAL A 154     -28.887   3.609 -10.446  1.00  1.15           H  
ATOM   2316 3HG1 VAL A 154     -27.330   3.279  -9.654  1.00  1.15           H  
ATOM   2317 1HG2 VAL A 154     -25.780   2.616 -12.209  1.00  1.15           H  
ATOM   2318 2HG2 VAL A 154     -25.754   1.634 -10.731  1.00  1.15           H  
ATOM   2319 3HG2 VAL A 154     -26.209   0.910 -12.277  1.00  1.15           H  
ATOM   2320  N   ASP A 155     -28.387   1.265  -8.295  1.00  1.21           N  
ATOM   2321  CA  ASP A 155     -27.893   1.157  -6.933  1.00  1.21           C  
ATOM   2322  C   ASP A 155     -28.177  -0.220  -6.327  1.00  1.21           C  
ATOM   2323  O   ASP A 155     -27.643  -0.562  -5.273  1.00  1.21           O  
ATOM   2324  CB  ASP A 155     -28.606   2.187  -6.072  1.00  1.21           C  
ATOM   2325  CG  ASP A 155     -28.313   3.619  -6.465  1.00  1.21           C  
ATOM   2326  OD1 ASP A 155     -27.261   3.899  -7.007  1.00  1.21           O  
ATOM   2327  OD2 ASP A 155     -29.213   4.422  -6.292  1.00  1.21           O  
ATOM   2328  H   ASP A 155     -29.185   1.848  -8.484  1.00  1.21           H  
ATOM   2329  HA  ASP A 155     -26.818   1.334  -6.932  1.00  1.21           H  
ATOM   2330 1HB  ASP A 155     -29.663   2.008  -6.096  1.00  1.21           H  
ATOM   2331 2HB  ASP A 155     -28.291   2.054  -5.038  1.00  1.21           H  
ATOM   2332  N   THR A 156     -29.029  -1.009  -6.986  1.00  1.26           N  
ATOM   2333  CA  THR A 156     -29.394  -2.317  -6.473  1.00  1.26           C  
ATOM   2334  C   THR A 156     -28.620  -3.392  -7.210  1.00  1.26           C  
ATOM   2335  O   THR A 156     -28.776  -4.581  -6.919  1.00  1.26           O  
ATOM   2336  CB  THR A 156     -30.889  -2.607  -6.660  1.00  1.26           C  
ATOM   2337  OG1 THR A 156     -31.175  -2.695  -8.065  1.00  1.26           O  
ATOM   2338  CG2 THR A 156     -31.701  -1.471  -6.072  1.00  1.26           C  
ATOM   2339  H   THR A 156     -29.438  -0.716  -7.873  1.00  1.26           H  
ATOM   2340  HA  THR A 156     -29.146  -2.369  -5.413  1.00  1.26           H  
ATOM   2341  HB  THR A 156     -31.152  -3.546  -6.173  1.00  1.26           H  
ATOM   2342  HG1 THR A 156     -30.729  -1.958  -8.538  1.00  1.26           H  
ATOM   2343 1HG2 THR A 156     -32.765  -1.663  -6.218  1.00  1.26           H  
ATOM   2344 2HG2 THR A 156     -31.491  -1.383  -5.009  1.00  1.26           H  
ATOM   2345 3HG2 THR A 156     -31.430  -0.546  -6.570  1.00  1.26           H  
ATOM   2346  N   LEU A 157     -27.762  -2.999  -8.156  1.00  1.30           N  
ATOM   2347  CA  LEU A 157     -27.068  -4.007  -8.938  1.00  1.30           C  
ATOM   2348  C   LEU A 157     -26.126  -4.811  -8.057  1.00  1.30           C  
ATOM   2349  O   LEU A 157     -25.828  -5.962  -8.345  1.00  1.30           O  
ATOM   2350  CB  LEU A 157     -26.352  -3.375 -10.118  1.00  1.30           C  
ATOM   2351  CG  LEU A 157     -27.305  -2.764 -11.108  1.00  1.30           C  
ATOM   2352  CD1 LEU A 157     -26.541  -2.123 -12.210  1.00  1.30           C  
ATOM   2353  CD2 LEU A 157     -28.243  -3.761 -11.614  1.00  1.30           C  
ATOM   2354  H   LEU A 157     -27.600  -2.010  -8.361  1.00  1.30           H  
ATOM   2355  HA  LEU A 157     -27.811  -4.689  -9.344  1.00  1.30           H  
ATOM   2356 1HB  LEU A 157     -25.697  -2.588  -9.753  1.00  1.30           H  
ATOM   2357 2HB  LEU A 157     -25.751  -4.129 -10.627  1.00  1.30           H  
ATOM   2358  HG  LEU A 157     -27.875  -2.008 -10.601  1.00  1.30           H  
ATOM   2359 1HD1 LEU A 157     -27.240  -1.666 -12.894  1.00  1.30           H  
ATOM   2360 2HD1 LEU A 157     -25.895  -1.375 -11.788  1.00  1.30           H  
ATOM   2361 3HD1 LEU A 157     -25.949  -2.870 -12.736  1.00  1.30           H  
ATOM   2362 1HD2 LEU A 157     -28.921  -3.250 -12.288  1.00  1.30           H  
ATOM   2363 2HD2 LEU A 157     -27.709  -4.532 -12.137  1.00  1.30           H  
ATOM   2364 3HD2 LEU A 157     -28.806  -4.195 -10.786  1.00  1.30           H  
ATOM   2365  N   GLY A 158     -25.701  -4.246  -6.925  1.00  1.32           N  
ATOM   2366  CA  GLY A 158     -24.854  -4.979  -5.986  1.00  1.32           C  
ATOM   2367  C   GLY A 158     -25.563  -6.242  -5.439  1.00  1.32           C  
ATOM   2368  O   GLY A 158     -24.909  -7.143  -4.908  1.00  1.32           O  
ATOM   2369  H   GLY A 158     -25.969  -3.294  -6.716  1.00  1.32           H  
ATOM   2370 1HA  GLY A 158     -23.927  -5.266  -6.482  1.00  1.32           H  
ATOM   2371 2HA  GLY A 158     -24.586  -4.324  -5.158  1.00  1.32           H  
ATOM   2372  N   THR A 159     -26.901  -6.277  -5.540  1.00  1.34           N  
ATOM   2373  CA  THR A 159     -27.728  -7.400  -5.118  1.00  1.34           C  
ATOM   2374  C   THR A 159     -28.063  -8.313  -6.302  1.00  1.34           C  
ATOM   2375  O   THR A 159     -27.989  -9.539  -6.204  1.00  1.34           O  
ATOM   2376  CB  THR A 159     -29.044  -6.903  -4.487  1.00  1.34           C  
ATOM   2377  OG1 THR A 159     -28.754  -6.114  -3.323  1.00  1.34           O  
ATOM   2378  CG2 THR A 159     -29.941  -8.069  -4.124  1.00  1.34           C  
ATOM   2379  H   THR A 159     -27.382  -5.497  -5.978  1.00  1.34           H  
ATOM   2380  HA  THR A 159     -27.178  -7.983  -4.380  1.00  1.34           H  
ATOM   2381  HB  THR A 159     -29.568  -6.278  -5.206  1.00  1.34           H  
ATOM   2382  HG1 THR A 159     -28.236  -6.638  -2.709  1.00  1.34           H  
ATOM   2383 1HG2 THR A 159     -30.867  -7.691  -3.694  1.00  1.34           H  
ATOM   2384 2HG2 THR A 159     -30.166  -8.644  -5.024  1.00  1.34           H  
ATOM   2385 3HG2 THR A 159     -29.436  -8.705  -3.400  1.00  1.34           H  
ATOM   2386  N   PHE A 160     -28.453  -7.700  -7.420  1.00  1.35           N  
ATOM   2387  CA  PHE A 160     -28.879  -8.431  -8.618  1.00  1.35           C  
ATOM   2388  C   PHE A 160     -27.759  -9.008  -9.484  1.00  1.35           C  
ATOM   2389  O   PHE A 160     -27.885 -10.109 -10.012  1.00  1.35           O  
ATOM   2390  CB  PHE A 160     -29.770  -7.525  -9.461  1.00  1.35           C  
ATOM   2391  CG  PHE A 160     -31.130  -7.402  -8.883  1.00  1.35           C  
ATOM   2392  CD1 PHE A 160     -31.397  -6.457  -7.918  1.00  1.35           C  
ATOM   2393  CD2 PHE A 160     -32.163  -8.214  -9.322  1.00  1.35           C  
ATOM   2394  CE1 PHE A 160     -32.650  -6.337  -7.370  1.00  1.35           C  
ATOM   2395  CE2 PHE A 160     -33.418  -8.083  -8.785  1.00  1.35           C  
ATOM   2396  CZ  PHE A 160     -33.665  -7.156  -7.806  1.00  1.35           C  
ATOM   2397  H   PHE A 160     -28.479  -6.679  -7.414  1.00  1.35           H  
ATOM   2398  HA  PHE A 160     -29.491  -9.269  -8.283  1.00  1.35           H  
ATOM   2399 1HB  PHE A 160     -29.329  -6.534  -9.523  1.00  1.35           H  
ATOM   2400 2HB  PHE A 160     -29.852  -7.922 -10.475  1.00  1.35           H  
ATOM   2401  HD1 PHE A 160     -30.605  -5.814  -7.582  1.00  1.35           H  
ATOM   2402  HD2 PHE A 160     -31.977  -8.958 -10.103  1.00  1.35           H  
ATOM   2403  HE1 PHE A 160     -32.839  -5.590  -6.602  1.00  1.35           H  
ATOM   2404  HE2 PHE A 160     -34.216  -8.700  -9.133  1.00  1.35           H  
ATOM   2405  HZ  PHE A 160     -34.666  -7.060  -7.388  1.00  1.35           H  
ATOM   2406  N   VAL A 161     -26.670  -8.280  -9.648  1.00  1.37           N  
ATOM   2407  CA  VAL A 161     -25.605  -8.718 -10.529  1.00  1.37           C  
ATOM   2408  C   VAL A 161     -24.414  -9.238  -9.728  1.00  1.37           C  
ATOM   2409  O   VAL A 161     -23.601  -8.474  -9.196  1.00  1.37           O  
ATOM   2410  CB  VAL A 161     -25.220  -7.521 -11.421  1.00  1.37           C  
ATOM   2411  CG1 VAL A 161     -24.142  -7.849 -12.349  1.00  1.37           C  
ATOM   2412  CG2 VAL A 161     -26.453  -7.093 -12.217  1.00  1.37           C  
ATOM   2413  H   VAL A 161     -26.561  -7.393  -9.168  1.00  1.37           H  
ATOM   2414  HA  VAL A 161     -25.979  -9.522 -11.165  1.00  1.37           H  
ATOM   2415  HB  VAL A 161     -24.878  -6.699 -10.786  1.00  1.37           H  
ATOM   2416 1HG1 VAL A 161     -23.908  -6.987 -12.961  1.00  1.37           H  
ATOM   2417 2HG1 VAL A 161     -23.262  -8.147 -11.785  1.00  1.37           H  
ATOM   2418 3HG1 VAL A 161     -24.491  -8.647 -12.976  1.00  1.37           H  
ATOM   2419 1HG2 VAL A 161     -26.201  -6.239 -12.842  1.00  1.37           H  
ATOM   2420 2HG2 VAL A 161     -26.789  -7.916 -12.848  1.00  1.37           H  
ATOM   2421 3HG2 VAL A 161     -27.250  -6.820 -11.528  1.00  1.37           H  
ATOM   2422  N   ASP A 162     -24.271 -10.562  -9.665  1.00  1.39           N  
ATOM   2423  CA  ASP A 162     -23.244 -11.122  -8.799  1.00  1.39           C  
ATOM   2424  C   ASP A 162     -21.899 -11.053  -9.491  1.00  1.39           C  
ATOM   2425  O   ASP A 162     -21.421 -12.023 -10.088  1.00  1.39           O  
ATOM   2426  CB  ASP A 162     -23.606 -12.558  -8.383  1.00  1.39           C  
ATOM   2427  CG  ASP A 162     -22.640 -13.185  -7.361  1.00  1.39           C  
ATOM   2428  OD1 ASP A 162     -21.560 -12.667  -7.187  1.00  1.39           O  
ATOM   2429  OD2 ASP A 162     -23.007 -14.167  -6.758  1.00  1.39           O  
ATOM   2430  H   ASP A 162     -24.923 -11.163 -10.154  1.00  1.39           H  
ATOM   2431  HA  ASP A 162     -23.192 -10.517  -7.891  1.00  1.39           H  
ATOM   2432 1HB  ASP A 162     -24.613 -12.565  -7.958  1.00  1.39           H  
ATOM   2433 2HB  ASP A 162     -23.625 -13.194  -9.271  1.00  1.39           H  
ATOM   2434  N   PHE A 163     -21.287  -9.885  -9.334  1.00  1.42           N  
ATOM   2435  CA  PHE A 163     -20.037  -9.463  -9.948  1.00  1.42           C  
ATOM   2436  C   PHE A 163     -18.962 -10.536  -9.810  1.00  1.42           C  
ATOM   2437  O   PHE A 163     -18.245 -10.831 -10.768  1.00  1.42           O  
ATOM   2438  CB  PHE A 163     -19.581  -8.176  -9.256  1.00  1.42           C  
ATOM   2439  CG  PHE A 163     -18.337  -7.512  -9.768  1.00  1.42           C  
ATOM   2440  CD1 PHE A 163     -18.405  -6.591 -10.785  1.00  1.42           C  
ATOM   2441  CD2 PHE A 163     -17.107  -7.798  -9.231  1.00  1.42           C  
ATOM   2442  CE1 PHE A 163     -17.275  -5.955 -11.238  1.00  1.42           C  
ATOM   2443  CE2 PHE A 163     -15.972  -7.166  -9.700  1.00  1.42           C  
ATOM   2444  CZ  PHE A 163     -16.058  -6.247 -10.696  1.00  1.42           C  
ATOM   2445  H   PHE A 163     -21.825  -9.192  -8.814  1.00  1.42           H  
ATOM   2446  HA  PHE A 163     -20.213  -9.263 -11.004  1.00  1.42           H  
ATOM   2447 1HB  PHE A 163     -20.392  -7.447  -9.313  1.00  1.42           H  
ATOM   2448 2HB  PHE A 163     -19.422  -8.389  -8.197  1.00  1.42           H  
ATOM   2449  HD1 PHE A 163     -19.371  -6.361 -11.222  1.00  1.42           H  
ATOM   2450  HD2 PHE A 163     -17.036  -8.537  -8.425  1.00  1.42           H  
ATOM   2451  HE1 PHE A 163     -17.357  -5.226 -12.026  1.00  1.42           H  
ATOM   2452  HE2 PHE A 163     -15.007  -7.400  -9.279  1.00  1.42           H  
ATOM   2453  HZ  PHE A 163     -15.161  -5.761 -11.050  1.00  1.42           H  
ATOM   2454  N   ASP A 164     -18.842 -11.119  -8.618  1.00  1.47           N  
ATOM   2455  CA  ASP A 164     -17.808 -12.112  -8.349  1.00  1.47           C  
ATOM   2456  C   ASP A 164     -17.900 -13.344  -9.252  1.00  1.47           C  
ATOM   2457  O   ASP A 164     -16.877 -13.974  -9.544  1.00  1.47           O  
ATOM   2458  CB  ASP A 164     -17.857 -12.555  -6.885  1.00  1.47           C  
ATOM   2459  CG  ASP A 164     -17.343 -11.471  -5.902  1.00  1.47           C  
ATOM   2460  OD1 ASP A 164     -16.744 -10.512  -6.354  1.00  1.47           O  
ATOM   2461  OD2 ASP A 164     -17.534 -11.615  -4.720  1.00  1.47           O  
ATOM   2462  H   ASP A 164     -19.499 -10.877  -7.884  1.00  1.47           H  
ATOM   2463  HA  ASP A 164     -16.842 -11.641  -8.527  1.00  1.47           H  
ATOM   2464 1HB  ASP A 164     -18.895 -12.807  -6.625  1.00  1.47           H  
ATOM   2465 2HB  ASP A 164     -17.264 -13.461  -6.761  1.00  1.47           H  
ATOM   2466  N   LEU A 165     -19.112 -13.710  -9.684  1.00  1.56           N  
ATOM   2467  CA  LEU A 165     -19.258 -14.884 -10.536  1.00  1.56           C  
ATOM   2468  C   LEU A 165     -19.230 -14.463 -11.992  1.00  1.56           C  
ATOM   2469  O   LEU A 165     -18.704 -15.162 -12.856  1.00  1.56           O  
ATOM   2470  CB  LEU A 165     -20.544 -15.631 -10.217  1.00  1.56           C  
ATOM   2471  CG  LEU A 165     -20.611 -16.152  -8.825  1.00  1.56           C  
ATOM   2472  CD1 LEU A 165     -21.947 -16.867  -8.611  1.00  1.56           C  
ATOM   2473  CD2 LEU A 165     -19.418 -17.041  -8.603  1.00  1.56           C  
ATOM   2474  H   LEU A 165     -19.936 -13.152  -9.452  1.00  1.56           H  
ATOM   2475  HA  LEU A 165     -18.428 -15.554 -10.347  1.00  1.56           H  
ATOM   2476 1HB  LEU A 165     -21.387 -14.948 -10.362  1.00  1.56           H  
ATOM   2477 2HB  LEU A 165     -20.653 -16.460 -10.883  1.00  1.56           H  
ATOM   2478  HG  LEU A 165     -20.572 -15.313  -8.117  1.00  1.56           H  
ATOM   2479 1HD1 LEU A 165     -22.003 -17.231  -7.586  1.00  1.56           H  
ATOM   2480 2HD1 LEU A 165     -22.756 -16.155  -8.786  1.00  1.56           H  
ATOM   2481 3HD1 LEU A 165     -22.036 -17.703  -9.304  1.00  1.56           H  
ATOM   2482 1HD2 LEU A 165     -19.441 -17.411  -7.583  1.00  1.56           H  
ATOM   2483 2HD2 LEU A 165     -19.453 -17.870  -9.303  1.00  1.56           H  
ATOM   2484 3HD2 LEU A 165     -18.502 -16.467  -8.760  1.00  1.56           H  
ATOM   2485  N   LEU A 166     -19.756 -13.290 -12.259  1.00  1.67           N  
ATOM   2486  CA  LEU A 166     -19.816 -12.746 -13.604  1.00  1.67           C  
ATOM   2487  C   LEU A 166     -18.424 -12.482 -14.151  1.00  1.67           C  
ATOM   2488  O   LEU A 166     -18.178 -12.589 -15.351  1.00  1.67           O  
ATOM   2489  CB  LEU A 166     -20.661 -11.514 -13.539  1.00  1.67           C  
ATOM   2490  CG  LEU A 166     -22.037 -11.815 -13.295  1.00  1.67           C  
ATOM   2491  CD1 LEU A 166     -22.712 -10.666 -12.902  1.00  1.67           C  
ATOM   2492  CD2 LEU A 166     -22.605 -12.271 -14.585  1.00  1.67           C  
ATOM   2493  H   LEU A 166     -20.171 -12.754 -11.494  1.00  1.67           H  
ATOM   2494  HA  LEU A 166     -20.308 -13.473 -14.248  1.00  1.67           H  
ATOM   2495 1HB  LEU A 166     -20.284 -10.840 -12.776  1.00  1.67           H  
ATOM   2496 2HB  LEU A 166     -20.639 -11.049 -14.492  1.00  1.67           H  
ATOM   2497  HG  LEU A 166     -22.129 -12.587 -12.530  1.00  1.67           H  
ATOM   2498 1HD1 LEU A 166     -23.760 -10.901 -12.745  1.00  1.67           H  
ATOM   2499 2HD1 LEU A 166     -22.289 -10.294 -12.003  1.00  1.67           H  
ATOM   2500 3HD1 LEU A 166     -22.600  -9.949 -13.654  1.00  1.67           H  
ATOM   2501 1HD2 LEU A 166     -23.649 -12.515 -14.452  1.00  1.67           H  
ATOM   2502 2HD2 LEU A 166     -22.506 -11.492 -15.326  1.00  1.67           H  
ATOM   2503 3HD2 LEU A 166     -22.057 -13.131 -14.921  1.00  1.67           H  
ATOM   2504  N   CYS A 167     -17.496 -12.194 -13.245  1.00  1.79           N  
ATOM   2505  CA  CYS A 167     -16.110 -11.956 -13.588  1.00  1.79           C  
ATOM   2506  C   CYS A 167     -15.313 -13.253 -13.817  1.00  1.79           C  
ATOM   2507  O   CYS A 167     -14.097 -13.198 -14.017  1.00  1.79           O  
ATOM   2508  CB  CYS A 167     -15.411 -11.154 -12.499  1.00  1.79           C  
ATOM   2509  SG  CYS A 167     -16.007  -9.478 -12.328  1.00  1.79           S  
ATOM   2510  H   CYS A 167     -17.777 -12.075 -12.272  1.00  1.79           H  
ATOM   2511  HA  CYS A 167     -16.103 -11.360 -14.492  1.00  1.79           H  
ATOM   2512 1HB  CYS A 167     -15.546 -11.656 -11.537  1.00  1.79           H  
ATOM   2513 2HB  CYS A 167     -14.344 -11.115 -12.707  1.00  1.79           H  
ATOM   2514  HG  CYS A 167     -17.156  -9.821 -11.706  1.00  1.79           H  
ATOM   2515  N   GLN A 168     -15.970 -14.421 -13.748  1.00  1.92           N  
ATOM   2516  CA  GLN A 168     -15.275 -15.691 -13.924  1.00  1.92           C  
ATOM   2517  C   GLN A 168     -15.116 -16.071 -15.386  1.00  1.92           C  
ATOM   2518  O   GLN A 168     -15.880 -15.660 -16.258  1.00  1.92           O  
ATOM   2519  CB  GLN A 168     -15.979 -16.817 -13.171  1.00  1.92           C  
ATOM   2520  CG  GLN A 168     -16.009 -16.605 -11.683  1.00  1.92           C  
ATOM   2521  CD  GLN A 168     -14.643 -16.556 -11.068  1.00  1.92           C  
ATOM   2522  OE1 GLN A 168     -13.775 -17.397 -11.352  1.00  1.92           O  
ATOM   2523  NE2 GLN A 168     -14.442 -15.572 -10.196  1.00  1.92           N  
ATOM   2524  H   GLN A 168     -16.971 -14.448 -13.565  1.00  1.92           H  
ATOM   2525  HA  GLN A 168     -14.277 -15.587 -13.501  1.00  1.92           H  
ATOM   2526 1HB  GLN A 168     -17.005 -16.904 -13.524  1.00  1.92           H  
ATOM   2527 2HB  GLN A 168     -15.482 -17.763 -13.372  1.00  1.92           H  
ATOM   2528 1HG  GLN A 168     -16.457 -15.635 -11.512  1.00  1.92           H  
ATOM   2529 2HG  GLN A 168     -16.590 -17.374 -11.200  1.00  1.92           H  
ATOM   2530 1HE2 GLN A 168     -13.558 -15.477  -9.738  1.00  1.92           H  
ATOM   2531 2HE2 GLN A 168     -15.209 -14.919  -9.983  1.00  1.92           H  
ATOM   2532  N   ARG A 169     -14.089 -16.867 -15.642  1.00  2.02           N  
ATOM   2533  CA  ARG A 169     -13.741 -17.303 -16.988  1.00  2.02           C  
ATOM   2534  C   ARG A 169     -14.461 -18.523 -17.594  1.00  2.02           C  
ATOM   2535  O   ARG A 169     -14.386 -18.713 -18.812  1.00  2.02           O  
ATOM   2536  CB  ARG A 169     -12.242 -17.569 -17.025  1.00  2.02           C  
ATOM   2537  CG  ARG A 169     -11.376 -16.321 -16.832  1.00  2.02           C  
ATOM   2538  CD  ARG A 169      -9.909 -16.636 -16.796  1.00  2.02           C  
ATOM   2539  NE  ARG A 169      -9.532 -17.420 -15.622  1.00  2.02           N  
ATOM   2540  CZ  ARG A 169      -8.302 -17.937 -15.408  1.00  2.02           C  
ATOM   2541  NH1 ARG A 169      -7.343 -17.744 -16.290  1.00  2.02           N  
ATOM   2542  NH2 ARG A 169      -8.058 -18.636 -14.312  1.00  2.02           N  
ATOM   2543  H   ARG A 169     -13.509 -17.163 -14.869  1.00  2.02           H  
ATOM   2544  HA  ARG A 169     -13.936 -16.455 -17.646  1.00  2.02           H  
ATOM   2545 1HB  ARG A 169     -11.988 -18.260 -16.224  1.00  2.02           H  
ATOM   2546 2HB  ARG A 169     -11.965 -18.047 -17.953  1.00  2.02           H  
ATOM   2547 1HG  ARG A 169     -11.555 -15.629 -17.659  1.00  2.02           H  
ATOM   2548 2HG  ARG A 169     -11.646 -15.835 -15.892  1.00  2.02           H  
ATOM   2549 1HD  ARG A 169      -9.643 -17.206 -17.686  1.00  2.02           H  
ATOM   2550 2HD  ARG A 169      -9.341 -15.706 -16.784  1.00  2.02           H  
ATOM   2551  HE  ARG A 169     -10.239 -17.589 -14.919  1.00  2.02           H  
ATOM   2552 1HH1 ARG A 169      -7.527 -17.207 -17.128  1.00  2.02           H  
ATOM   2553 2HH1 ARG A 169      -6.424 -18.130 -16.129  1.00  2.02           H  
ATOM   2554 1HH2 ARG A 169      -8.793 -18.785 -13.633  1.00  2.02           H  
ATOM   2555 2HH2 ARG A 169      -7.139 -19.021 -14.152  1.00  2.02           H  
ATOM   2556  N   GLN A 170     -15.141 -19.358 -16.797  1.00  2.16           N  
ATOM   2557  CA  GLN A 170     -15.662 -20.603 -17.390  1.00  2.16           C  
ATOM   2558  C   GLN A 170     -17.025 -21.106 -16.905  1.00  2.16           C  
ATOM   2559  O   GLN A 170     -17.383 -21.071 -15.723  1.00  2.16           O  
ATOM   2560  CB  GLN A 170     -14.617 -21.713 -17.249  1.00  2.16           C  
ATOM   2561  CG  GLN A 170     -15.001 -23.037 -17.922  1.00  2.16           C  
ATOM   2562  CD  GLN A 170     -13.844 -24.007 -17.995  1.00  2.16           C  
ATOM   2563  OE1 GLN A 170     -12.686 -23.591 -18.146  1.00  2.16           O  
ATOM   2564  NE2 GLN A 170     -14.135 -25.302 -17.895  1.00  2.16           N  
ATOM   2565  H   GLN A 170     -15.243 -19.159 -15.813  1.00  2.16           H  
ATOM   2566  HA  GLN A 170     -15.780 -20.422 -18.457  1.00  2.16           H  
ATOM   2567 1HB  GLN A 170     -13.670 -21.377 -17.665  1.00  2.16           H  
ATOM   2568 2HB  GLN A 170     -14.453 -21.917 -16.191  1.00  2.16           H  
ATOM   2569 1HG  GLN A 170     -15.798 -23.513 -17.345  1.00  2.16           H  
ATOM   2570 2HG  GLN A 170     -15.342 -22.838 -18.937  1.00  2.16           H  
ATOM   2571 1HE2 GLN A 170     -13.403 -25.985 -17.939  1.00  2.16           H  
ATOM   2572 2HE2 GLN A 170     -15.086 -25.598 -17.782  1.00  2.16           H  
ATOM   2573  N   TRP A 171     -17.778 -21.627 -17.860  1.00  2.40           N  
ATOM   2574  CA  TRP A 171     -19.128 -22.125 -17.650  1.00  2.40           C  
ATOM   2575  C   TRP A 171     -19.238 -23.508 -17.028  1.00  2.40           C  
ATOM   2576  O   TRP A 171     -19.468 -24.504 -17.713  1.00  2.40           O  
ATOM   2577  CB  TRP A 171     -19.854 -22.070 -18.983  1.00  2.40           C  
ATOM   2578  CG  TRP A 171     -20.019 -20.695 -19.325  1.00  2.40           C  
ATOM   2579  CD1 TRP A 171     -19.257 -19.917 -20.133  1.00  2.40           C  
ATOM   2580  CD2 TRP A 171     -21.014 -19.857 -18.785  1.00  2.40           C  
ATOM   2581  NE1 TRP A 171     -19.731 -18.647 -20.106  1.00  2.40           N  
ATOM   2582  CE2 TRP A 171     -20.798 -18.600 -19.276  1.00  2.40           C  
ATOM   2583  CE3 TRP A 171     -22.048 -20.065 -17.922  1.00  2.40           C  
ATOM   2584  CZ2 TRP A 171     -21.586 -17.549 -18.907  1.00  2.40           C  
ATOM   2585  CZ3 TRP A 171     -22.825 -19.004 -17.596  1.00  2.40           C  
ATOM   2586  CH2 TRP A 171     -22.597 -17.806 -18.060  1.00  2.40           C  
ATOM   2587  H   TRP A 171     -17.405 -21.647 -18.799  1.00  2.40           H  
ATOM   2588  HA  TRP A 171     -19.628 -21.428 -16.979  1.00  2.40           H  
ATOM   2589 1HB  TRP A 171     -19.274 -22.573 -19.760  1.00  2.40           H  
ATOM   2590 2HB  TRP A 171     -20.829 -22.552 -18.910  1.00  2.40           H  
ATOM   2591  HD1 TRP A 171     -18.389 -20.252 -20.700  1.00  2.40           H  
ATOM   2592  HE1 TRP A 171     -19.381 -17.820 -20.595  1.00  2.40           H  
ATOM   2593  HE3 TRP A 171     -22.242 -21.057 -17.515  1.00  2.40           H  
ATOM   2594  HZ2 TRP A 171     -21.438 -16.546 -19.259  1.00  2.40           H  
ATOM   2595  HZ3 TRP A 171     -23.630 -19.141 -16.951  1.00  2.40           H  
ATOM   2596  HH2 TRP A 171     -23.245 -17.008 -17.754  1.00  2.40           H  
ATOM   2597  N   HIS A 172     -19.096 -23.538 -15.705  1.00  2.74           N  
ATOM   2598  CA  HIS A 172     -19.128 -24.779 -14.930  1.00  2.74           C  
ATOM   2599  C   HIS A 172     -19.933 -24.644 -13.625  1.00  2.74           C  
ATOM   2600  O   HIS A 172     -19.655 -23.781 -12.789  1.00  2.74           O  
ATOM   2601  CB  HIS A 172     -17.688 -25.214 -14.612  1.00  2.74           C  
ATOM   2602  CG  HIS A 172     -17.558 -26.521 -13.884  1.00  2.74           C  
ATOM   2603  ND1 HIS A 172     -17.700 -27.742 -14.514  1.00  2.74           N  
ATOM   2604  CD2 HIS A 172     -17.276 -26.794 -12.591  1.00  2.74           C  
ATOM   2605  CE1 HIS A 172     -17.524 -28.710 -13.630  1.00  2.74           C  
ATOM   2606  NE2 HIS A 172     -17.263 -28.162 -12.458  1.00  2.74           N  
ATOM   2607  H   HIS A 172     -18.876 -22.651 -15.258  1.00  2.74           H  
ATOM   2608  HA  HIS A 172     -19.595 -25.564 -15.522  1.00  2.74           H  
ATOM   2609 1HB  HIS A 172     -17.126 -25.292 -15.544  1.00  2.74           H  
ATOM   2610 2HB  HIS A 172     -17.207 -24.444 -14.011  1.00  2.74           H  
ATOM   2611  HD2 HIS A 172     -17.096 -26.065 -11.806  1.00  2.74           H  
ATOM   2612  HE1 HIS A 172     -17.581 -29.778 -13.834  1.00  2.74           H  
ATOM   2613  HE2 HIS A 172     -17.085 -28.661 -11.602  1.00  2.74           H  
ATOM   2614  N   ASN A 173     -20.941 -25.513 -13.468  1.00  3.13           N  
ATOM   2615  CA  ASN A 173     -21.786 -25.547 -12.269  1.00  3.13           C  
ATOM   2616  C   ASN A 173     -21.130 -26.487 -11.273  1.00  3.13           C  
ATOM   2617  O   ASN A 173     -20.401 -27.391 -11.683  1.00  3.13           O  
ATOM   2618  CB  ASN A 173     -23.199 -25.995 -12.592  1.00  3.13           C  
ATOM   2619  CG  ASN A 173     -23.953 -25.010 -13.459  1.00  3.13           C  
ATOM   2620  OD1 ASN A 173     -24.270 -23.898 -12.992  1.00  3.13           O  
ATOM   2621  ND2 ASN A 173     -24.237 -25.411 -14.688  1.00  3.13           N  
ATOM   2622  H   ASN A 173     -21.111 -26.185 -14.203  1.00  3.13           H  
ATOM   2623  HA  ASN A 173     -21.817 -24.555 -11.817  1.00  3.13           H  
ATOM   2624 1HB  ASN A 173     -23.163 -26.957 -13.104  1.00  3.13           H  
ATOM   2625 2HB  ASN A 173     -23.746 -26.142 -11.669  1.00  3.13           H  
ATOM   2626 1HD2 ASN A 173     -24.742 -24.818 -15.354  1.00  3.13           H  
ATOM   2627 2HD2 ASN A 173     -23.953 -26.322 -14.990  1.00  3.13           H  
ATOM   2628  N   THR A 174     -21.389 -26.306  -9.978  1.00  3.48           N  
ATOM   2629  CA  THR A 174     -20.711 -27.138  -8.991  1.00  3.48           C  
ATOM   2630  C   THR A 174     -21.582 -27.757  -7.930  1.00  3.48           C  
ATOM   2631  O   THR A 174     -22.713 -27.346  -7.701  1.00  3.48           O  
ATOM   2632  CB  THR A 174     -19.720 -26.280  -8.202  1.00  3.48           C  
ATOM   2633  OG1 THR A 174     -20.493 -25.320  -7.433  1.00  3.48           O  
ATOM   2634  CG2 THR A 174     -18.768 -25.544  -9.133  1.00  3.48           C  
ATOM   2635  H   THR A 174     -22.024 -25.575  -9.648  1.00  3.48           H  
ATOM   2636  HA  THR A 174     -20.190 -27.942  -9.510  1.00  3.48           H  
ATOM   2637  HB  THR A 174     -19.145 -26.907  -7.520  1.00  3.48           H  
ATOM   2638  HG1 THR A 174     -21.278 -25.066  -7.965  1.00  3.48           H  
ATOM   2639 1HG2 THR A 174     -18.086 -24.934  -8.544  1.00  3.48           H  
ATOM   2640 2HG2 THR A 174     -18.203 -26.273  -9.705  1.00  3.48           H  
ATOM   2641 3HG2 THR A 174     -19.322 -24.903  -9.811  1.00  3.48           H  
ATOM   2642  N   ASP A 175     -20.981 -28.686  -7.208  1.00  3.64           N  
ATOM   2643  CA  ASP A 175     -21.543 -29.157  -5.966  1.00  3.64           C  
ATOM   2644  C   ASP A 175     -20.752 -28.352  -4.921  1.00  3.64           C  
ATOM   2645  O   ASP A 175     -19.523 -28.368  -4.989  1.00  3.64           O  
ATOM   2646  CB  ASP A 175     -21.344 -30.654  -5.761  1.00  3.64           C  
ATOM   2647  CG  ASP A 175     -22.142 -31.509  -6.739  1.00  3.64           C  
ATOM   2648  OD1 ASP A 175     -23.045 -31.003  -7.366  1.00  3.64           O  
ATOM   2649  OD2 ASP A 175     -21.830 -32.666  -6.857  1.00  3.64           O  
ATOM   2650  H   ASP A 175     -20.076 -29.023  -7.496  1.00  3.64           H  
ATOM   2651  HA  ASP A 175     -22.600 -28.931  -5.958  1.00  3.64           H  
ATOM   2652 1HB  ASP A 175     -20.288 -30.899  -5.857  1.00  3.64           H  
ATOM   2653 2HB  ASP A 175     -21.649 -30.914  -4.739  1.00  3.64           H  
ATOM   2654  N   ASP A 176     -21.377 -27.582  -4.022  1.00  3.50           N  
ATOM   2655  CA  ASP A 176     -22.808 -27.451  -3.770  1.00  3.50           C  
ATOM   2656  C   ASP A 176     -23.473 -26.209  -4.355  1.00  3.50           C  
ATOM   2657  O   ASP A 176     -24.536 -25.828  -3.865  1.00  3.50           O  
ATOM   2658  CB  ASP A 176     -23.052 -27.462  -2.273  1.00  3.50           C  
ATOM   2659  CG  ASP A 176     -22.706 -28.814  -1.657  1.00  3.50           C  
ATOM   2660  OD1 ASP A 176     -23.041 -29.816  -2.251  1.00  3.50           O  
ATOM   2661  OD2 ASP A 176     -22.106 -28.835  -0.611  1.00  3.50           O  
ATOM   2662  H   ASP A 176     -20.782 -27.017  -3.434  1.00  3.50           H  
ATOM   2663  HA  ASP A 176     -23.324 -28.319  -4.157  1.00  3.50           H  
ATOM   2664 1HB  ASP A 176     -22.450 -26.685  -1.799  1.00  3.50           H  
ATOM   2665 2HB  ASP A 176     -24.100 -27.236  -2.071  1.00  3.50           H  
ATOM   2666  N   ASP A 177     -22.904 -25.577  -5.392  1.00  3.11           N  
ATOM   2667  CA  ASP A 177     -23.550 -24.401  -5.967  1.00  3.11           C  
ATOM   2668  C   ASP A 177     -23.955 -24.645  -7.429  1.00  3.11           C  
ATOM   2669  O   ASP A 177     -23.168 -24.348  -8.344  1.00  3.11           O  
ATOM   2670  CB  ASP A 177     -22.643 -23.172  -5.928  1.00  3.11           C  
ATOM   2671  CG  ASP A 177     -22.325 -22.653  -4.526  1.00  3.11           C  
ATOM   2672  OD1 ASP A 177     -23.231 -22.373  -3.787  1.00  3.11           O  
ATOM   2673  OD2 ASP A 177     -21.150 -22.525  -4.223  1.00  3.11           O  
ATOM   2674  H   ASP A 177     -22.028 -25.875  -5.833  1.00  3.11           H  
ATOM   2675  HA  ASP A 177     -24.424 -24.153  -5.378  1.00  3.11           H  
ATOM   2676 1HB  ASP A 177     -21.727 -23.439  -6.378  1.00  3.11           H  
ATOM   2677 2HB  ASP A 177     -23.086 -22.368  -6.516  1.00  3.11           H  
ATOM   2678  N   PRO A 178     -25.100 -25.306  -7.679  1.00  2.60           N  
ATOM   2679  CA  PRO A 178     -25.657 -25.542  -8.978  1.00  2.60           C  
ATOM   2680  C   PRO A 178     -26.226 -24.210  -9.382  1.00  2.60           C  
ATOM   2681  O   PRO A 178     -26.355 -23.327  -8.537  1.00  2.60           O  
ATOM   2682  CB  PRO A 178     -26.734 -26.598  -8.733  1.00  2.60           C  
ATOM   2683  CG  PRO A 178     -27.189 -26.328  -7.329  1.00  2.60           C  
ATOM   2684  CD  PRO A 178     -25.927 -25.893  -6.593  1.00  2.60           C  
ATOM   2685  HA  PRO A 178     -24.874 -25.887  -9.664  1.00  2.60           H  
ATOM   2686 1HB  PRO A 178     -27.542 -26.491  -9.474  1.00  2.60           H  
ATOM   2687 2HB  PRO A 178     -26.305 -27.604  -8.858  1.00  2.60           H  
ATOM   2688 1HG  PRO A 178     -27.967 -25.551  -7.331  1.00  2.60           H  
ATOM   2689 2HG  PRO A 178     -27.642 -27.232  -6.898  1.00  2.60           H  
ATOM   2690 1HD  PRO A 178     -26.216 -25.165  -5.833  1.00  2.60           H  
ATOM   2691 2HD  PRO A 178     -25.435 -26.779  -6.175  1.00  2.60           H  
ATOM   2692  N   ASN A 179     -26.565 -24.057 -10.645  1.00  2.13           N  
ATOM   2693  CA  ASN A 179     -27.198 -22.845 -11.166  1.00  2.13           C  
ATOM   2694  C   ASN A 179     -26.281 -21.611 -11.195  1.00  2.13           C  
ATOM   2695  O   ASN A 179     -26.748 -20.505 -11.503  1.00  2.13           O  
ATOM   2696  CB  ASN A 179     -28.470 -22.523 -10.383  1.00  2.13           C  
ATOM   2697  CG  ASN A 179     -29.452 -23.665 -10.401  1.00  2.13           C  
ATOM   2698  OD1 ASN A 179     -29.672 -24.300 -11.438  1.00  2.13           O  
ATOM   2699  ND2 ASN A 179     -30.041 -23.944  -9.265  1.00  2.13           N  
ATOM   2700  H   ASN A 179     -26.405 -24.820 -11.287  1.00  2.13           H  
ATOM   2701  HA  ASN A 179     -27.483 -23.043 -12.200  1.00  2.13           H  
ATOM   2702 1HB  ASN A 179     -28.263 -22.233  -9.361  1.00  2.13           H  
ATOM   2703 2HB  ASN A 179     -28.951 -21.665 -10.855  1.00  2.13           H  
ATOM   2704 1HD2 ASN A 179     -30.701 -24.692  -9.213  1.00  2.13           H  
ATOM   2705 2HD2 ASN A 179     -29.827 -23.405  -8.449  1.00  2.13           H  
ATOM   2706  N   ARG A 180     -24.960 -21.814 -11.033  1.00  1.78           N  
ATOM   2707  CA  ARG A 180     -23.996 -20.719 -11.189  1.00  1.78           C  
ATOM   2708  C   ARG A 180     -24.147 -20.167 -12.591  1.00  1.78           C  
ATOM   2709  O   ARG A 180     -23.999 -18.968 -12.819  1.00  1.78           O  
ATOM   2710  CB  ARG A 180     -22.551 -21.166 -10.978  1.00  1.78           C  
ATOM   2711  CG  ARG A 180     -22.122 -21.453  -9.554  1.00  1.78           C  
ATOM   2712  CD  ARG A 180     -20.682 -21.933  -9.509  1.00  1.78           C  
ATOM   2713  NE  ARG A 180     -20.226 -22.287  -8.154  1.00  1.78           N  
ATOM   2714  CZ  ARG A 180     -19.762 -21.391  -7.261  1.00  1.78           C  
ATOM   2715  NH1 ARG A 180     -19.709 -20.153  -7.606  1.00  1.78           N  
ATOM   2716  NH2 ARG A 180     -19.373 -21.743  -6.046  1.00  1.78           N  
ATOM   2717  H   ARG A 180     -24.632 -22.738 -10.786  1.00  1.78           H  
ATOM   2718  HA  ARG A 180     -24.229 -19.936 -10.468  1.00  1.78           H  
ATOM   2719 1HB  ARG A 180     -22.371 -22.072 -11.558  1.00  1.78           H  
ATOM   2720 2HB  ARG A 180     -21.881 -20.400 -11.367  1.00  1.78           H  
ATOM   2721 1HG  ARG A 180     -22.193 -20.537  -8.966  1.00  1.78           H  
ATOM   2722 2HG  ARG A 180     -22.771 -22.189  -9.135  1.00  1.78           H  
ATOM   2723 1HD  ARG A 180     -20.585 -22.819 -10.141  1.00  1.78           H  
ATOM   2724 2HD  ARG A 180     -20.036 -21.153  -9.888  1.00  1.78           H  
ATOM   2725  HE  ARG A 180     -20.270 -23.270  -7.869  1.00  1.78           H  
ATOM   2726 1HH1 ARG A 180     -20.027 -19.901  -8.528  1.00  1.78           H  
ATOM   2727 2HH1 ARG A 180     -19.370 -19.464  -6.948  1.00  1.78           H  
ATOM   2728 1HH2 ARG A 180     -19.439 -22.708  -5.723  1.00  1.78           H  
ATOM   2729 2HH2 ARG A 180     -19.056 -21.046  -5.397  1.00  1.78           H  
ATOM   2730  N   GLN A 181     -24.485 -21.058 -13.520  1.00  1.57           N  
ATOM   2731  CA  GLN A 181     -24.713 -20.730 -14.904  1.00  1.57           C  
ATOM   2732  C   GLN A 181     -25.787 -19.654 -15.094  1.00  1.57           C  
ATOM   2733  O   GLN A 181     -25.719 -18.857 -16.027  1.00  1.57           O  
ATOM   2734  CB  GLN A 181     -25.107 -21.997 -15.648  1.00  1.57           C  
ATOM   2735  CG  GLN A 181     -25.388 -21.855 -17.112  1.00  1.57           C  
ATOM   2736  CD  GLN A 181     -25.692 -23.198 -17.738  1.00  1.57           C  
ATOM   2737  OE1 GLN A 181     -25.522 -24.261 -17.114  1.00  1.57           O  
ATOM   2738  NE2 GLN A 181     -26.149 -23.172 -18.987  1.00  1.57           N  
ATOM   2739  H   GLN A 181     -24.562 -22.037 -13.253  1.00  1.57           H  
ATOM   2740  HA  GLN A 181     -23.773 -20.372 -15.295  1.00  1.57           H  
ATOM   2741 1HB  GLN A 181     -24.300 -22.712 -15.552  1.00  1.57           H  
ATOM   2742 2HB  GLN A 181     -25.987 -22.433 -15.173  1.00  1.57           H  
ATOM   2743 1HG  GLN A 181     -26.254 -21.204 -17.245  1.00  1.57           H  
ATOM   2744 2HG  GLN A 181     -24.535 -21.441 -17.614  1.00  1.57           H  
ATOM   2745 1HE2 GLN A 181     -26.371 -24.028 -19.458  1.00  1.57           H  
ATOM   2746 2HE2 GLN A 181     -26.275 -22.298 -19.457  1.00  1.57           H  
ATOM   2747  N   SER A 182     -26.815 -19.637 -14.249  1.00  1.43           N  
ATOM   2748  CA  SER A 182     -27.825 -18.613 -14.425  1.00  1.43           C  
ATOM   2749  C   SER A 182     -27.304 -17.310 -13.851  1.00  1.43           C  
ATOM   2750  O   SER A 182     -27.434 -16.258 -14.469  1.00  1.43           O  
ATOM   2751  CB  SER A 182     -29.132 -19.017 -13.779  1.00  1.43           C  
ATOM   2752  OG  SER A 182     -29.682 -20.124 -14.447  1.00  1.43           O  
ATOM   2753  H   SER A 182     -26.860 -20.262 -13.451  1.00  1.43           H  
ATOM   2754  HA  SER A 182     -28.001 -18.473 -15.493  1.00  1.43           H  
ATOM   2755 1HB  SER A 182     -28.955 -19.269 -12.731  1.00  1.43           H  
ATOM   2756 2HB  SER A 182     -29.829 -18.181 -13.804  1.00  1.43           H  
ATOM   2757  HG  SER A 182     -30.487 -20.359 -14.003  1.00  1.43           H  
ATOM   2758  N   ARG A 183     -26.623 -17.393 -12.709  1.00  1.30           N  
ATOM   2759  CA  ARG A 183     -26.114 -16.194 -12.037  1.00  1.30           C  
ATOM   2760  C   ARG A 183     -25.097 -15.468 -12.927  1.00  1.30           C  
ATOM   2761  O   ARG A 183     -25.075 -14.236 -13.029  1.00  1.30           O  
ATOM   2762  CB  ARG A 183     -25.444 -16.585 -10.724  1.00  1.30           C  
ATOM   2763  CG  ARG A 183     -26.394 -17.093  -9.637  1.00  1.30           C  
ATOM   2764  CD  ARG A 183     -25.657 -17.515  -8.398  1.00  1.30           C  
ATOM   2765  NE  ARG A 183     -26.557 -18.048  -7.376  1.00  1.30           N  
ATOM   2766  CZ  ARG A 183     -26.159 -18.650  -6.230  1.00  1.30           C  
ATOM   2767  NH1 ARG A 183     -24.879 -18.790  -5.961  1.00  1.30           N  
ATOM   2768  NH2 ARG A 183     -27.062 -19.099  -5.373  1.00  1.30           N  
ATOM   2769  H   ARG A 183     -26.507 -18.311 -12.277  1.00  1.30           H  
ATOM   2770  HA  ARG A 183     -26.952 -15.524 -11.836  1.00  1.30           H  
ATOM   2771 1HB  ARG A 183     -24.709 -17.364 -10.909  1.00  1.30           H  
ATOM   2772 2HB  ARG A 183     -24.909 -15.724 -10.322  1.00  1.30           H  
ATOM   2773 1HG  ARG A 183     -27.100 -16.306  -9.374  1.00  1.30           H  
ATOM   2774 2HG  ARG A 183     -26.939 -17.961 -10.022  1.00  1.30           H  
ATOM   2775 1HD  ARG A 183     -24.933 -18.287  -8.651  1.00  1.30           H  
ATOM   2776 2HD  ARG A 183     -25.136 -16.652  -7.976  1.00  1.30           H  
ATOM   2777  HE  ARG A 183     -27.553 -17.963  -7.540  1.00  1.30           H  
ATOM   2778 1HH1 ARG A 183     -24.187 -18.442  -6.609  1.00  1.30           H  
ATOM   2779 2HH1 ARG A 183     -24.587 -19.240  -5.100  1.00  1.30           H  
ATOM   2780 1HH2 ARG A 183     -28.047 -18.993  -5.574  1.00  1.30           H  
ATOM   2781 2HH2 ARG A 183     -26.764 -19.550  -4.519  1.00  1.30           H  
ATOM   2782  N   ARG A 184     -24.306 -16.255 -13.643  1.00  1.17           N  
ATOM   2783  CA  ARG A 184     -23.257 -15.751 -14.508  1.00  1.17           C  
ATOM   2784  C   ARG A 184     -23.781 -15.196 -15.831  1.00  1.17           C  
ATOM   2785  O   ARG A 184     -23.006 -14.742 -16.678  1.00  1.17           O  
ATOM   2786  CB  ARG A 184     -22.228 -16.830 -14.764  1.00  1.17           C  
ATOM   2787  CG  ARG A 184     -21.407 -17.173 -13.559  1.00  1.17           C  
ATOM   2788  CD  ARG A 184     -20.462 -18.287 -13.790  1.00  1.17           C  
ATOM   2789  NE  ARG A 184     -19.625 -18.539 -12.606  1.00  1.17           N  
ATOM   2790  CZ  ARG A 184     -18.793 -19.588 -12.469  1.00  1.17           C  
ATOM   2791  NH1 ARG A 184     -18.716 -20.470 -13.420  1.00  1.17           N  
ATOM   2792  NH2 ARG A 184     -18.048 -19.733 -11.384  1.00  1.17           N  
ATOM   2793  H   ARG A 184     -24.388 -17.265 -13.526  1.00  1.17           H  
ATOM   2794  HA  ARG A 184     -22.751 -14.967 -13.960  1.00  1.17           H  
ATOM   2795 1HB  ARG A 184     -22.738 -17.739 -15.060  1.00  1.17           H  
ATOM   2796 2HB  ARG A 184     -21.555 -16.532 -15.566  1.00  1.17           H  
ATOM   2797 1HG  ARG A 184     -20.841 -16.304 -13.304  1.00  1.17           H  
ATOM   2798 2HG  ARG A 184     -22.057 -17.431 -12.728  1.00  1.17           H  
ATOM   2799 1HD  ARG A 184     -21.021 -19.197 -14.017  1.00  1.17           H  
ATOM   2800 2HD  ARG A 184     -19.806 -18.041 -14.627  1.00  1.17           H  
ATOM   2801  HE  ARG A 184     -19.655 -17.859 -11.861  1.00  1.17           H  
ATOM   2802 1HH1 ARG A 184     -19.276 -20.357 -14.251  1.00  1.17           H  
ATOM   2803 2HH1 ARG A 184     -18.082 -21.255 -13.328  1.00  1.17           H  
ATOM   2804 1HH2 ARG A 184     -18.091 -19.054 -10.640  1.00  1.17           H  
ATOM   2805 2HH2 ARG A 184     -17.426 -20.528 -11.309  1.00  1.17           H  
ATOM   2806  N   ALA A 185     -25.094 -15.252 -16.022  1.00  1.05           N  
ATOM   2807  CA  ALA A 185     -25.733 -14.777 -17.226  1.00  1.05           C  
ATOM   2808  C   ALA A 185     -26.508 -13.493 -16.980  1.00  1.05           C  
ATOM   2809  O   ALA A 185     -27.393 -13.150 -17.766  1.00  1.05           O  
ATOM   2810  CB  ALA A 185     -26.662 -15.836 -17.748  1.00  1.05           C  
ATOM   2811  H   ALA A 185     -25.705 -15.632 -15.299  1.00  1.05           H  
ATOM   2812  HA  ALA A 185     -24.960 -14.575 -17.964  1.00  1.05           H  
ATOM   2813 1HB  ALA A 185     -27.120 -15.498 -18.675  1.00  1.05           H  
ATOM   2814 2HB  ALA A 185     -26.095 -16.734 -17.917  1.00  1.05           H  
ATOM   2815 3HB  ALA A 185     -27.431 -16.034 -17.009  1.00  1.05           H  
ATOM   2816  N   ALA A 186     -26.164 -12.770 -15.909  1.00  0.95           N  
ATOM   2817  CA  ALA A 186     -26.854 -11.520 -15.594  1.00  0.95           C  
ATOM   2818  C   ALA A 186     -26.815 -10.586 -16.787  1.00  0.95           C  
ATOM   2819  O   ALA A 186     -25.829 -10.540 -17.545  1.00  0.95           O  
ATOM   2820  CB  ALA A 186     -26.250 -10.857 -14.390  1.00  0.95           C  
ATOM   2821  H   ALA A 186     -25.460 -13.128 -15.260  1.00  0.95           H  
ATOM   2822  HA  ALA A 186     -27.896 -11.746 -15.384  1.00  0.95           H  
ATOM   2823 1HB  ALA A 186     -26.796  -9.946 -14.169  1.00  0.95           H  
ATOM   2824 2HB  ALA A 186     -26.310 -11.535 -13.534  1.00  0.95           H  
ATOM   2825 3HB  ALA A 186     -25.221 -10.618 -14.598  1.00  0.95           H  
ATOM   2826  N   ALA A 187     -27.903  -9.842 -16.944  1.00  0.87           N  
ATOM   2827  CA  ALA A 187     -28.097  -9.050 -18.145  1.00  0.87           C  
ATOM   2828  C   ALA A 187     -28.777  -7.719 -17.926  1.00  0.87           C  
ATOM   2829  O   ALA A 187     -29.361  -7.441 -16.877  1.00  0.87           O  
ATOM   2830  CB  ALA A 187     -28.945  -9.860 -19.132  1.00  0.87           C  
ATOM   2831  H   ALA A 187     -28.622  -9.872 -16.219  1.00  0.87           H  
ATOM   2832  HA  ALA A 187     -27.120  -8.851 -18.574  1.00  0.87           H  
ATOM   2833 1HB  ALA A 187     -29.071  -9.306 -20.057  1.00  0.87           H  
ATOM   2834 2HB  ALA A 187     -28.445 -10.809 -19.340  1.00  0.87           H  
ATOM   2835 3HB  ALA A 187     -29.922 -10.053 -18.690  1.00  0.87           H  
ATOM   2836  N   ILE A 188     -28.617  -6.870 -18.931  1.00  0.82           N  
ATOM   2837  CA  ILE A 188     -29.255  -5.569 -19.010  1.00  0.82           C  
ATOM   2838  C   ILE A 188     -30.119  -5.450 -20.257  1.00  0.82           C  
ATOM   2839  O   ILE A 188     -29.698  -5.749 -21.375  1.00  0.82           O  
ATOM   2840  CB  ILE A 188     -28.223  -4.424 -18.910  1.00  0.82           C  
ATOM   2841  CG1 ILE A 188     -27.480  -4.524 -17.550  1.00  0.82           C  
ATOM   2842  CG2 ILE A 188     -28.898  -3.052 -19.099  1.00  0.82           C  
ATOM   2843  CD1 ILE A 188     -26.182  -5.285 -17.582  1.00  0.82           C  
ATOM   2844  H   ILE A 188     -28.073  -7.188 -19.732  1.00  0.82           H  
ATOM   2845  HA  ILE A 188     -29.920  -5.464 -18.160  1.00  0.82           H  
ATOM   2846  HB  ILE A 188     -27.477  -4.556 -19.686  1.00  0.82           H  
ATOM   2847 1HG1 ILE A 188     -27.280  -3.520 -17.189  1.00  0.82           H  
ATOM   2848 2HG1 ILE A 188     -28.143  -5.015 -16.838  1.00  0.82           H  
ATOM   2849 1HG2 ILE A 188     -28.151  -2.262 -19.037  1.00  0.82           H  
ATOM   2850 2HG2 ILE A 188     -29.384  -3.010 -20.075  1.00  0.82           H  
ATOM   2851 3HG2 ILE A 188     -29.640  -2.915 -18.325  1.00  0.82           H  
ATOM   2852 1HD1 ILE A 188     -25.760  -5.295 -16.579  1.00  0.82           H  
ATOM   2853 2HD1 ILE A 188     -26.342  -6.304 -17.916  1.00  0.82           H  
ATOM   2854 3HD1 ILE A 188     -25.503  -4.805 -18.245  1.00  0.82           H  
ATOM   2855  N   LEU A 189     -31.361  -5.070 -20.046  1.00  0.80           N  
ATOM   2856  CA  LEU A 189     -32.293  -4.874 -21.127  1.00  0.80           C  
ATOM   2857  C   LEU A 189     -32.515  -3.377 -21.334  1.00  0.80           C  
ATOM   2858  O   LEU A 189     -32.709  -2.653 -20.353  1.00  0.80           O  
ATOM   2859  CB  LEU A 189     -33.625  -5.554 -20.754  1.00  0.80           C  
ATOM   2860  CG  LEU A 189     -33.630  -7.081 -20.508  1.00  0.80           C  
ATOM   2861  CD1 LEU A 189     -35.069  -7.521 -20.130  1.00  0.80           C  
ATOM   2862  CD2 LEU A 189     -33.149  -7.795 -21.759  1.00  0.80           C  
ATOM   2863  H   LEU A 189     -31.671  -4.889 -19.098  1.00  0.80           H  
ATOM   2864  HA  LEU A 189     -31.890  -5.305 -22.043  1.00  0.80           H  
ATOM   2865 1HB  LEU A 189     -33.979  -5.092 -19.831  1.00  0.80           H  
ATOM   2866 2HB  LEU A 189     -34.335  -5.348 -21.490  1.00  0.80           H  
ATOM   2867  HG  LEU A 189     -32.969  -7.323 -19.670  1.00  0.80           H  
ATOM   2868 1HD1 LEU A 189     -35.091  -8.593 -19.948  1.00  0.80           H  
ATOM   2869 2HD1 LEU A 189     -35.389  -6.992 -19.229  1.00  0.80           H  
ATOM   2870 3HD1 LEU A 189     -35.747  -7.280 -20.951  1.00  0.80           H  
ATOM   2871 1HD2 LEU A 189     -33.151  -8.867 -21.585  1.00  0.80           H  
ATOM   2872 2HD2 LEU A 189     -33.805  -7.558 -22.596  1.00  0.80           H  
ATOM   2873 3HD2 LEU A 189     -32.142  -7.464 -21.979  1.00  0.80           H  
ATOM   2874  N   VAL A 190     -32.533  -2.908 -22.590  1.00  0.80           N  
ATOM   2875  CA  VAL A 190     -32.853  -1.492 -22.829  1.00  0.80           C  
ATOM   2876  C   VAL A 190     -34.090  -1.372 -23.730  1.00  0.80           C  
ATOM   2877  O   VAL A 190     -34.133  -1.929 -24.825  1.00  0.80           O  
ATOM   2878  CB  VAL A 190     -31.661  -0.730 -23.438  1.00  0.80           C  
ATOM   2879  CG1 VAL A 190     -32.054   0.721 -23.637  1.00  0.80           C  
ATOM   2880  CG2 VAL A 190     -30.455  -0.842 -22.531  1.00  0.80           C  
ATOM   2881  H   VAL A 190     -32.297  -3.532 -23.365  1.00  0.80           H  
ATOM   2882  HA  VAL A 190     -33.087  -1.017 -21.880  1.00  0.80           H  
ATOM   2883  HB  VAL A 190     -31.425  -1.145 -24.413  1.00  0.80           H  
ATOM   2884 1HG1 VAL A 190     -31.243   1.260 -24.060  1.00  0.80           H  
ATOM   2885 2HG1 VAL A 190     -32.909   0.781 -24.295  1.00  0.80           H  
ATOM   2886 3HG1 VAL A 190     -32.308   1.156 -22.670  1.00  0.80           H  
ATOM   2887 1HG2 VAL A 190     -29.625  -0.296 -22.972  1.00  0.80           H  
ATOM   2888 2HG2 VAL A 190     -30.698  -0.421 -21.565  1.00  0.80           H  
ATOM   2889 3HG2 VAL A 190     -30.177  -1.887 -22.407  1.00  0.80           H  
ATOM   2890  N   TYR A 191     -35.125  -0.696 -23.225  1.00  0.81           N  
ATOM   2891  CA  TYR A 191     -36.421  -0.579 -23.916  1.00  0.81           C  
ATOM   2892  C   TYR A 191     -36.336   0.251 -25.172  1.00  0.81           C  
ATOM   2893  O   TYR A 191     -36.864  -0.115 -26.223  1.00  0.81           O  
ATOM   2894  CB  TYR A 191     -37.472  -0.004 -22.975  1.00  0.81           C  
ATOM   2895  CG  TYR A 191     -38.879   0.098 -23.535  1.00  0.81           C  
ATOM   2896  CD1 TYR A 191     -39.657  -1.050 -23.712  1.00  0.81           C  
ATOM   2897  CD2 TYR A 191     -39.411   1.339 -23.832  1.00  0.81           C  
ATOM   2898  CE1 TYR A 191     -40.944  -0.953 -24.184  1.00  0.81           C  
ATOM   2899  CE2 TYR A 191     -40.707   1.437 -24.309  1.00  0.81           C  
ATOM   2900  CZ  TYR A 191     -41.471   0.295 -24.484  1.00  0.81           C  
ATOM   2901  OH  TYR A 191     -42.761   0.394 -24.953  1.00  0.81           O  
ATOM   2902  H   TYR A 191     -34.992  -0.223 -22.337  1.00  0.81           H  
ATOM   2903  HA  TYR A 191     -36.741  -1.570 -24.229  1.00  0.81           H  
ATOM   2904 1HB  TYR A 191     -37.498  -0.557 -22.054  1.00  0.81           H  
ATOM   2905 2HB  TYR A 191     -37.162   0.990 -22.718  1.00  0.81           H  
ATOM   2906  HD1 TYR A 191     -39.256  -2.023 -23.485  1.00  0.81           H  
ATOM   2907  HD2 TYR A 191     -38.810   2.238 -23.686  1.00  0.81           H  
ATOM   2908  HE1 TYR A 191     -41.544  -1.853 -24.322  1.00  0.81           H  
ATOM   2909  HE2 TYR A 191     -41.129   2.415 -24.543  1.00  0.81           H  
ATOM   2910  HH  TYR A 191     -43.161  -0.479 -24.974  1.00  0.81           H  
ATOM   2911  N   GLY A 192     -35.709   1.404 -25.066  1.00  0.82           N  
ATOM   2912  CA  GLY A 192     -35.604   2.233 -26.238  1.00  0.82           C  
ATOM   2913  C   GLY A 192     -34.487   1.639 -27.051  1.00  0.82           C  
ATOM   2914  O   GLY A 192     -33.806   0.729 -26.593  1.00  0.82           O  
ATOM   2915  H   GLY A 192     -35.291   1.676 -24.190  1.00  0.82           H  
ATOM   2916 1HA  GLY A 192     -36.538   2.227 -26.800  1.00  0.82           H  
ATOM   2917 2HA  GLY A 192     -35.370   3.259 -25.958  1.00  0.82           H  
ATOM   2918  N   HIS A 193     -34.265   2.139 -28.235  1.00  0.83           N  
ATOM   2919  CA  HIS A 193     -33.174   1.583 -29.004  1.00  0.83           C  
ATOM   2920  C   HIS A 193     -31.920   2.275 -28.506  1.00  0.83           C  
ATOM   2921  O   HIS A 193     -32.014   3.343 -27.900  1.00  0.83           O  
ATOM   2922  CB  HIS A 193     -33.459   1.745 -30.485  1.00  0.83           C  
ATOM   2923  CG  HIS A 193     -34.658   0.932 -30.910  1.00  0.83           C  
ATOM   2924  ND1 HIS A 193     -35.294   1.111 -32.121  1.00  0.83           N  
ATOM   2925  CD2 HIS A 193     -35.335  -0.061 -30.270  1.00  0.83           C  
ATOM   2926  CE1 HIS A 193     -36.319   0.270 -32.203  1.00  0.83           C  
ATOM   2927  NE2 HIS A 193     -36.364  -0.447 -31.095  1.00  0.83           N  
ATOM   2928  H   HIS A 193     -34.837   2.885 -28.600  1.00  0.83           H  
ATOM   2929  HA  HIS A 193     -33.066   0.516 -28.805  1.00  0.83           H  
ATOM   2930 1HB  HIS A 193     -33.657   2.789 -30.699  1.00  0.83           H  
ATOM   2931 2HB  HIS A 193     -32.596   1.430 -31.062  1.00  0.83           H  
ATOM   2932  HD2 HIS A 193     -35.110  -0.467 -29.277  1.00  0.83           H  
ATOM   2933  HE1 HIS A 193     -37.011   0.187 -33.042  1.00  0.83           H  
ATOM   2934  HE2 HIS A 193     -37.054  -1.158 -30.880  1.00  0.83           H  
ATOM   2935  N   VAL A 194     -30.759   1.673 -28.702  1.00  0.84           N  
ATOM   2936  CA  VAL A 194     -29.548   2.295 -28.174  1.00  0.84           C  
ATOM   2937  C   VAL A 194     -28.734   2.926 -29.293  1.00  0.84           C  
ATOM   2938  O   VAL A 194     -28.216   2.207 -30.140  1.00  0.84           O  
ATOM   2939  CB  VAL A 194     -28.706   1.230 -27.445  1.00  0.84           C  
ATOM   2940  CG1 VAL A 194     -27.427   1.816 -26.888  1.00  0.84           C  
ATOM   2941  CG2 VAL A 194     -29.544   0.647 -26.355  1.00  0.84           C  
ATOM   2942  H   VAL A 194     -30.732   0.802 -29.234  1.00  0.84           H  
ATOM   2943  HA  VAL A 194     -29.835   3.026 -27.430  1.00  0.84           H  
ATOM   2944  HB  VAL A 194     -28.426   0.477 -28.137  1.00  0.84           H  
ATOM   2945 1HG1 VAL A 194     -26.852   1.043 -26.389  1.00  0.84           H  
ATOM   2946 2HG1 VAL A 194     -26.832   2.246 -27.700  1.00  0.84           H  
ATOM   2947 3HG1 VAL A 194     -27.685   2.576 -26.179  1.00  0.84           H  
ATOM   2948 1HG2 VAL A 194     -29.014  -0.103 -25.827  1.00  0.84           H  
ATOM   2949 2HG2 VAL A 194     -29.797   1.432 -25.685  1.00  0.84           H  
ATOM   2950 3HG2 VAL A 194     -30.451   0.215 -26.770  1.00  0.84           H  
ATOM   2951  N   PRO A 195     -28.578   4.253 -29.347  1.00  0.84           N  
ATOM   2952  CA  PRO A 195     -27.869   4.926 -30.409  1.00  0.84           C  
ATOM   2953  C   PRO A 195     -26.513   4.290 -30.553  1.00  0.84           C  
ATOM   2954  O   PRO A 195     -25.839   4.018 -29.557  1.00  0.84           O  
ATOM   2955  CB  PRO A 195     -27.782   6.362 -29.886  1.00  0.84           C  
ATOM   2956  CG  PRO A 195     -29.017   6.508 -29.017  1.00  0.84           C  
ATOM   2957  CD  PRO A 195     -29.193   5.161 -28.355  1.00  0.84           C  
ATOM   2958  HA  PRO A 195     -28.441   4.868 -31.346  1.00  0.84           H  
ATOM   2959 1HB  PRO A 195     -26.843   6.507 -29.338  1.00  0.84           H  
ATOM   2960 2HB  PRO A 195     -27.766   7.068 -30.732  1.00  0.84           H  
ATOM   2961 1HG  PRO A 195     -28.877   7.320 -28.286  1.00  0.84           H  
ATOM   2962 2HG  PRO A 195     -29.883   6.785 -29.637  1.00  0.84           H  
ATOM   2963 1HD  PRO A 195     -28.686   5.122 -27.416  1.00  0.84           H  
ATOM   2964 2HD  PRO A 195     -30.269   4.986 -28.259  1.00  0.84           H  
ATOM   2965  N   PHE A 196     -26.062   4.103 -31.792  1.00  0.85           N  
ATOM   2966  CA  PHE A 196     -24.764   3.465 -32.000  1.00  0.85           C  
ATOM   2967  C   PHE A 196     -23.662   4.339 -31.414  1.00  0.85           C  
ATOM   2968  O   PHE A 196     -22.576   3.872 -31.094  1.00  0.85           O  
ATOM   2969  CB  PHE A 196     -24.437   3.194 -33.454  1.00  0.85           C  
ATOM   2970  CG  PHE A 196     -23.401   2.111 -33.527  1.00  0.85           C  
ATOM   2971  CD1 PHE A 196     -23.810   0.795 -33.454  1.00  0.85           C  
ATOM   2972  CD2 PHE A 196     -22.046   2.370 -33.589  1.00  0.85           C  
ATOM   2973  CE1 PHE A 196     -22.903  -0.229 -33.480  1.00  0.85           C  
ATOM   2974  CE2 PHE A 196     -21.145   1.333 -33.602  1.00  0.85           C  
ATOM   2975  CZ  PHE A 196     -21.578   0.036 -33.549  1.00  0.85           C  
ATOM   2976  H   PHE A 196     -26.643   4.347 -32.595  1.00  0.85           H  
ATOM   2977  HA  PHE A 196     -24.766   2.510 -31.475  1.00  0.85           H  
ATOM   2978 1HB  PHE A 196     -25.324   2.868 -33.988  1.00  0.85           H  
ATOM   2979 2HB  PHE A 196     -24.055   4.095 -33.931  1.00  0.85           H  
ATOM   2980  HD1 PHE A 196     -24.877   0.582 -33.382  1.00  0.85           H  
ATOM   2981  HD2 PHE A 196     -21.695   3.400 -33.622  1.00  0.85           H  
ATOM   2982  HE1 PHE A 196     -23.247  -1.244 -33.444  1.00  0.85           H  
ATOM   2983  HE2 PHE A 196     -20.089   1.537 -33.664  1.00  0.85           H  
ATOM   2984  HZ  PHE A 196     -20.863  -0.775 -33.566  1.00  0.85           H  
ATOM   2985  N   GLU A 197     -23.957   5.623 -31.256  1.00  0.87           N  
ATOM   2986  CA  GLU A 197     -23.043   6.607 -30.704  1.00  0.87           C  
ATOM   2987  C   GLU A 197     -22.677   6.268 -29.253  1.00  0.87           C  
ATOM   2988  O   GLU A 197     -21.672   6.756 -28.737  1.00  0.87           O  
ATOM   2989  CB  GLU A 197     -23.664   8.003 -30.781  1.00  0.87           C  
ATOM   2990  CG  GLU A 197     -23.836   8.531 -32.206  1.00  0.87           C  
ATOM   2991  CD  GLU A 197     -24.487   9.899 -32.258  1.00  0.87           C  
ATOM   2992  OE1 GLU A 197     -24.813  10.421 -31.218  1.00  0.87           O  
ATOM   2993  OE2 GLU A 197     -24.674  10.411 -33.339  1.00  0.87           O  
ATOM   2994  H   GLU A 197     -24.878   5.926 -31.537  1.00  0.87           H  
ATOM   2995  HA  GLU A 197     -22.130   6.598 -31.297  1.00  0.87           H  
ATOM   2996 1HB  GLU A 197     -24.645   7.990 -30.303  1.00  0.87           H  
ATOM   2997 2HB  GLU A 197     -23.039   8.709 -30.234  1.00  0.87           H  
ATOM   2998 1HG  GLU A 197     -22.851   8.588 -32.679  1.00  0.87           H  
ATOM   2999 2HG  GLU A 197     -24.439   7.820 -32.771  1.00  0.87           H  
ATOM   3000  N   LEU A 198     -23.505   5.454 -28.578  1.00  0.89           N  
ATOM   3001  CA  LEU A 198     -23.217   5.066 -27.208  1.00  0.89           C  
ATOM   3002  C   LEU A 198     -22.328   3.821 -27.167  1.00  0.89           C  
ATOM   3003  O   LEU A 198     -21.918   3.387 -26.090  1.00  0.89           O  
ATOM   3004  CB  LEU A 198     -24.497   4.779 -26.418  1.00  0.89           C  
ATOM   3005  CG  LEU A 198     -25.475   5.941 -26.252  1.00  0.89           C  
ATOM   3006  CD1 LEU A 198     -26.665   5.449 -25.479  1.00  0.89           C  
ATOM   3007  CD2 LEU A 198     -24.813   7.116 -25.557  1.00  0.89           C  
ATOM   3008  H   LEU A 198     -24.328   5.060 -29.030  1.00  0.89           H  
ATOM   3009  HA  LEU A 198     -22.682   5.881 -26.721  1.00  0.89           H  
ATOM   3010 1HB  LEU A 198     -25.030   3.970 -26.924  1.00  0.89           H  
ATOM   3011 2HB  LEU A 198     -24.222   4.440 -25.428  1.00  0.89           H  
ATOM   3012  HG  LEU A 198     -25.817   6.253 -27.233  1.00  0.89           H  
ATOM   3013 1HD1 LEU A 198     -27.392   6.245 -25.383  1.00  0.89           H  
ATOM   3014 2HD1 LEU A 198     -27.091   4.638 -26.003  1.00  0.89           H  
ATOM   3015 3HD1 LEU A 198     -26.354   5.119 -24.486  1.00  0.89           H  
ATOM   3016 1HD2 LEU A 198     -25.532   7.930 -25.462  1.00  0.89           H  
ATOM   3017 2HD2 LEU A 198     -24.480   6.826 -24.575  1.00  0.89           H  
ATOM   3018 3HD2 LEU A 198     -23.959   7.452 -26.147  1.00  0.89           H  
ATOM   3019  N   VAL A 199     -22.026   3.228 -28.325  1.00  0.91           N  
ATOM   3020  CA  VAL A 199     -21.160   2.064 -28.312  1.00  0.91           C  
ATOM   3021  C   VAL A 199     -19.757   2.638 -28.276  1.00  0.91           C  
ATOM   3022  O   VAL A 199     -19.386   3.432 -29.138  1.00  0.91           O  
ATOM   3023  CB  VAL A 199     -21.362   1.170 -29.563  1.00  0.91           C  
ATOM   3024  CG1 VAL A 199     -20.394  -0.032 -29.514  1.00  0.91           C  
ATOM   3025  CG2 VAL A 199     -22.808   0.668 -29.642  1.00  0.91           C  
ATOM   3026  H   VAL A 199     -22.356   3.588 -29.217  1.00  0.91           H  
ATOM   3027  HA  VAL A 199     -21.310   1.478 -27.414  1.00  0.91           H  
ATOM   3028  HB  VAL A 199     -21.128   1.758 -30.450  1.00  0.91           H  
ATOM   3029 1HG1 VAL A 199     -20.519  -0.638 -30.405  1.00  0.91           H  
ATOM   3030 2HG1 VAL A 199     -19.376   0.294 -29.449  1.00  0.91           H  
ATOM   3031 3HG1 VAL A 199     -20.620  -0.625 -28.633  1.00  0.91           H  
ATOM   3032 1HG2 VAL A 199     -22.934   0.057 -30.531  1.00  0.91           H  
ATOM   3033 2HG2 VAL A 199     -23.032   0.075 -28.766  1.00  0.91           H  
ATOM   3034 3HG2 VAL A 199     -23.486   1.520 -29.688  1.00  0.91           H  
ATOM   3035  N   SER A 200     -19.002   2.278 -27.251  1.00  0.93           N  
ATOM   3036  CA  SER A 200     -17.654   2.794 -27.063  1.00  0.93           C  
ATOM   3037  C   SER A 200     -16.590   1.808 -27.488  1.00  0.93           C  
ATOM   3038  O   SER A 200     -15.485   2.207 -27.847  1.00  0.93           O  
ATOM   3039  CB  SER A 200     -17.435   3.187 -25.619  1.00  0.93           C  
ATOM   3040  OG  SER A 200     -18.243   4.278 -25.257  1.00  0.93           O  
ATOM   3041  H   SER A 200     -19.383   1.610 -26.589  1.00  0.93           H  
ATOM   3042  HA  SER A 200     -17.545   3.689 -27.677  1.00  0.93           H  
ATOM   3043 1HB  SER A 200     -17.670   2.338 -24.978  1.00  0.93           H  
ATOM   3044 2HB  SER A 200     -16.386   3.434 -25.467  1.00  0.93           H  
ATOM   3045  HG  SER A 200     -19.156   3.959 -25.253  1.00  0.93           H  
ATOM   3046  N   TYR A 201     -16.903   0.520 -27.421  1.00  0.93           N  
ATOM   3047  CA  TYR A 201     -15.881  -0.457 -27.771  1.00  0.93           C  
ATOM   3048  C   TYR A 201     -16.406  -1.514 -28.696  1.00  0.93           C  
ATOM   3049  O   TYR A 201     -17.502  -2.035 -28.494  1.00  0.93           O  
ATOM   3050  CB  TYR A 201     -15.369  -1.185 -26.526  1.00  0.93           C  
ATOM   3051  CG  TYR A 201     -14.801  -0.295 -25.470  1.00  0.93           C  
ATOM   3052  CD1 TYR A 201     -15.635   0.226 -24.488  1.00  0.93           C  
ATOM   3053  CD2 TYR A 201     -13.461   0.024 -25.486  1.00  0.93           C  
ATOM   3054  CE1 TYR A 201     -15.113   1.065 -23.526  1.00  0.93           C  
ATOM   3055  CE2 TYR A 201     -12.941   0.862 -24.527  1.00  0.93           C  
ATOM   3056  CZ  TYR A 201     -13.763   1.383 -23.548  1.00  0.93           C  
ATOM   3057  OH  TYR A 201     -13.244   2.222 -22.592  1.00  0.93           O  
ATOM   3058  H   TYR A 201     -17.831   0.239 -27.105  1.00  0.93           H  
ATOM   3059  HA  TYR A 201     -15.055   0.046 -28.280  1.00  0.93           H  
ATOM   3060 1HB  TYR A 201     -16.189  -1.751 -26.081  1.00  0.93           H  
ATOM   3061 2HB  TYR A 201     -14.600  -1.903 -26.819  1.00  0.93           H  
ATOM   3062  HD1 TYR A 201     -16.698  -0.025 -24.480  1.00  0.93           H  
ATOM   3063  HD2 TYR A 201     -12.818  -0.387 -26.262  1.00  0.93           H  
ATOM   3064  HE1 TYR A 201     -15.756   1.480 -22.758  1.00  0.93           H  
ATOM   3065  HE2 TYR A 201     -11.881   1.117 -24.542  1.00  0.93           H  
ATOM   3066  HH  TYR A 201     -12.315   2.385 -22.777  1.00  0.93           H  
ATOM   3067  N   VAL A 202     -15.598  -1.906 -29.660  1.00  0.92           N  
ATOM   3068  CA  VAL A 202     -15.968  -3.050 -30.471  1.00  0.92           C  
ATOM   3069  C   VAL A 202     -14.896  -4.101 -30.436  1.00  0.92           C  
ATOM   3070  O   VAL A 202     -13.717  -3.807 -30.654  1.00  0.92           O  
ATOM   3071  CB  VAL A 202     -16.301  -2.645 -31.897  1.00  0.92           C  
ATOM   3072  CG1 VAL A 202     -16.583  -3.837 -32.727  1.00  0.92           C  
ATOM   3073  CG2 VAL A 202     -17.525  -1.803 -31.869  1.00  0.92           C  
ATOM   3074  H   VAL A 202     -14.722  -1.405 -29.835  1.00  0.92           H  
ATOM   3075  HA  VAL A 202     -16.869  -3.485 -30.054  1.00  0.92           H  
ATOM   3076  HB  VAL A 202     -15.477  -2.104 -32.313  1.00  0.92           H  
ATOM   3077 1HG1 VAL A 202     -16.834  -3.492 -33.697  1.00  0.92           H  
ATOM   3078 2HG1 VAL A 202     -15.714  -4.486 -32.775  1.00  0.92           H  
ATOM   3079 3HG1 VAL A 202     -17.418  -4.385 -32.299  1.00  0.92           H  
ATOM   3080 1HG2 VAL A 202     -17.794  -1.494 -32.877  1.00  0.92           H  
ATOM   3081 2HG2 VAL A 202     -18.311  -2.360 -31.438  1.00  0.92           H  
ATOM   3082 3HG2 VAL A 202     -17.355  -0.957 -31.260  1.00  0.92           H  
ATOM   3083  N   CYS A 203     -15.315  -5.320 -30.134  1.00  0.91           N  
ATOM   3084  CA  CYS A 203     -14.382  -6.421 -30.064  1.00  0.91           C  
ATOM   3085  C   CYS A 203     -14.791  -7.537 -31.005  1.00  0.91           C  
ATOM   3086  O   CYS A 203     -15.969  -7.888 -31.090  1.00  0.91           O  
ATOM   3087  CB  CYS A 203     -14.309  -6.975 -28.644  1.00  0.91           C  
ATOM   3088  SG  CYS A 203     -13.779  -5.782 -27.404  1.00  0.91           S  
ATOM   3089  H   CYS A 203     -16.311  -5.465 -29.963  1.00  0.91           H  
ATOM   3090  HA  CYS A 203     -13.408  -6.060 -30.344  1.00  0.91           H  
ATOM   3091 1HB  CYS A 203     -15.269  -7.361 -28.347  1.00  0.91           H  
ATOM   3092 2HB  CYS A 203     -13.606  -7.809 -28.626  1.00  0.91           H  
ATOM   3093  HG  CYS A 203     -13.736  -6.654 -26.391  1.00  0.91           H  
ATOM   3094  N   CYS A 204     -13.825  -8.104 -31.708  1.00  0.90           N  
ATOM   3095  CA  CYS A 204     -14.155  -9.228 -32.583  1.00  0.90           C  
ATOM   3096  C   CYS A 204     -13.273 -10.446 -32.381  1.00  0.90           C  
ATOM   3097  O   CYS A 204     -12.168 -10.369 -31.835  1.00  0.90           O  
ATOM   3098  CB  CYS A 204     -14.125  -8.824 -34.044  1.00  0.90           C  
ATOM   3099  SG  CYS A 204     -15.297  -7.524 -34.484  1.00  0.90           S  
ATOM   3100  H   CYS A 204     -12.875  -7.732 -31.631  1.00  0.90           H  
ATOM   3101  HA  CYS A 204     -15.178  -9.534 -32.368  1.00  0.90           H  
ATOM   3102 1HB  CYS A 204     -13.128  -8.507 -34.313  1.00  0.90           H  
ATOM   3103 2HB  CYS A 204     -14.360  -9.692 -34.656  1.00  0.90           H  
ATOM   3104  HG  CYS A 204     -16.388  -8.229 -34.165  1.00  0.90           H  
ATOM   3105  N   TYR A 205     -13.778 -11.588 -32.839  1.00  0.88           N  
ATOM   3106  CA  TYR A 205     -13.038 -12.857 -32.791  1.00  0.88           C  
ATOM   3107  C   TYR A 205     -11.723 -12.843 -33.559  1.00  0.88           C  
ATOM   3108  O   TYR A 205     -10.710 -13.325 -33.057  1.00  0.88           O  
ATOM   3109  CB  TYR A 205     -13.917 -13.998 -33.258  1.00  0.88           C  
ATOM   3110  CG  TYR A 205     -13.252 -15.349 -33.269  1.00  0.88           C  
ATOM   3111  CD1 TYR A 205     -13.033 -16.013 -32.088  1.00  0.88           C  
ATOM   3112  CD2 TYR A 205     -12.917 -15.941 -34.459  1.00  0.88           C  
ATOM   3113  CE1 TYR A 205     -12.472 -17.260 -32.081  1.00  0.88           C  
ATOM   3114  CE2 TYR A 205     -12.355 -17.194 -34.471  1.00  0.88           C  
ATOM   3115  CZ  TYR A 205     -12.132 -17.857 -33.284  1.00  0.88           C  
ATOM   3116  OH  TYR A 205     -11.574 -19.115 -33.291  1.00  0.88           O  
ATOM   3117  H   TYR A 205     -14.727 -11.567 -33.234  1.00  0.88           H  
ATOM   3118  HA  TYR A 205     -12.775 -13.052 -31.756  1.00  0.88           H  
ATOM   3119 1HB  TYR A 205     -14.806 -14.063 -32.630  1.00  0.88           H  
ATOM   3120 2HB  TYR A 205     -14.255 -13.787 -34.265  1.00  0.88           H  
ATOM   3121  HD1 TYR A 205     -13.299 -15.547 -31.171  1.00  0.88           H  
ATOM   3122  HD2 TYR A 205     -13.109 -15.413 -35.390  1.00  0.88           H  
ATOM   3123  HE1 TYR A 205     -12.301 -17.777 -31.136  1.00  0.88           H  
ATOM   3124  HE2 TYR A 205     -12.094 -17.664 -35.418  1.00  0.88           H  
ATOM   3125  HH  TYR A 205     -11.510 -19.441 -32.391  1.00  0.88           H  
ATOM   3126  N   ASN A 206     -11.745 -12.346 -34.795  1.00  0.88           N  
ATOM   3127  CA  ASN A 206     -10.528 -12.338 -35.599  1.00  0.88           C  
ATOM   3128  C   ASN A 206     -10.393 -11.092 -36.475  1.00  0.88           C  
ATOM   3129  O   ASN A 206     -11.272 -10.220 -36.485  1.00  0.88           O  
ATOM   3130  CB  ASN A 206     -10.458 -13.602 -36.453  1.00  0.88           C  
ATOM   3131  CG  ASN A 206     -11.617 -13.763 -37.445  1.00  0.88           C  
ATOM   3132  OD1 ASN A 206     -12.285 -12.793 -37.842  1.00  0.88           O  
ATOM   3133  ND2 ASN A 206     -11.848 -14.990 -37.861  1.00  0.88           N  
ATOM   3134  H   ASN A 206     -12.606 -11.972 -35.158  1.00  0.88           H  
ATOM   3135  HA  ASN A 206      -9.674 -12.352 -34.925  1.00  0.88           H  
ATOM   3136 1HB  ASN A 206      -9.522 -13.622 -37.006  1.00  0.88           H  
ATOM   3137 2HB  ASN A 206     -10.452 -14.470 -35.790  1.00  0.88           H  
ATOM   3138 1HD2 ASN A 206     -12.584 -15.165 -38.518  1.00  0.88           H  
ATOM   3139 2HD2 ASN A 206     -11.275 -15.745 -37.539  1.00  0.88           H  
ATOM   3140  N   THR A 207      -9.300 -11.050 -37.246  1.00  0.88           N  
ATOM   3141  CA  THR A 207      -8.960  -9.917 -38.102  1.00  0.88           C  
ATOM   3142  C   THR A 207      -9.938  -9.691 -39.238  1.00  0.88           C  
ATOM   3143  O   THR A 207     -10.318  -8.550 -39.518  1.00  0.88           O  
ATOM   3144  CB  THR A 207      -7.557 -10.091 -38.702  1.00  0.88           C  
ATOM   3145  OG1 THR A 207      -6.580 -10.157 -37.654  1.00  0.88           O  
ATOM   3146  CG2 THR A 207      -7.243  -8.918 -39.609  1.00  0.88           C  
ATOM   3147  H   THR A 207      -8.648 -11.818 -37.195  1.00  0.88           H  
ATOM   3148  HA  THR A 207      -8.957  -9.017 -37.490  1.00  0.88           H  
ATOM   3149  HB  THR A 207      -7.520 -11.014 -39.281  1.00  0.88           H  
ATOM   3150  HG1 THR A 207      -5.711 -10.316 -38.037  1.00  0.88           H  
ATOM   3151 1HG2 THR A 207      -6.249  -9.044 -40.037  1.00  0.88           H  
ATOM   3152 2HG2 THR A 207      -7.980  -8.871 -40.413  1.00  0.88           H  
ATOM   3153 3HG2 THR A 207      -7.276  -7.995 -39.033  1.00  0.88           H  
ATOM   3154  N   GLU A 208     -10.331 -10.761 -39.922  1.00  0.88           N  
ATOM   3155  CA  GLU A 208     -11.231 -10.608 -41.054  1.00  0.88           C  
ATOM   3156  C   GLU A 208     -12.577 -10.056 -40.610  1.00  0.88           C  
ATOM   3157  O   GLU A 208     -13.153  -9.181 -41.267  1.00  0.88           O  
ATOM   3158  CB  GLU A 208     -11.415 -11.941 -41.774  1.00  0.88           C  
ATOM   3159  CG  GLU A 208     -10.168 -12.428 -42.512  1.00  0.88           C  
ATOM   3160  CD  GLU A 208     -10.352 -13.774 -43.183  1.00  0.88           C  
ATOM   3161  OE1 GLU A 208     -11.379 -14.382 -42.990  1.00  0.88           O  
ATOM   3162  OE2 GLU A 208      -9.461 -14.189 -43.888  1.00  0.88           O  
ATOM   3163  H   GLU A 208     -10.002 -11.678 -39.653  1.00  0.88           H  
ATOM   3164  HA  GLU A 208     -10.787  -9.895 -41.753  1.00  0.88           H  
ATOM   3165 1HB  GLU A 208     -11.698 -12.707 -41.047  1.00  0.88           H  
ATOM   3166 2HB  GLU A 208     -12.227 -11.858 -42.495  1.00  0.88           H  
ATOM   3167 1HG  GLU A 208      -9.901 -11.691 -43.270  1.00  0.88           H  
ATOM   3168 2HG  GLU A 208      -9.346 -12.490 -41.800  1.00  0.88           H  
ATOM   3169  N   THR A 209     -13.059 -10.530 -39.457  1.00  0.87           N  
ATOM   3170  CA  THR A 209     -14.325 -10.057 -38.945  1.00  0.87           C  
ATOM   3171  C   THR A 209     -14.171  -8.596 -38.576  1.00  0.87           C  
ATOM   3172  O   THR A 209     -14.992  -7.770 -38.969  1.00  0.87           O  
ATOM   3173  CB  THR A 209     -14.777 -10.890 -37.739  1.00  0.87           C  
ATOM   3174  OG1 THR A 209     -14.913 -12.256 -38.149  1.00  0.87           O  
ATOM   3175  CG2 THR A 209     -16.118 -10.374 -37.194  1.00  0.87           C  
ATOM   3176  H   THR A 209     -12.566 -11.251 -38.937  1.00  0.87           H  
ATOM   3177  HA  THR A 209     -15.077 -10.138 -39.727  1.00  0.87           H  
ATOM   3178  HB  THR A 209     -14.022 -10.829 -36.955  1.00  0.87           H  
ATOM   3179  HG1 THR A 209     -14.015 -12.636 -38.216  1.00  0.87           H  
ATOM   3180 1HG2 THR A 209     -16.416 -10.978 -36.340  1.00  0.87           H  
ATOM   3181 2HG2 THR A 209     -16.006  -9.338 -36.883  1.00  0.87           H  
ATOM   3182 3HG2 THR A 209     -16.876 -10.440 -37.967  1.00  0.87           H  
ATOM   3183  N   MET A 210     -13.081  -8.246 -37.885  1.00  0.86           N  
ATOM   3184  CA  MET A 210     -12.899  -6.855 -37.519  1.00  0.86           C  
ATOM   3185  C   MET A 210     -12.744  -5.935 -38.708  1.00  0.86           C  
ATOM   3186  O   MET A 210     -13.222  -4.800 -38.684  1.00  0.86           O  
ATOM   3187  CB  MET A 210     -11.718  -6.645 -36.611  1.00  0.86           C  
ATOM   3188  CG  MET A 210     -11.652  -5.215 -36.242  1.00  0.86           C  
ATOM   3189  SD  MET A 210     -13.128  -4.686 -35.392  1.00  0.86           S  
ATOM   3190  CE  MET A 210     -12.696  -5.255 -33.816  1.00  0.86           C  
ATOM   3191  H   MET A 210     -12.405  -8.946 -37.576  1.00  0.86           H  
ATOM   3192  HA  MET A 210     -13.785  -6.541 -36.979  1.00  0.86           H  
ATOM   3193 1HB  MET A 210     -11.832  -7.241 -35.725  1.00  0.86           H  
ATOM   3194 2HB  MET A 210     -10.796  -6.945 -37.114  1.00  0.86           H  
ATOM   3195 1HG  MET A 210     -10.803  -5.027 -35.599  1.00  0.86           H  
ATOM   3196 2HG  MET A 210     -11.541  -4.635 -37.146  1.00  0.86           H  
ATOM   3197 1HE  MET A 210     -13.473  -5.020 -33.099  1.00  0.86           H  
ATOM   3198 2HE  MET A 210     -12.535  -6.321 -33.841  1.00  0.86           H  
ATOM   3199 3HE  MET A 210     -11.787  -4.780 -33.531  1.00  0.86           H  
ATOM   3200  N   THR A 211     -12.087  -6.403 -39.760  1.00  0.85           N  
ATOM   3201  CA  THR A 211     -11.902  -5.581 -40.933  1.00  0.85           C  
ATOM   3202  C   THR A 211     -13.277  -5.234 -41.493  1.00  0.85           C  
ATOM   3203  O   THR A 211     -13.569  -4.068 -41.803  1.00  0.85           O  
ATOM   3204  CB  THR A 211     -11.058  -6.328 -41.974  1.00  0.85           C  
ATOM   3205  OG1 THR A 211      -9.770  -6.625 -41.406  1.00  0.85           O  
ATOM   3206  CG2 THR A 211     -10.885  -5.482 -43.221  1.00  0.85           C  
ATOM   3207  H   THR A 211     -11.681  -7.336 -39.736  1.00  0.85           H  
ATOM   3208  HA  THR A 211     -11.395  -4.660 -40.649  1.00  0.85           H  
ATOM   3209  HB  THR A 211     -11.552  -7.264 -42.234  1.00  0.85           H  
ATOM   3210  HG1 THR A 211      -9.911  -7.200 -40.616  1.00  0.85           H  
ATOM   3211 1HG2 THR A 211     -10.284  -6.027 -43.946  1.00  0.85           H  
ATOM   3212 2HG2 THR A 211     -11.864  -5.265 -43.649  1.00  0.85           H  
ATOM   3213 3HG2 THR A 211     -10.387  -4.550 -42.962  1.00  0.85           H  
ATOM   3214  N   ARG A 212     -14.144  -6.249 -41.588  1.00  0.83           N  
ATOM   3215  CA  ARG A 212     -15.502  -6.048 -42.066  1.00  0.83           C  
ATOM   3216  C   ARG A 212     -16.262  -5.054 -41.191  1.00  0.83           C  
ATOM   3217  O   ARG A 212     -16.903  -4.130 -41.692  1.00  0.83           O  
ATOM   3218  CB  ARG A 212     -16.260  -7.358 -42.076  1.00  0.83           C  
ATOM   3219  CG  ARG A 212     -17.656  -7.235 -42.589  1.00  0.83           C  
ATOM   3220  CD  ARG A 212     -18.323  -8.522 -42.622  1.00  0.83           C  
ATOM   3221  NE  ARG A 212     -19.659  -8.402 -43.127  1.00  0.83           N  
ATOM   3222  CZ  ARG A 212     -20.558  -9.388 -43.109  1.00  0.83           C  
ATOM   3223  NH1 ARG A 212     -20.269 -10.550 -42.601  1.00  0.83           N  
ATOM   3224  NH2 ARG A 212     -21.752  -9.222 -43.602  1.00  0.83           N  
ATOM   3225  H   ARG A 212     -13.845  -7.193 -41.328  1.00  0.83           H  
ATOM   3226  HA  ARG A 212     -15.455  -5.657 -43.082  1.00  0.83           H  
ATOM   3227 1HB  ARG A 212     -15.727  -8.087 -42.684  1.00  0.83           H  
ATOM   3228 2HB  ARG A 212     -16.319  -7.757 -41.068  1.00  0.83           H  
ATOM   3229 1HG  ARG A 212     -18.218  -6.577 -41.928  1.00  0.83           H  
ATOM   3230 2HG  ARG A 212     -17.646  -6.818 -43.597  1.00  0.83           H  
ATOM   3231 1HD  ARG A 212     -17.771  -9.206 -43.266  1.00  0.83           H  
ATOM   3232 2HD  ARG A 212     -18.372  -8.929 -41.615  1.00  0.83           H  
ATOM   3233  HE  ARG A 212     -19.934  -7.520 -43.535  1.00  0.83           H  
ATOM   3234 1HH1 ARG A 212     -19.361 -10.732 -42.211  1.00  0.83           H  
ATOM   3235 2HH1 ARG A 212     -21.009 -11.271 -42.618  1.00  0.83           H  
ATOM   3236 1HH2 ARG A 212     -22.026  -8.347 -44.016  1.00  0.83           H  
ATOM   3237 2HH2 ARG A 212     -22.396 -10.027 -43.545  1.00  0.83           H  
ATOM   3238  N   VAL A 213     -16.153  -5.225 -39.877  1.00  0.81           N  
ATOM   3239  CA  VAL A 213     -16.837  -4.370 -38.916  1.00  0.81           C  
ATOM   3240  C   VAL A 213     -16.395  -2.928 -38.991  1.00  0.81           C  
ATOM   3241  O   VAL A 213     -17.236  -2.029 -39.045  1.00  0.81           O  
ATOM   3242  CB  VAL A 213     -16.590  -4.929 -37.524  1.00  0.81           C  
ATOM   3243  CG1 VAL A 213     -17.034  -4.035 -36.464  1.00  0.81           C  
ATOM   3244  CG2 VAL A 213     -17.317  -6.192 -37.417  1.00  0.81           C  
ATOM   3245  H   VAL A 213     -15.596  -6.007 -39.527  1.00  0.81           H  
ATOM   3246  HA  VAL A 213     -17.903  -4.415 -39.126  1.00  0.81           H  
ATOM   3247  HB  VAL A 213     -15.533  -5.096 -37.396  1.00  0.81           H  
ATOM   3248 1HG1 VAL A 213     -16.817  -4.536 -35.544  1.00  0.81           H  
ATOM   3249 2HG1 VAL A 213     -16.486  -3.096 -36.521  1.00  0.81           H  
ATOM   3250 3HG1 VAL A 213     -18.086  -3.851 -36.543  1.00  0.81           H  
ATOM   3251 1HG2 VAL A 213     -17.119  -6.585 -36.459  1.00  0.81           H  
ATOM   3252 2HG2 VAL A 213     -18.370  -6.016 -37.536  1.00  0.81           H  
ATOM   3253 3HG2 VAL A 213     -16.996  -6.880 -38.170  1.00  0.81           H  
ATOM   3254  N   ARG A 214     -15.087  -2.700 -39.056  1.00  0.80           N  
ATOM   3255  CA  ARG A 214     -14.567  -1.352 -39.181  1.00  0.80           C  
ATOM   3256  C   ARG A 214     -15.049  -0.724 -40.480  1.00  0.80           C  
ATOM   3257  O   ARG A 214     -15.419   0.450 -40.503  1.00  0.80           O  
ATOM   3258  CB  ARG A 214     -13.046  -1.370 -39.164  1.00  0.80           C  
ATOM   3259  CG  ARG A 214     -12.407  -1.667 -37.828  1.00  0.80           C  
ATOM   3260  CD  ARG A 214     -10.929  -1.849 -37.963  1.00  0.80           C  
ATOM   3261  NE  ARG A 214     -10.273  -2.095 -36.679  1.00  0.80           N  
ATOM   3262  CZ  ARG A 214      -9.028  -2.597 -36.528  1.00  0.80           C  
ATOM   3263  NH1 ARG A 214      -8.326  -2.924 -37.592  1.00  0.80           N  
ATOM   3264  NH2 ARG A 214      -8.499  -2.764 -35.316  1.00  0.80           N  
ATOM   3265  H   ARG A 214     -14.438  -3.483 -39.005  1.00  0.80           H  
ATOM   3266  HA  ARG A 214     -14.926  -0.759 -38.340  1.00  0.80           H  
ATOM   3267 1HB  ARG A 214     -12.697  -2.133 -39.863  1.00  0.80           H  
ATOM   3268 2HB  ARG A 214     -12.668  -0.411 -39.510  1.00  0.80           H  
ATOM   3269 1HG  ARG A 214     -12.586  -0.834 -37.157  1.00  0.80           H  
ATOM   3270 2HG  ARG A 214     -12.846  -2.562 -37.417  1.00  0.80           H  
ATOM   3271 1HD  ARG A 214     -10.737  -2.704 -38.613  1.00  0.80           H  
ATOM   3272 2HD  ARG A 214     -10.493  -0.955 -38.401  1.00  0.80           H  
ATOM   3273  HE  ARG A 214     -10.784  -1.861 -35.850  1.00  0.80           H  
ATOM   3274 1HH1 ARG A 214      -8.720  -2.802 -38.515  1.00  0.80           H  
ATOM   3275 2HH1 ARG A 214      -7.393  -3.298 -37.486  1.00  0.80           H  
ATOM   3276 1HH2 ARG A 214      -9.014  -2.501 -34.459  1.00  0.80           H  
ATOM   3277 2HH2 ARG A 214      -7.568  -3.136 -35.224  1.00  0.80           H  
ATOM   3278  N   THR A 215     -15.093  -1.515 -41.557  1.00  0.82           N  
ATOM   3279  CA  THR A 215     -15.536  -1.010 -42.844  1.00  0.82           C  
ATOM   3280  C   THR A 215     -16.998  -0.585 -42.777  1.00  0.82           C  
ATOM   3281  O   THR A 215     -17.366   0.500 -43.230  1.00  0.82           O  
ATOM   3282  CB  THR A 215     -15.365  -2.085 -43.932  1.00  0.82           C  
ATOM   3283  OG1 THR A 215     -13.973  -2.446 -44.031  1.00  0.82           O  
ATOM   3284  CG2 THR A 215     -15.861  -1.569 -45.267  1.00  0.82           C  
ATOM   3285  H   THR A 215     -14.769  -2.482 -41.498  1.00  0.82           H  
ATOM   3286  HA  THR A 215     -14.935  -0.140 -43.105  1.00  0.82           H  
ATOM   3287  HB  THR A 215     -15.935  -2.966 -43.664  1.00  0.82           H  
ATOM   3288  HG1 THR A 215     -13.707  -2.898 -43.192  1.00  0.82           H  
ATOM   3289 1HG2 THR A 215     -15.736  -2.344 -46.021  1.00  0.82           H  
ATOM   3290 2HG2 THR A 215     -16.918  -1.310 -45.182  1.00  0.82           H  
ATOM   3291 3HG2 THR A 215     -15.291  -0.688 -45.551  1.00  0.82           H  
ATOM   3292  N   LEU A 216     -17.834  -1.434 -42.185  1.00  0.86           N  
ATOM   3293  CA  LEU A 216     -19.251  -1.138 -42.055  1.00  0.86           C  
ATOM   3294  C   LEU A 216     -19.513   0.059 -41.134  1.00  0.86           C  
ATOM   3295  O   LEU A 216     -20.378   0.894 -41.411  1.00  0.86           O  
ATOM   3296  CB  LEU A 216     -19.980  -2.372 -41.506  1.00  0.86           C  
ATOM   3297  CG  LEU A 216     -20.083  -3.581 -42.416  1.00  0.86           C  
ATOM   3298  CD1 LEU A 216     -20.644  -4.751 -41.608  1.00  0.86           C  
ATOM   3299  CD2 LEU A 216     -20.987  -3.233 -43.576  1.00  0.86           C  
ATOM   3300  H   LEU A 216     -17.474  -2.322 -41.837  1.00  0.86           H  
ATOM   3301  HA  LEU A 216     -19.643  -0.906 -43.043  1.00  0.86           H  
ATOM   3302 1HB  LEU A 216     -19.510  -2.677 -40.567  1.00  0.86           H  
ATOM   3303 2HB  LEU A 216     -20.967  -2.102 -41.324  1.00  0.86           H  
ATOM   3304  HG  LEU A 216     -19.104  -3.858 -42.793  1.00  0.86           H  
ATOM   3305 1HD1 LEU A 216     -20.737  -5.628 -42.243  1.00  0.86           H  
ATOM   3306 2HD1 LEU A 216     -19.965  -4.970 -40.793  1.00  0.86           H  
ATOM   3307 3HD1 LEU A 216     -21.619  -4.481 -41.211  1.00  0.86           H  
ATOM   3308 1HD2 LEU A 216     -21.080  -4.096 -44.236  1.00  0.86           H  
ATOM   3309 2HD2 LEU A 216     -21.971  -2.952 -43.199  1.00  0.86           H  
ATOM   3310 3HD2 LEU A 216     -20.558  -2.396 -44.127  1.00  0.86           H  
ATOM   3311  N   LEU A 217     -18.746   0.160 -40.048  1.00  0.95           N  
ATOM   3312  CA  LEU A 217     -18.899   1.242 -39.087  1.00  0.95           C  
ATOM   3313  C   LEU A 217     -18.133   2.511 -39.427  1.00  0.95           C  
ATOM   3314  O   LEU A 217     -18.396   3.553 -38.841  1.00  0.95           O  
ATOM   3315  CB  LEU A 217     -18.529   0.729 -37.692  1.00  0.95           C  
ATOM   3316  CG  LEU A 217     -19.503  -0.301 -37.169  1.00  0.95           C  
ATOM   3317  CD1 LEU A 217     -19.036  -0.918 -35.871  1.00  0.95           C  
ATOM   3318  CD2 LEU A 217     -20.791   0.419 -36.981  1.00  0.95           C  
ATOM   3319  H   LEU A 217     -18.053  -0.561 -39.857  1.00  0.95           H  
ATOM   3320  HA  LEU A 217     -19.954   1.504 -39.063  1.00  0.95           H  
ATOM   3321 1HB  LEU A 217     -17.535   0.274 -37.735  1.00  0.95           H  
ATOM   3322 2HB  LEU A 217     -18.511   1.571 -37.004  1.00  0.95           H  
ATOM   3323  HG  LEU A 217     -19.622  -1.098 -37.902  1.00  0.95           H  
ATOM   3324 1HD1 LEU A 217     -19.773  -1.640 -35.525  1.00  0.95           H  
ATOM   3325 2HD1 LEU A 217     -18.113  -1.419 -36.056  1.00  0.95           H  
ATOM   3326 3HD1 LEU A 217     -18.897  -0.149 -35.119  1.00  0.95           H  
ATOM   3327 1HD2 LEU A 217     -21.559  -0.269 -36.625  1.00  0.95           H  
ATOM   3328 2HD2 LEU A 217     -20.660   1.219 -36.272  1.00  0.95           H  
ATOM   3329 3HD2 LEU A 217     -21.076   0.843 -37.928  1.00  0.95           H  
ATOM   3330  N   ASP A 218     -17.234   2.464 -40.410  1.00  1.09           N  
ATOM   3331  CA  ASP A 218     -16.485   3.640 -40.856  1.00  1.09           C  
ATOM   3332  C   ASP A 218     -17.293   4.967 -40.832  1.00  1.09           C  
ATOM   3333  O   ASP A 218     -16.828   5.920 -40.208  1.00  1.09           O  
ATOM   3334  CB  ASP A 218     -15.808   3.380 -42.222  1.00  1.09           C  
ATOM   3335  CG  ASP A 218     -14.935   4.552 -42.732  1.00  1.09           C  
ATOM   3336  OD1 ASP A 218     -13.955   4.865 -42.089  1.00  1.09           O  
ATOM   3337  OD2 ASP A 218     -15.239   5.099 -43.772  1.00  1.09           O  
ATOM   3338  H   ASP A 218     -17.011   1.568 -40.838  1.00  1.09           H  
ATOM   3339  HA  ASP A 218     -15.662   3.769 -40.153  1.00  1.09           H  
ATOM   3340 1HB  ASP A 218     -15.149   2.518 -42.103  1.00  1.09           H  
ATOM   3341 2HB  ASP A 218     -16.515   3.092 -42.976  1.00  1.09           H  
ATOM   3342  N   PRO A 219     -18.465   5.108 -41.518  1.00  1.27           N  
ATOM   3343  CA  PRO A 219     -19.284   6.318 -41.559  1.00  1.27           C  
ATOM   3344  C   PRO A 219     -19.977   6.706 -40.244  1.00  1.27           C  
ATOM   3345  O   PRO A 219     -20.550   7.794 -40.150  1.00  1.27           O  
ATOM   3346  CB  PRO A 219     -20.323   5.994 -42.641  1.00  1.27           C  
ATOM   3347  CG  PRO A 219     -20.422   4.499 -42.653  1.00  1.27           C  
ATOM   3348  CD  PRO A 219     -19.019   4.025 -42.393  1.00  1.27           C  
ATOM   3349  HA  PRO A 219     -18.640   7.148 -41.898  1.00  1.27           H  
ATOM   3350 1HB  PRO A 219     -21.280   6.478 -42.389  1.00  1.27           H  
ATOM   3351 2HB  PRO A 219     -20.000   6.407 -43.607  1.00  1.27           H  
ATOM   3352 1HG  PRO A 219     -21.122   4.153 -41.879  1.00  1.27           H  
ATOM   3353 2HG  PRO A 219     -20.813   4.145 -43.617  1.00  1.27           H  
ATOM   3354 1HD  PRO A 219     -19.092   3.063 -41.934  1.00  1.27           H  
ATOM   3355 2HD  PRO A 219     -18.481   3.991 -43.344  1.00  1.27           H  
ATOM   3356  N   VAL A 220     -20.009   5.809 -39.259  1.00  1.49           N  
ATOM   3357  CA  VAL A 220     -20.720   6.097 -38.022  1.00  1.49           C  
ATOM   3358  C   VAL A 220     -19.790   6.744 -36.996  1.00  1.49           C  
ATOM   3359  O   VAL A 220     -18.829   6.127 -36.533  1.00  1.49           O  
ATOM   3360  CB  VAL A 220     -21.283   4.789 -37.422  1.00  1.49           C  
ATOM   3361  CG1 VAL A 220     -22.013   5.075 -36.123  1.00  1.49           C  
ATOM   3362  CG2 VAL A 220     -22.179   4.095 -38.433  1.00  1.49           C  
ATOM   3363  H   VAL A 220     -19.503   4.932 -39.328  1.00  1.49           H  
ATOM   3364  HA  VAL A 220     -21.543   6.777 -38.240  1.00  1.49           H  
ATOM   3365  HB  VAL A 220     -20.448   4.124 -37.185  1.00  1.49           H  
ATOM   3366 1HG1 VAL A 220     -22.377   4.145 -35.725  1.00  1.49           H  
ATOM   3367 2HG1 VAL A 220     -21.337   5.543 -35.410  1.00  1.49           H  
ATOM   3368 3HG1 VAL A 220     -22.854   5.741 -36.315  1.00  1.49           H  
ATOM   3369 1HG2 VAL A 220     -22.548   3.162 -38.004  1.00  1.49           H  
ATOM   3370 2HG2 VAL A 220     -23.020   4.740 -38.683  1.00  1.49           H  
ATOM   3371 3HG2 VAL A 220     -21.604   3.876 -39.337  1.00  1.49           H  
ATOM   3372  N   GLY A 221     -20.107   7.967 -36.567  1.00  1.70           N  
ATOM   3373  CA  GLY A 221     -19.259   8.708 -35.619  1.00  1.70           C  
ATOM   3374  C   GLY A 221     -19.437   8.238 -34.171  1.00  1.70           C  
ATOM   3375  O   GLY A 221     -19.842   9.007 -33.301  1.00  1.70           O  
ATOM   3376  H   GLY A 221     -20.927   8.415 -36.953  1.00  1.70           H  
ATOM   3377 1HA  GLY A 221     -18.215   8.595 -35.911  1.00  1.70           H  
ATOM   3378 2HA  GLY A 221     -19.491   9.770 -35.688  1.00  1.70           H  
ATOM   3379  N   GLY A 222     -19.167   6.958 -33.947  1.00  1.83           N  
ATOM   3380  CA  GLY A 222     -19.373   6.304 -32.662  1.00  1.83           C  
ATOM   3381  C   GLY A 222     -18.103   5.817 -31.968  1.00  1.83           C  
ATOM   3382  O   GLY A 222     -17.387   6.584 -31.316  1.00  1.83           O  
ATOM   3383  H   GLY A 222     -18.819   6.426 -34.742  1.00  1.83           H  
ATOM   3384 1HA  GLY A 222     -19.889   6.994 -31.995  1.00  1.83           H  
ATOM   3385 2HA  GLY A 222     -20.049   5.459 -32.801  1.00  1.83           H  
ATOM   3386  N   VAL A 223     -17.853   4.524 -32.138  1.00  1.83           N  
ATOM   3387  CA  VAL A 223     -16.846   3.742 -31.430  1.00  1.83           C  
ATOM   3388  C   VAL A 223     -15.396   4.170 -31.500  1.00  1.83           C  
ATOM   3389  O   VAL A 223     -14.773   4.353 -30.463  1.00  1.83           O  
ATOM   3390  CB  VAL A 223     -16.945   2.327 -32.013  1.00  1.83           C  
ATOM   3391  CG1 VAL A 223     -15.815   1.417 -31.542  1.00  1.83           C  
ATOM   3392  CG2 VAL A 223     -18.232   1.799 -31.606  1.00  1.83           C  
ATOM   3393  H   VAL A 223     -18.474   4.020 -32.753  1.00  1.83           H  
ATOM   3394  HA  VAL A 223     -17.139   3.718 -30.378  1.00  1.83           H  
ATOM   3395  HB  VAL A 223     -16.898   2.390 -33.091  1.00  1.83           H  
ATOM   3396 1HG1 VAL A 223     -15.914   0.455 -31.982  1.00  1.83           H  
ATOM   3397 2HG1 VAL A 223     -14.883   1.802 -31.845  1.00  1.83           H  
ATOM   3398 3HG1 VAL A 223     -15.832   1.328 -30.459  1.00  1.83           H  
ATOM   3399 1HG2 VAL A 223     -18.396   0.827 -32.015  1.00  1.83           H  
ATOM   3400 2HG2 VAL A 223     -18.225   1.759 -30.539  1.00  1.83           H  
ATOM   3401 3HG2 VAL A 223     -19.016   2.466 -31.939  1.00  1.83           H  
ATOM   3402  N   ARG A 224     -14.808   4.259 -32.691  1.00  1.70           N  
ATOM   3403  CA  ARG A 224     -13.393   4.655 -32.881  1.00  1.70           C  
ATOM   3404  C   ARG A 224     -12.311   3.671 -32.306  1.00  1.70           C  
ATOM   3405  O   ARG A 224     -11.230   3.540 -32.884  1.00  1.70           O  
ATOM   3406  CB  ARG A 224     -13.190   6.042 -32.279  1.00  1.70           C  
ATOM   3407  CG  ARG A 224     -13.938   7.158 -33.008  1.00  1.70           C  
ATOM   3408  CD  ARG A 224     -14.006   8.396 -32.188  1.00  1.70           C  
ATOM   3409  NE  ARG A 224     -14.977   8.252 -31.094  1.00  1.70           N  
ATOM   3410  CZ  ARG A 224     -15.009   8.990 -29.971  1.00  1.70           C  
ATOM   3411  NH1 ARG A 224     -14.106   9.926 -29.750  1.00  1.70           N  
ATOM   3412  NH2 ARG A 224     -15.966   8.761 -29.089  1.00  1.70           N  
ATOM   3413  H   ARG A 224     -15.371   4.080 -33.510  1.00  1.70           H  
ATOM   3414  HA  ARG A 224     -13.225   4.740 -33.954  1.00  1.70           H  
ATOM   3415 1HB  ARG A 224     -13.448   6.092 -31.235  1.00  1.70           H  
ATOM   3416 2HB  ARG A 224     -12.133   6.289 -32.345  1.00  1.70           H  
ATOM   3417 1HG  ARG A 224     -13.429   7.388 -33.942  1.00  1.70           H  
ATOM   3418 2HG  ARG A 224     -14.962   6.835 -33.218  1.00  1.70           H  
ATOM   3419 1HD  ARG A 224     -13.030   8.601 -31.753  1.00  1.70           H  
ATOM   3420 2HD  ARG A 224     -14.314   9.234 -32.811  1.00  1.70           H  
ATOM   3421  HE  ARG A 224     -15.732   7.550 -31.204  1.00  1.70           H  
ATOM   3422 1HH1 ARG A 224     -13.378  10.095 -30.430  1.00  1.70           H  
ATOM   3423 2HH1 ARG A 224     -14.142  10.472 -28.902  1.00  1.70           H  
ATOM   3424 1HH2 ARG A 224     -16.659   8.034 -29.285  1.00  1.70           H  
ATOM   3425 2HH2 ARG A 224     -16.015   9.298 -28.240  1.00  1.70           H  
ATOM   3426  N   LYS A 225     -12.645   2.928 -31.242  1.00  1.51           N  
ATOM   3427  CA  LYS A 225     -11.812   1.906 -30.605  1.00  1.51           C  
ATOM   3428  C   LYS A 225     -12.255   0.484 -30.955  1.00  1.51           C  
ATOM   3429  O   LYS A 225     -13.222  -0.041 -30.383  1.00  1.51           O  
ATOM   3430  CB  LYS A 225     -11.863   2.080 -29.087  1.00  1.51           C  
ATOM   3431  CG  LYS A 225     -11.043   1.071 -28.284  1.00  1.51           C  
ATOM   3432  CD  LYS A 225      -9.547   1.242 -28.524  1.00  1.51           C  
ATOM   3433  CE  LYS A 225      -8.729   0.374 -27.575  1.00  1.51           C  
ATOM   3434  NZ  LYS A 225      -7.266   0.465 -27.855  1.00  1.51           N  
ATOM   3435  H   LYS A 225     -13.526   3.147 -30.808  1.00  1.51           H  
ATOM   3436  HA  LYS A 225     -10.786   2.033 -30.949  1.00  1.51           H  
ATOM   3437 1HB  LYS A 225     -11.514   3.078 -28.827  1.00  1.51           H  
ATOM   3438 2HB  LYS A 225     -12.903   2.005 -28.752  1.00  1.51           H  
ATOM   3439 1HG  LYS A 225     -11.245   1.211 -27.226  1.00  1.51           H  
ATOM   3440 2HG  LYS A 225     -11.338   0.057 -28.566  1.00  1.51           H  
ATOM   3441 1HD  LYS A 225      -9.315   0.957 -29.553  1.00  1.51           H  
ATOM   3442 2HD  LYS A 225      -9.271   2.287 -28.382  1.00  1.51           H  
ATOM   3443 1HE  LYS A 225      -8.912   0.699 -26.552  1.00  1.51           H  
ATOM   3444 2HE  LYS A 225      -9.047  -0.655 -27.674  1.00  1.51           H  
ATOM   3445 1HZ  LYS A 225      -6.760  -0.121 -27.206  1.00  1.51           H  
ATOM   3446 2HZ  LYS A 225      -7.086   0.154 -28.802  1.00  1.51           H  
ATOM   3447 3HZ  LYS A 225      -6.961   1.423 -27.752  1.00  1.51           H  
ATOM   3448  N   TYR A 226     -11.491  -0.148 -31.839  1.00  1.32           N  
ATOM   3449  CA  TYR A 226     -11.790  -1.484 -32.335  1.00  1.32           C  
ATOM   3450  C   TYR A 226     -10.634  -2.436 -32.076  1.00  1.32           C  
ATOM   3451  O   TYR A 226      -9.511  -2.180 -32.529  1.00  1.32           O  
ATOM   3452  CB  TYR A 226     -12.003  -1.412 -33.831  1.00  1.32           C  
ATOM   3453  CG  TYR A 226     -13.122  -0.565 -34.281  1.00  1.32           C  
ATOM   3454  CD1 TYR A 226     -12.914   0.789 -34.440  1.00  1.32           C  
ATOM   3455  CD2 TYR A 226     -14.342  -1.115 -34.564  1.00  1.32           C  
ATOM   3456  CE1 TYR A 226     -13.930   1.586 -34.875  1.00  1.32           C  
ATOM   3457  CE2 TYR A 226     -15.357  -0.315 -34.991  1.00  1.32           C  
ATOM   3458  CZ  TYR A 226     -15.154   1.035 -35.147  1.00  1.32           C  
ATOM   3459  OH  TYR A 226     -16.160   1.846 -35.582  1.00  1.32           O  
ATOM   3460  H   TYR A 226     -10.699   0.348 -32.227  1.00  1.32           H  
ATOM   3461  HA  TYR A 226     -12.677  -1.870 -31.834  1.00  1.32           H  
ATOM   3462 1HB  TYR A 226     -11.099  -1.004 -34.265  1.00  1.32           H  
ATOM   3463 2HB  TYR A 226     -12.133  -2.384 -34.220  1.00  1.32           H  
ATOM   3464  HD1 TYR A 226     -11.937   1.226 -34.223  1.00  1.32           H  
ATOM   3465  HD2 TYR A 226     -14.500  -2.185 -34.445  1.00  1.32           H  
ATOM   3466  HE1 TYR A 226     -13.767   2.650 -35.005  1.00  1.32           H  
ATOM   3467  HE2 TYR A 226     -16.306  -0.743 -35.205  1.00  1.32           H  
ATOM   3468  HH  TYR A 226     -16.959   1.326 -35.695  1.00  1.32           H  
ATOM   3469  N   VAL A 227     -10.908  -3.545 -31.398  1.00  1.17           N  
ATOM   3470  CA  VAL A 227      -9.865  -4.515 -31.082  1.00  1.17           C  
ATOM   3471  C   VAL A 227     -10.226  -5.949 -31.436  1.00  1.17           C  
ATOM   3472  O   VAL A 227     -11.394  -6.335 -31.391  1.00  1.17           O  
ATOM   3473  CB  VAL A 227      -9.576  -4.483 -29.586  1.00  1.17           C  
ATOM   3474  CG1 VAL A 227      -9.071  -3.122 -29.156  1.00  1.17           C  
ATOM   3475  CG2 VAL A 227     -10.831  -4.822 -28.861  1.00  1.17           C  
ATOM   3476  H   VAL A 227     -11.867  -3.698 -31.071  1.00  1.17           H  
ATOM   3477  HA  VAL A 227      -8.964  -4.243 -31.630  1.00  1.17           H  
ATOM   3478  HB  VAL A 227      -8.807  -5.213 -29.364  1.00  1.17           H  
ATOM   3479 1HG1 VAL A 227      -8.866  -3.138 -28.087  1.00  1.17           H  
ATOM   3480 2HG1 VAL A 227      -8.156  -2.886 -29.701  1.00  1.17           H  
ATOM   3481 3HG1 VAL A 227      -9.825  -2.367 -29.367  1.00  1.17           H  
ATOM   3482 1HG2 VAL A 227     -10.648  -4.828 -27.788  1.00  1.17           H  
ATOM   3483 2HG2 VAL A 227     -11.599  -4.081 -29.096  1.00  1.17           H  
ATOM   3484 3HG2 VAL A 227     -11.172  -5.803 -29.177  1.00  1.17           H  
ATOM   3485  N   ILE A 228      -9.220  -6.762 -31.684  1.00  1.08           N  
ATOM   3486  CA  ILE A 228      -9.463  -8.173 -31.902  1.00  1.08           C  
ATOM   3487  C   ILE A 228      -9.051  -8.905 -30.641  1.00  1.08           C  
ATOM   3488  O   ILE A 228      -7.920  -8.746 -30.173  1.00  1.08           O  
ATOM   3489  CB  ILE A 228      -8.701  -8.684 -33.120  1.00  1.08           C  
ATOM   3490  CG1 ILE A 228      -9.178  -7.951 -34.363  1.00  1.08           C  
ATOM   3491  CG2 ILE A 228      -8.939 -10.146 -33.282  1.00  1.08           C  
ATOM   3492  CD1 ILE A 228      -8.415  -6.676 -34.676  1.00  1.08           C  
ATOM   3493  H   ILE A 228      -8.274  -6.403 -31.718  1.00  1.08           H  
ATOM   3494  HA  ILE A 228     -10.528  -8.343 -32.067  1.00  1.08           H  
ATOM   3495  HB  ILE A 228      -7.636  -8.495 -33.000  1.00  1.08           H  
ATOM   3496 1HG1 ILE A 228      -9.096  -8.621 -35.207  1.00  1.08           H  
ATOM   3497 2HG1 ILE A 228     -10.225  -7.704 -34.222  1.00  1.08           H  
ATOM   3498 1HG2 ILE A 228      -8.397 -10.500 -34.152  1.00  1.08           H  
ATOM   3499 2HG2 ILE A 228      -8.600 -10.668 -32.419  1.00  1.08           H  
ATOM   3500 3HG2 ILE A 228     -10.007 -10.319 -33.410  1.00  1.08           H  
ATOM   3501 1HD1 ILE A 228      -8.815  -6.225 -35.576  1.00  1.08           H  
ATOM   3502 2HD1 ILE A 228      -8.503  -5.975 -33.853  1.00  1.08           H  
ATOM   3503 3HD1 ILE A 228      -7.365  -6.918 -34.836  1.00  1.08           H  
ATOM   3504  N   LYS A 229      -9.988  -9.631 -30.051  1.00  1.04           N  
ATOM   3505  CA  LYS A 229      -9.771 -10.302 -28.773  1.00  1.04           C  
ATOM   3506  C   LYS A 229     -10.326 -11.725 -28.735  1.00  1.04           C  
ATOM   3507  O   LYS A 229     -11.339 -11.958 -28.075  1.00  1.04           O  
ATOM   3508  CB  LYS A 229     -10.418  -9.498 -27.642  1.00  1.04           C  
ATOM   3509  CG  LYS A 229      -9.878  -8.082 -27.397  1.00  1.04           C  
ATOM   3510  CD  LYS A 229      -8.461  -8.110 -26.827  1.00  1.04           C  
ATOM   3511  CE  LYS A 229      -7.948  -6.706 -26.511  1.00  1.04           C  
ATOM   3512  NZ  LYS A 229      -6.543  -6.728 -25.994  1.00  1.04           N  
ATOM   3513  H   LYS A 229     -10.879  -9.743 -30.540  1.00  1.04           H  
ATOM   3514  HA  LYS A 229      -8.699 -10.339 -28.582  1.00  1.04           H  
ATOM   3515 1HB  LYS A 229     -11.476  -9.400 -27.861  1.00  1.04           H  
ATOM   3516 2HB  LYS A 229     -10.326 -10.049 -26.709  1.00  1.04           H  
ATOM   3517 1HG  LYS A 229      -9.866  -7.535 -28.325  1.00  1.04           H  
ATOM   3518 2HG  LYS A 229     -10.534  -7.560 -26.699  1.00  1.04           H  
ATOM   3519 1HD  LYS A 229      -8.452  -8.703 -25.911  1.00  1.04           H  
ATOM   3520 2HD  LYS A 229      -7.787  -8.575 -27.547  1.00  1.04           H  
ATOM   3521 1HE  LYS A 229      -7.976  -6.109 -27.411  1.00  1.04           H  
ATOM   3522 2HE  LYS A 229      -8.596  -6.248 -25.763  1.00  1.04           H  
ATOM   3523 1HZ  LYS A 229      -6.237  -5.785 -25.801  1.00  1.04           H  
ATOM   3524 2HZ  LYS A 229      -6.502  -7.276 -25.147  1.00  1.04           H  
ATOM   3525 3HZ  LYS A 229      -5.939  -7.142 -26.693  1.00  1.04           H  
ATOM   3526  N   PRO A 230      -9.663 -12.722 -29.351  1.00  1.07           N  
ATOM   3527  CA  PRO A 230     -10.132 -14.097 -29.502  1.00  1.07           C  
ATOM   3528  C   PRO A 230     -10.450 -14.753 -28.151  1.00  1.07           C  
ATOM   3529  O   PRO A 230     -11.264 -15.671 -28.057  1.00  1.07           O  
ATOM   3530  CB  PRO A 230      -8.927 -14.785 -30.159  1.00  1.07           C  
ATOM   3531  CG  PRO A 230      -8.162 -13.667 -30.834  1.00  1.07           C  
ATOM   3532  CD  PRO A 230      -8.315 -12.492 -29.903  1.00  1.07           C  
ATOM   3533  HA  PRO A 230     -11.007 -14.112 -30.173  1.00  1.07           H  
ATOM   3534 1HB  PRO A 230      -8.335 -15.317 -29.401  1.00  1.07           H  
ATOM   3535 2HB  PRO A 230      -9.282 -15.539 -30.879  1.00  1.07           H  
ATOM   3536 1HG  PRO A 230      -7.114 -13.958 -30.987  1.00  1.07           H  
ATOM   3537 2HG  PRO A 230      -8.581 -13.468 -31.829  1.00  1.07           H  
ATOM   3538 1HD  PRO A 230      -7.561 -12.525 -29.106  1.00  1.07           H  
ATOM   3539 2HD  PRO A 230      -8.251 -11.590 -30.471  1.00  1.07           H  
ATOM   3540  N   GLY A 231      -9.826 -14.254 -27.080  1.00  1.16           N  
ATOM   3541  CA  GLY A 231     -10.029 -14.792 -25.739  1.00  1.16           C  
ATOM   3542  C   GLY A 231     -11.452 -14.577 -25.229  1.00  1.16           C  
ATOM   3543  O   GLY A 231     -11.938 -15.329 -24.382  1.00  1.16           O  
ATOM   3544  H   GLY A 231      -9.177 -13.494 -27.194  1.00  1.16           H  
ATOM   3545 1HA  GLY A 231      -9.797 -15.856 -25.740  1.00  1.16           H  
ATOM   3546 2HA  GLY A 231      -9.325 -14.317 -25.053  1.00  1.16           H  
ATOM   3547  N   MET A 232     -12.170 -13.610 -25.796  1.00  1.30           N  
ATOM   3548  CA  MET A 232     -13.518 -13.303 -25.330  1.00  1.30           C  
ATOM   3549  C   MET A 232     -14.522 -14.319 -25.852  1.00  1.30           C  
ATOM   3550  O   MET A 232     -15.696 -14.253 -25.519  1.00  1.30           O  
ATOM   3551  CB  MET A 232     -13.915 -11.882 -25.765  1.00  1.30           C  
ATOM   3552  CG  MET A 232     -13.094 -10.774 -25.076  1.00  1.30           C  
ATOM   3553  SD  MET A 232     -13.416  -9.066 -25.680  1.00  1.30           S  
ATOM   3554  CE  MET A 232     -15.006  -8.602 -25.029  1.00  1.30           C  
ATOM   3555  H   MET A 232     -11.771 -13.049 -26.550  1.00  1.30           H  
ATOM   3556  HA  MET A 232     -13.531 -13.350 -24.241  1.00  1.30           H  
ATOM   3557 1HB  MET A 232     -13.768 -11.779 -26.836  1.00  1.30           H  
ATOM   3558 2HB  MET A 232     -14.973 -11.714 -25.555  1.00  1.30           H  
ATOM   3559 1HG  MET A 232     -13.320 -10.804 -24.021  1.00  1.30           H  
ATOM   3560 2HG  MET A 232     -12.034 -10.989 -25.200  1.00  1.30           H  
ATOM   3561 1HE  MET A 232     -15.259  -7.598 -25.354  1.00  1.30           H  
ATOM   3562 2HE  MET A 232     -15.756  -9.294 -25.385  1.00  1.30           H  
ATOM   3563 3HE  MET A 232     -14.966  -8.624 -23.941  1.00  1.30           H  
ATOM   3564  N   TYR A 233     -14.060 -15.253 -26.685  1.00  1.48           N  
ATOM   3565  CA  TYR A 233     -14.914 -16.254 -27.292  1.00  1.48           C  
ATOM   3566  C   TYR A 233     -14.714 -17.666 -26.748  1.00  1.48           C  
ATOM   3567  O   TYR A 233     -15.248 -18.620 -27.318  1.00  1.48           O  
ATOM   3568  CB  TYR A 233     -14.662 -16.178 -28.771  1.00  1.48           C  
ATOM   3569  CG  TYR A 233     -15.026 -14.828 -29.241  1.00  1.48           C  
ATOM   3570  CD1 TYR A 233     -14.087 -13.803 -29.193  1.00  1.48           C  
ATOM   3571  CD2 TYR A 233     -16.266 -14.592 -29.691  1.00  1.48           C  
ATOM   3572  CE1 TYR A 233     -14.426 -12.545 -29.591  1.00  1.48           C  
ATOM   3573  CE2 TYR A 233     -16.600 -13.344 -30.091  1.00  1.48           C  
ATOM   3574  CZ  TYR A 233     -15.697 -12.321 -30.042  1.00  1.48           C  
ATOM   3575  OH  TYR A 233     -16.065 -11.072 -30.427  1.00  1.48           O  
ATOM   3576  H   TYR A 233     -13.070 -15.273 -26.938  1.00  1.48           H  
ATOM   3577  HA  TYR A 233     -15.948 -15.984 -27.098  1.00  1.48           H  
ATOM   3578 1HB  TYR A 233     -13.608 -16.355 -28.976  1.00  1.48           H  
ATOM   3579 2HB  TYR A 233     -15.245 -16.912 -29.308  1.00  1.48           H  
ATOM   3580  HD1 TYR A 233     -13.087 -13.998 -28.825  1.00  1.48           H  
ATOM   3581  HD2 TYR A 233     -16.993 -15.396 -29.722  1.00  1.48           H  
ATOM   3582  HE1 TYR A 233     -13.694 -11.735 -29.543  1.00  1.48           H  
ATOM   3583  HE2 TYR A 233     -17.596 -13.152 -30.434  1.00  1.48           H  
ATOM   3584  HH  TYR A 233     -17.026 -11.028 -30.470  1.00  1.48           H  
ATOM   3585  N   TYR A 234     -13.943 -17.789 -25.664  1.00  1.68           N  
ATOM   3586  CA  TYR A 234     -13.662 -19.074 -25.022  1.00  1.68           C  
ATOM   3587  C   TYR A 234     -14.943 -19.855 -24.726  1.00  1.68           C  
ATOM   3588  O   TYR A 234     -15.003 -21.071 -24.919  1.00  1.68           O  
ATOM   3589  OXT TYR A 234     -15.890 -19.275 -24.198  1.00  1.68           O  
ATOM   3590  CB  TYR A 234     -12.893 -18.813 -23.729  1.00  1.68           C  
ATOM   3591  CG  TYR A 234     -12.478 -20.022 -22.884  1.00  1.68           C  
ATOM   3592  CD1 TYR A 234     -11.415 -20.827 -23.270  1.00  1.68           C  
ATOM   3593  CD2 TYR A 234     -13.148 -20.294 -21.690  1.00  1.68           C  
ATOM   3594  CE1 TYR A 234     -11.031 -21.898 -22.470  1.00  1.68           C  
ATOM   3595  CE2 TYR A 234     -12.762 -21.357 -20.897  1.00  1.68           C  
ATOM   3596  CZ  TYR A 234     -11.712 -22.160 -21.278  1.00  1.68           C  
ATOM   3597  OH  TYR A 234     -11.318 -23.224 -20.481  1.00  1.68           O  
ATOM   3598  H   TYR A 234     -13.512 -16.950 -25.267  1.00  1.68           H  
ATOM   3599  HA  TYR A 234     -13.048 -19.671 -25.696  1.00  1.68           H  
ATOM   3600 1HB  TYR A 234     -11.997 -18.230 -23.956  1.00  1.68           H  
ATOM   3601 2HB  TYR A 234     -13.524 -18.197 -23.110  1.00  1.68           H  
ATOM   3602  HD1 TYR A 234     -10.880 -20.616 -24.196  1.00  1.68           H  
ATOM   3603  HD2 TYR A 234     -13.978 -19.660 -21.373  1.00  1.68           H  
ATOM   3604  HE1 TYR A 234     -10.196 -22.529 -22.773  1.00  1.68           H  
ATOM   3605  HE2 TYR A 234     -13.287 -21.554 -19.970  1.00  1.68           H  
ATOM   3606  HH  TYR A 234     -11.854 -23.252 -19.659  1.00  1.68           H  
ENDMDL

REMARK ID 522213 DOMAINID 521968 MODEL 5 2023-05-27_00000057_1_19
MODEL     5
ATOM      1  N   SER A   1      -0.672  -0.096   0.363  1.00 12.59           N  
ATOM      2  CA  SER A   1       0.783   0.012   0.340  1.00 12.59           C  
ATOM      3  C   SER A   1       1.286   1.386  -0.104  1.00 12.59           C  
ATOM      4  O   SER A   1       2.195   1.946   0.514  1.00 12.59           O  
ATOM      5  CB  SER A   1       1.367  -1.043  -0.578  1.00 12.59           C  
ATOM      6  OG  SER A   1       1.112  -2.331  -0.089  1.00 12.59           O  
ATOM      7 1H   SER A   1      -0.932  -0.863   0.968  1.00 12.59           H  
ATOM      8 2H   SER A   1      -1.082   0.755   0.718  1.00 12.59           H  
ATOM      9 3H   SER A   1      -1.017  -0.280  -0.567  1.00 12.59           H  
ATOM     10  HA  SER A   1       1.149  -0.169   1.352  1.00 12.59           H  
ATOM     11 1HB  SER A   1       0.940  -0.936  -1.574  1.00 12.59           H  
ATOM     12 2HB  SER A   1       2.442  -0.889  -0.666  1.00 12.59           H  
ATOM     13  HG  SER A   1       1.504  -2.363   0.787  1.00 12.59           H  
ATOM     14  N   GLN A   2       0.667   1.970  -1.137  1.00 12.47           N  
ATOM     15  CA  GLN A   2       1.127   3.261  -1.679  1.00 12.47           C  
ATOM     16  C   GLN A   2       1.160   4.385  -0.647  1.00 12.47           C  
ATOM     17  O   GLN A   2       2.030   5.246  -0.682  1.00 12.47           O  
ATOM     18  CB  GLN A   2       0.242   3.689  -2.848  1.00 12.47           C  
ATOM     19  CG  GLN A   2       0.715   4.940  -3.588  1.00 12.47           C  
ATOM     20  CD  GLN A   2       2.032   4.739  -4.333  1.00 12.47           C  
ATOM     21  OE1 GLN A   2       2.180   3.788  -5.108  1.00 12.47           O  
ATOM     22  NE2 GLN A   2       2.984   5.644  -4.119  1.00 12.47           N  
ATOM     23  H   GLN A   2      -0.092   1.509  -1.615  1.00 12.47           H  
ATOM     24  HA  GLN A   2       2.139   3.130  -2.053  1.00 12.47           H  
ATOM     25 1HB  GLN A   2       0.185   2.879  -3.574  1.00 12.47           H  
ATOM     26 2HB  GLN A   2      -0.769   3.881  -2.489  1.00 12.47           H  
ATOM     27 1HG  GLN A   2      -0.046   5.229  -4.312  1.00 12.47           H  
ATOM     28 2HG  GLN A   2       0.858   5.738  -2.859  1.00 12.47           H  
ATOM     29 1HE2 GLN A   2       3.866   5.562  -4.589  1.00 12.47           H  
ATOM     30 2HE2 GLN A   2       2.822   6.402  -3.488  1.00 12.47           H  
ATOM     31  N   ALA A   3       0.236   4.378   0.299  1.00 12.21           N  
ATOM     32  CA  ALA A   3       0.205   5.420   1.317  1.00 12.21           C  
ATOM     33  C   ALA A   3       1.518   5.485   2.115  1.00 12.21           C  
ATOM     34  O   ALA A   3       1.929   6.551   2.573  1.00 12.21           O  
ATOM     35  CB  ALA A   3      -0.953   5.197   2.263  1.00 12.21           C  
ATOM     36  H   ALA A   3      -0.464   3.655   0.306  1.00 12.21           H  
ATOM     37  HA  ALA A   3       0.070   6.372   0.808  1.00 12.21           H  
ATOM     38 1HB  ALA A   3      -0.982   6.002   2.996  1.00 12.21           H  
ATOM     39 2HB  ALA A   3      -1.886   5.184   1.701  1.00 12.21           H  
ATOM     40 3HB  ALA A   3      -0.823   4.245   2.775  1.00 12.21           H  
ATOM     41  N   SER A   4       2.197   4.345   2.278  1.00 11.78           N  
ATOM     42  CA  SER A   4       3.417   4.293   3.078  1.00 11.78           C  
ATOM     43  C   SER A   4       4.602   4.883   2.320  1.00 11.78           C  
ATOM     44  O   SER A   4       5.683   5.067   2.886  1.00 11.78           O  
ATOM     45  CB  SER A   4       3.724   2.862   3.494  1.00 11.78           C  
ATOM     46  OG  SER A   4       4.117   2.071   2.402  1.00 11.78           O  
ATOM     47  H   SER A   4       1.893   3.493   1.818  1.00 11.78           H  
ATOM     48  HA  SER A   4       3.259   4.887   3.979  1.00 11.78           H  
ATOM     49 1HB  SER A   4       4.509   2.862   4.247  1.00 11.78           H  
ATOM     50 2HB  SER A   4       2.835   2.429   3.951  1.00 11.78           H  
ATOM     51  HG  SER A   4       3.462   2.232   1.694  1.00 11.78           H  
ATOM     52  N   MET A   5       4.406   5.156   1.030  1.00 11.15           N  
ATOM     53  CA  MET A   5       5.437   5.688   0.163  1.00 11.15           C  
ATOM     54  C   MET A   5       5.372   7.218   0.135  1.00 11.15           C  
ATOM     55  O   MET A   5       6.176   7.872  -0.532  1.00 11.15           O  
ATOM     56  CB  MET A   5       5.228   5.122  -1.235  1.00 11.15           C  
ATOM     57  CG  MET A   5       5.291   3.606  -1.281  1.00 11.15           C  
ATOM     58  SD  MET A   5       4.992   2.936  -2.914  1.00 11.15           S  
ATOM     59  CE  MET A   5       4.611   1.244  -2.481  1.00 11.15           C  
ATOM     60  H   MET A   5       3.491   5.006   0.611  1.00 11.15           H  
ATOM     61  HA  MET A   5       6.412   5.390   0.546  1.00 11.15           H  
ATOM     62 1HB  MET A   5       4.269   5.437  -1.613  1.00 11.15           H  
ATOM     63 2HB  MET A   5       5.992   5.514  -1.905  1.00 11.15           H  
ATOM     64 1HG  MET A   5       6.265   3.268  -0.937  1.00 11.15           H  
ATOM     65 2HG  MET A   5       4.531   3.203  -0.604  1.00 11.15           H  
ATOM     66 1HE  MET A   5       4.389   0.678  -3.385  1.00 11.15           H  
ATOM     67 2HE  MET A   5       5.463   0.798  -1.969  1.00 11.15           H  
ATOM     68 3HE  MET A   5       3.747   1.227  -1.822  1.00 11.15           H  
ATOM     69  N   ILE A   6       4.398   7.795   0.847  1.00 10.38           N  
ATOM     70  CA  ILE A   6       4.226   9.240   0.861  1.00 10.38           C  
ATOM     71  C   ILE A   6       5.240   9.936   1.753  1.00 10.38           C  
ATOM     72  O   ILE A   6       5.407   9.582   2.923  1.00 10.38           O  
ATOM     73  CB  ILE A   6       2.805   9.606   1.342  1.00 10.38           C  
ATOM     74  CG1 ILE A   6       1.768   9.093   0.367  1.00 10.38           C  
ATOM     75  CG2 ILE A   6       2.657  11.105   1.577  1.00 10.38           C  
ATOM     76  CD1 ILE A   6       0.363   9.203   0.913  1.00 10.38           C  
ATOM     77  H   ILE A   6       3.745   7.230   1.392  1.00 10.38           H  
ATOM     78  HA  ILE A   6       4.354   9.612  -0.154  1.00 10.38           H  
ATOM     79  HB  ILE A   6       2.620   9.089   2.272  1.00 10.38           H  
ATOM     80 1HG1 ILE A   6       1.832   9.664  -0.557  1.00 10.38           H  
ATOM     81 2HG1 ILE A   6       1.975   8.042   0.144  1.00 10.38           H  
ATOM     82 1HG2 ILE A   6       1.659  11.312   1.934  1.00 10.38           H  
ATOM     83 2HG2 ILE A   6       3.374  11.428   2.318  1.00 10.38           H  
ATOM     84 3HG2 ILE A   6       2.829  11.653   0.650  1.00 10.38           H  
ATOM     85 1HD1 ILE A   6      -0.345   8.821   0.180  1.00 10.38           H  
ATOM     86 2HD1 ILE A   6       0.287   8.622   1.833  1.00 10.38           H  
ATOM     87 3HD1 ILE A   6       0.143  10.242   1.124  1.00 10.38           H  
ATOM     88  N   THR A   7       5.927  10.930   1.196  1.00  9.51           N  
ATOM     89  CA  THR A   7       6.888  11.673   1.988  1.00  9.51           C  
ATOM     90  C   THR A   7       6.118  12.746   2.733  1.00  9.51           C  
ATOM     91  O   THR A   7       5.096  13.224   2.241  1.00  9.51           O  
ATOM     92  CB  THR A   7       7.982  12.279   1.094  1.00  9.51           C  
ATOM     93  OG1 THR A   7       7.386  13.180   0.148  1.00  9.51           O  
ATOM     94  CG2 THR A   7       8.708  11.165   0.345  1.00  9.51           C  
ATOM     95  H   THR A   7       5.770  11.168   0.229  1.00  9.51           H  
ATOM     96  HA  THR A   7       7.352  11.009   2.716  1.00  9.51           H  
ATOM     97  HB  THR A   7       8.693  12.830   1.710  1.00  9.51           H  
ATOM     98  HG1 THR A   7       8.076  13.605  -0.369  1.00  9.51           H  
ATOM     99 1HG2 THR A   7       9.483  11.594  -0.291  1.00  9.51           H  
ATOM    100 2HG2 THR A   7       9.164  10.483   1.062  1.00  9.51           H  
ATOM    101 3HG2 THR A   7       7.995  10.615  -0.273  1.00  9.51           H  
ATOM    102  N   ARG A   8       6.611  13.146   3.897  1.00  8.58           N  
ATOM    103  CA  ARG A   8       5.878  14.117   4.691  1.00  8.58           C  
ATOM    104  C   ARG A   8       6.727  15.257   5.239  1.00  8.58           C  
ATOM    105  O   ARG A   8       7.933  15.123   5.484  1.00  8.58           O  
ATOM    106  CB  ARG A   8       5.135  13.392   5.798  1.00  8.58           C  
ATOM    107  CG  ARG A   8       4.005  12.478   5.302  1.00  8.58           C  
ATOM    108  CD  ARG A   8       3.306  11.774   6.384  1.00  8.58           C  
ATOM    109  NE  ARG A   8       2.155  11.063   5.870  1.00  8.58           N  
ATOM    110  CZ  ARG A   8       2.178   9.882   5.243  1.00  8.58           C  
ATOM    111  NH1 ARG A   8       3.305   9.254   5.011  1.00  8.58           N  
ATOM    112  NH2 ARG A   8       1.032   9.375   4.857  1.00  8.58           N  
ATOM    113  H   ARG A   8       7.468  12.744   4.245  1.00  8.58           H  
ATOM    114  HA  ARG A   8       5.119  14.566   4.051  1.00  8.58           H  
ATOM    115 1HB  ARG A   8       5.825  12.805   6.402  1.00  8.58           H  
ATOM    116 2HB  ARG A   8       4.681  14.102   6.420  1.00  8.58           H  
ATOM    117 1HG  ARG A   8       3.277  13.074   4.752  1.00  8.58           H  
ATOM    118 2HG  ARG A   8       4.405  11.710   4.644  1.00  8.58           H  
ATOM    119 1HD  ARG A   8       3.969  11.056   6.861  1.00  8.58           H  
ATOM    120 2HD  ARG A   8       2.951  12.499   7.122  1.00  8.58           H  
ATOM    121  HE  ARG A   8       1.230  11.474   6.011  1.00  8.58           H  
ATOM    122 1HH1 ARG A   8       4.184   9.660   5.292  1.00  8.58           H  
ATOM    123 2HH1 ARG A   8       3.298   8.369   4.522  1.00  8.58           H  
ATOM    124 1HH2 ARG A   8       0.180   9.907   5.075  1.00  8.58           H  
ATOM    125 2HH2 ARG A   8       1.003   8.482   4.376  1.00  8.58           H  
ATOM    126  N   TYR A   9       6.080  16.393   5.448  1.00  7.59           N  
ATOM    127  CA  TYR A   9       6.767  17.591   5.898  1.00  7.59           C  
ATOM    128  C   TYR A   9       7.163  17.645   7.354  1.00  7.59           C  
ATOM    129  O   TYR A   9       6.537  18.356   8.135  1.00  7.59           O  
ATOM    130  CB  TYR A   9       5.893  18.796   5.655  1.00  7.59           C  
ATOM    131  CG  TYR A   9       6.535  20.138   5.891  1.00  7.59           C  
ATOM    132  CD1 TYR A   9       7.470  20.618   5.000  1.00  7.59           C  
ATOM    133  CD2 TYR A   9       6.191  20.889   7.019  1.00  7.59           C  
ATOM    134  CE1 TYR A   9       8.051  21.852   5.207  1.00  7.59           C  
ATOM    135  CE2 TYR A   9       6.784  22.127   7.234  1.00  7.59           C  
ATOM    136  CZ  TYR A   9       7.709  22.610   6.322  1.00  7.59           C  
ATOM    137  OH  TYR A   9       8.309  23.844   6.499  1.00  7.59           O  
ATOM    138  H   TYR A   9       5.076  16.453   5.263  1.00  7.59           H  
ATOM    139  HA  TYR A   9       7.679  17.686   5.311  1.00  7.59           H  
ATOM    140 1HB  TYR A   9       5.578  18.763   4.619  1.00  7.59           H  
ATOM    141 2HB  TYR A   9       5.013  18.726   6.279  1.00  7.59           H  
ATOM    142  HD1 TYR A   9       7.742  20.027   4.126  1.00  7.59           H  
ATOM    143  HD2 TYR A   9       5.458  20.503   7.732  1.00  7.59           H  
ATOM    144  HE1 TYR A   9       8.783  22.231   4.495  1.00  7.59           H  
ATOM    145  HE2 TYR A   9       6.520  22.722   8.113  1.00  7.59           H  
ATOM    146  HH  TYR A   9       8.217  24.148   7.431  1.00  7.59           H  
ATOM    147  N   LYS A  10       8.258  16.975   7.697  1.00  6.57           N  
ATOM    148  CA  LYS A  10       8.768  17.073   9.065  1.00  6.57           C  
ATOM    149  C   LYS A  10      10.236  17.552   9.190  1.00  6.57           C  
ATOM    150  O   LYS A  10      11.021  16.870   9.846  1.00  6.57           O  
ATOM    151  CB  LYS A  10       8.705  15.707   9.768  1.00  6.57           C  
ATOM    152  CG  LYS A  10       7.327  15.131   9.991  1.00  6.57           C  
ATOM    153  CD  LYS A  10       7.397  13.761  10.686  1.00  6.57           C  
ATOM    154  CE  LYS A  10       6.005  13.185  10.951  1.00  6.57           C  
ATOM    155  NZ  LYS A  10       6.060  11.838  11.558  1.00  6.57           N  
ATOM    156  H   LYS A  10       8.681  16.371   6.991  1.00  6.57           H  
ATOM    157  HA  LYS A  10       8.144  17.779   9.614  1.00  6.57           H  
ATOM    158 1HB  LYS A  10       9.274  14.980   9.188  1.00  6.57           H  
ATOM    159 2HB  LYS A  10       9.183  15.790  10.746  1.00  6.57           H  
ATOM    160 1HG  LYS A  10       6.773  15.809  10.630  1.00  6.57           H  
ATOM    161 2HG  LYS A  10       6.815  15.035   9.037  1.00  6.57           H  
ATOM    162 1HD  LYS A  10       7.948  13.067  10.050  1.00  6.57           H  
ATOM    163 2HD  LYS A  10       7.929  13.858  11.631  1.00  6.57           H  
ATOM    164 1HE  LYS A  10       5.474  13.846  11.629  1.00  6.57           H  
ATOM    165 2HE  LYS A  10       5.461  13.119  10.016  1.00  6.57           H  
ATOM    166 1HZ  LYS A  10       5.118  11.504  11.718  1.00  6.57           H  
ATOM    167 2HZ  LYS A  10       6.542  11.203  10.938  1.00  6.57           H  
ATOM    168 3HZ  LYS A  10       6.549  11.889  12.438  1.00  6.57           H  
ATOM    169  N   PRO A  11      10.660  18.698   8.582  1.00  5.57           N  
ATOM    170  CA  PRO A  11      11.958  19.324   8.788  1.00  5.57           C  
ATOM    171  C   PRO A  11      11.974  20.217  10.030  1.00  5.57           C  
ATOM    172  O   PRO A  11      13.032  20.699  10.451  1.00  5.57           O  
ATOM    173  CB  PRO A  11      12.120  20.159   7.521  1.00  5.57           C  
ATOM    174  CG  PRO A  11      10.719  20.569   7.177  1.00  5.57           C  
ATOM    175  CD  PRO A  11       9.850  19.388   7.563  1.00  5.57           C  
ATOM    176  HA  PRO A  11      12.732  18.545   8.856  1.00  5.57           H  
ATOM    177 1HB  PRO A  11      12.776  21.019   7.718  1.00  5.57           H  
ATOM    178 2HB  PRO A  11      12.598  19.558   6.734  1.00  5.57           H  
ATOM    179 1HG  PRO A  11      10.449  21.489   7.709  1.00  5.57           H  
ATOM    180 2HG  PRO A  11      10.659  20.801   6.106  1.00  5.57           H  
ATOM    181 1HD  PRO A  11       8.899  19.743   7.986  1.00  5.57           H  
ATOM    182 2HD  PRO A  11       9.731  18.780   6.664  1.00  5.57           H  
ATOM    183  N   GLU A  12      10.787  20.496  10.566  1.00  4.63           N  
ATOM    184  CA  GLU A  12      10.649  21.417  11.678  1.00  4.63           C  
ATOM    185  C   GLU A  12       9.339  21.195  12.420  1.00  4.63           C  
ATOM    186  O   GLU A  12       8.327  20.824  11.820  1.00  4.63           O  
ATOM    187  CB  GLU A  12      10.675  22.858  11.156  1.00  4.63           C  
ATOM    188  CG  GLU A  12       9.462  23.201  10.255  1.00  4.63           C  
ATOM    189  CD  GLU A  12       9.537  24.563   9.590  1.00  4.63           C  
ATOM    190  OE1 GLU A  12      10.539  25.228   9.719  1.00  4.63           O  
ATOM    191  OE2 GLU A  12       8.579  24.928   8.931  1.00  4.63           O  
ATOM    192  H   GLU A  12       9.955  20.069  10.195  1.00  4.63           H  
ATOM    193  HA  GLU A  12      11.472  21.257  12.374  1.00  4.63           H  
ATOM    194 1HB  GLU A  12      10.674  23.552  11.999  1.00  4.63           H  
ATOM    195 2HB  GLU A  12      11.589  23.032  10.587  1.00  4.63           H  
ATOM    196 1HG  GLU A  12       9.347  22.437   9.495  1.00  4.63           H  
ATOM    197 2HG  GLU A  12       8.567  23.176  10.881  1.00  4.63           H  
ATOM    198  N   SER A  13       9.346  21.524  13.701  1.00  3.81           N  
ATOM    199  CA  SER A  13       8.151  21.533  14.524  1.00  3.81           C  
ATOM    200  C   SER A  13       7.247  20.321  14.309  1.00  3.81           C  
ATOM    201  O   SER A  13       7.710  19.189  14.167  1.00  3.81           O  
ATOM    202  CB  SER A  13       7.380  22.807  14.283  1.00  3.81           C  
ATOM    203  OG  SER A  13       6.333  22.939  15.199  1.00  3.81           O  
ATOM    204  H   SER A  13      10.222  21.803  14.117  1.00  3.81           H  
ATOM    205  HA  SER A  13       8.469  21.531  15.568  1.00  3.81           H  
ATOM    206 1HB  SER A  13       8.064  23.647  14.401  1.00  3.81           H  
ATOM    207 2HB  SER A  13       6.998  22.837  13.262  1.00  3.81           H  
ATOM    208  HG  SER A  13       6.152  23.913  15.251  1.00  3.81           H  
ATOM    209  N   GLY A  14       5.942  20.576  14.362  1.00  3.17           N  
ATOM    210  CA  GLY A  14       4.920  19.542  14.222  1.00  3.17           C  
ATOM    211  C   GLY A  14       3.844  19.835  13.170  1.00  3.17           C  
ATOM    212  O   GLY A  14       2.749  19.295  13.274  1.00  3.17           O  
ATOM    213  H   GLY A  14       5.653  21.539  14.494  1.00  3.17           H  
ATOM    214 1HA  GLY A  14       5.405  18.596  13.982  1.00  3.17           H  
ATOM    215 2HA  GLY A  14       4.434  19.400  15.186  1.00  3.17           H  
ATOM    216  N   PHE A  15       4.147  20.619  12.123  1.00  2.72           N  
ATOM    217  CA  PHE A  15       3.109  20.957  11.118  1.00  2.72           C  
ATOM    218  C   PHE A  15       2.963  20.030   9.938  1.00  2.72           C  
ATOM    219  O   PHE A  15       2.398  20.396   8.911  1.00  2.72           O  
ATOM    220  CB  PHE A  15       3.273  22.338  10.527  1.00  2.72           C  
ATOM    221  CG  PHE A  15       2.741  23.390  11.332  1.00  2.72           C  
ATOM    222  CD1 PHE A  15       3.528  24.359  11.802  1.00  2.72           C  
ATOM    223  CD2 PHE A  15       1.387  23.421  11.599  1.00  2.72           C  
ATOM    224  CE1 PHE A  15       3.003  25.375  12.513  1.00  2.72           C  
ATOM    225  CE2 PHE A  15       0.858  24.433  12.328  1.00  2.72           C  
ATOM    226  CZ  PHE A  15       1.665  25.419  12.784  1.00  2.72           C  
ATOM    227  H   PHE A  15       5.081  21.001  12.038  1.00  2.72           H  
ATOM    228  HA  PHE A  15       2.149  20.955  11.637  1.00  2.72           H  
ATOM    229 1HB  PHE A  15       4.333  22.538  10.358  1.00  2.72           H  
ATOM    230 2HB  PHE A  15       2.779  22.372   9.564  1.00  2.72           H  
ATOM    231  HD1 PHE A  15       4.590  24.324  11.588  1.00  2.72           H  
ATOM    232  HD2 PHE A  15       0.743  22.625  11.214  1.00  2.72           H  
ATOM    233  HE1 PHE A  15       3.649  26.156  12.859  1.00  2.72           H  
ATOM    234  HE2 PHE A  15      -0.196  24.464  12.541  1.00  2.72           H  
ATOM    235  HZ  PHE A  15       1.241  26.236  13.355  1.00  2.72           H  
ATOM    236  N   VAL A  16       3.454  18.838  10.084  1.00  2.45           N  
ATOM    237  CA  VAL A  16       3.296  17.844   9.056  1.00  2.45           C  
ATOM    238  C   VAL A  16       1.808  17.631   8.816  1.00  2.45           C  
ATOM    239  O   VAL A  16       1.024  17.690   9.765  1.00  2.45           O  
ATOM    240  CB  VAL A  16       3.911  16.546   9.528  1.00  2.45           C  
ATOM    241  CG1 VAL A  16       3.116  16.004  10.677  1.00  2.45           C  
ATOM    242  CG2 VAL A  16       3.950  15.597   8.413  1.00  2.45           C  
ATOM    243  H   VAL A  16       3.923  18.606  10.946  1.00  2.45           H  
ATOM    244  HA  VAL A  16       3.775  18.182   8.141  1.00  2.45           H  
ATOM    245  HB  VAL A  16       4.906  16.747   9.875  1.00  2.45           H  
ATOM    246 1HG1 VAL A  16       3.550  15.083  11.029  1.00  2.45           H  
ATOM    247 2HG1 VAL A  16       3.099  16.739  11.489  1.00  2.45           H  
ATOM    248 3HG1 VAL A  16       2.113  15.824  10.327  1.00  2.45           H  
ATOM    249 1HG2 VAL A  16       4.408  14.683   8.730  1.00  2.45           H  
ATOM    250 2HG2 VAL A  16       2.956  15.383   8.053  1.00  2.45           H  
ATOM    251 3HG2 VAL A  16       4.534  16.046   7.625  1.00  2.45           H  
ATOM    252  N   ALA A  17       1.412  17.444   7.552  1.00  2.33           N  
ATOM    253  CA  ALA A  17       0.018  17.163   7.248  1.00  2.33           C  
ATOM    254  C   ALA A  17      -0.146  15.655   7.068  1.00  2.33           C  
ATOM    255  O   ALA A  17       0.809  14.970   6.697  1.00  2.33           O  
ATOM    256  CB  ALA A  17      -0.439  17.915   6.013  1.00  2.33           C  
ATOM    257  H   ALA A  17       2.088  17.441   6.790  1.00  2.33           H  
ATOM    258  HA  ALA A  17      -0.573  17.473   8.094  1.00  2.33           H  
ATOM    259 1HB  ALA A  17      -1.489  17.698   5.825  1.00  2.33           H  
ATOM    260 2HB  ALA A  17      -0.315  18.983   6.181  1.00  2.33           H  
ATOM    261 3HB  ALA A  17       0.147  17.614   5.161  1.00  2.33           H  
ATOM    262  N   ARG A  18      -1.374  15.137   7.206  1.00  2.31           N  
ATOM    263  CA  ARG A  18      -1.626  13.687   7.079  1.00  2.31           C  
ATOM    264  C   ARG A  18      -0.934  12.995   5.903  1.00  2.31           C  
ATOM    265  O   ARG A  18      -0.546  11.823   6.035  1.00  2.31           O  
ATOM    266  CB  ARG A  18      -3.126  13.372   6.948  1.00  2.31           C  
ATOM    267  CG  ARG A  18      -3.939  13.555   8.214  1.00  2.31           C  
ATOM    268  CD  ARG A  18      -5.387  12.999   8.168  1.00  2.31           C  
ATOM    269  NE  ARG A  18      -6.330  13.763   7.333  1.00  2.31           N  
ATOM    270  CZ  ARG A  18      -7.659  13.489   7.214  1.00  2.31           C  
ATOM    271  NH1 ARG A  18      -8.219  12.523   7.895  1.00  2.31           N  
ATOM    272  NH2 ARG A  18      -8.400  14.218   6.402  1.00  2.31           N  
ATOM    273  H   ARG A  18      -2.124  15.757   7.497  1.00  2.31           H  
ATOM    274  HA  ARG A  18      -1.269  13.218   7.992  1.00  2.31           H  
ATOM    275 1HB  ARG A  18      -3.568  14.013   6.186  1.00  2.31           H  
ATOM    276 2HB  ARG A  18      -3.250  12.341   6.619  1.00  2.31           H  
ATOM    277 1HG  ARG A  18      -3.438  13.049   9.030  1.00  2.31           H  
ATOM    278 2HG  ARG A  18      -3.983  14.619   8.414  1.00  2.31           H  
ATOM    279 1HD  ARG A  18      -5.355  11.983   7.783  1.00  2.31           H  
ATOM    280 2HD  ARG A  18      -5.789  12.966   9.179  1.00  2.31           H  
ATOM    281  HE  ARG A  18      -5.992  14.552   6.778  1.00  2.31           H  
ATOM    282 1HH1 ARG A  18      -7.693  11.974   8.582  1.00  2.31           H  
ATOM    283 2HH1 ARG A  18      -9.204  12.353   7.806  1.00  2.31           H  
ATOM    284 1HH2 ARG A  18      -7.944  14.976   5.876  1.00  2.31           H  
ATOM    285 2HH2 ARG A  18      -9.392  14.039   6.307  1.00  2.31           H  
ATOM    286  N   SER A  19      -0.804  13.685   4.770  1.00  2.34           N  
ATOM    287  CA  SER A  19      -0.208  13.118   3.565  1.00  2.34           C  
ATOM    288  C   SER A  19       0.748  14.083   2.866  1.00  2.34           C  
ATOM    289  O   SER A  19       0.874  14.044   1.640  1.00  2.34           O  
ATOM    290  CB  SER A  19      -1.292  12.693   2.597  1.00  2.34           C  
ATOM    291  OG  SER A  19      -2.102  13.779   2.249  1.00  2.34           O  
ATOM    292  H   SER A  19      -1.126  14.644   4.749  1.00  2.34           H  
ATOM    293  HA  SER A  19       0.364  12.238   3.849  1.00  2.34           H  
ATOM    294 1HB  SER A  19      -0.833  12.288   1.707  1.00  2.34           H  
ATOM    295 2HB  SER A  19      -1.899  11.904   3.046  1.00  2.34           H  
ATOM    296  HG  SER A  19      -1.518  14.434   1.859  1.00  2.34           H  
ATOM    297  N   GLY A  20       1.372  14.992   3.616  1.00  2.40           N  
ATOM    298  CA  GLY A  20       2.260  15.958   2.960  1.00  2.40           C  
ATOM    299  C   GLY A  20       2.598  17.175   3.819  1.00  2.40           C  
ATOM    300  O   GLY A  20       2.957  17.056   5.001  1.00  2.40           O  
ATOM    301  H   GLY A  20       1.241  14.998   4.628  1.00  2.40           H  
ATOM    302 1HA  GLY A  20       3.180  15.450   2.673  1.00  2.40           H  
ATOM    303 2HA  GLY A  20       1.795  16.293   2.034  1.00  2.40           H  
ATOM    304  N   GLY A  21       2.637  18.346   3.175  1.00  2.43           N  
ATOM    305  CA  GLY A  21       2.928  19.578   3.891  1.00  2.43           C  
ATOM    306  C   GLY A  21       1.659  20.324   4.281  1.00  2.43           C  
ATOM    307  O   GLY A  21       0.569  19.967   3.833  1.00  2.43           O  
ATOM    308  H   GLY A  21       2.395  18.382   2.192  1.00  2.43           H  
ATOM    309 1HA  GLY A  21       3.453  19.327   4.790  1.00  2.43           H  
ATOM    310 2HA  GLY A  21       3.573  20.211   3.282  1.00  2.43           H  
ATOM    311  N   PRO A  22       1.789  21.362   5.112  1.00  2.41           N  
ATOM    312  CA  PRO A  22       0.757  22.262   5.575  1.00  2.41           C  
ATOM    313  C   PRO A  22       0.302  23.275   4.533  1.00  2.41           C  
ATOM    314  O   PRO A  22       1.017  23.578   3.577  1.00  2.41           O  
ATOM    315  CB  PRO A  22       1.429  22.948   6.757  1.00  2.41           C  
ATOM    316  CG  PRO A  22       2.900  22.934   6.410  1.00  2.41           C  
ATOM    317  CD  PRO A  22       3.110  21.632   5.703  1.00  2.41           C  
ATOM    318  HA  PRO A  22      -0.096  21.658   5.916  1.00  2.41           H  
ATOM    319 1HB  PRO A  22       1.018  23.959   6.872  1.00  2.41           H  
ATOM    320 2HB  PRO A  22       1.199  22.401   7.687  1.00  2.41           H  
ATOM    321 1HG  PRO A  22       3.158  23.796   5.783  1.00  2.41           H  
ATOM    322 2HG  PRO A  22       3.509  23.007   7.323  1.00  2.41           H  
ATOM    323 1HD  PRO A  22       3.896  21.750   4.946  1.00  2.41           H  
ATOM    324 2HD  PRO A  22       3.346  20.859   6.453  1.00  2.41           H  
ATOM    325  N   ASP A  23      -0.874  23.839   4.776  1.00  2.31           N  
ATOM    326  CA  ASP A  23      -1.450  24.931   3.993  1.00  2.31           C  
ATOM    327  C   ASP A  23      -2.050  25.951   4.941  1.00  2.31           C  
ATOM    328  O   ASP A  23      -3.051  25.684   5.598  1.00  2.31           O  
ATOM    329  CB  ASP A  23      -2.495  24.420   2.998  1.00  2.31           C  
ATOM    330  CG  ASP A  23      -3.144  25.541   2.116  1.00  2.31           C  
ATOM    331  OD1 ASP A  23      -3.071  26.714   2.479  1.00  2.31           O  
ATOM    332  OD2 ASP A  23      -3.717  25.205   1.084  1.00  2.31           O  
ATOM    333  H   ASP A  23      -1.404  23.500   5.569  1.00  2.31           H  
ATOM    334  HA  ASP A  23      -0.653  25.417   3.429  1.00  2.31           H  
ATOM    335 1HB  ASP A  23      -2.031  23.684   2.339  1.00  2.31           H  
ATOM    336 2HB  ASP A  23      -3.292  23.906   3.547  1.00  2.31           H  
ATOM    337  N   ARG A  24      -1.429  27.125   5.026  1.00  2.15           N  
ATOM    338  CA  ARG A  24      -1.809  28.151   6.000  1.00  2.15           C  
ATOM    339  C   ARG A  24      -3.260  28.629   5.875  1.00  2.15           C  
ATOM    340  O   ARG A  24      -3.798  29.211   6.819  1.00  2.15           O  
ATOM    341  CB  ARG A  24      -0.869  29.343   5.908  1.00  2.15           C  
ATOM    342  CG  ARG A  24       0.548  29.026   6.359  1.00  2.15           C  
ATOM    343  CD  ARG A  24       1.497  30.213   6.342  1.00  2.15           C  
ATOM    344  NE  ARG A  24       1.750  30.725   5.020  1.00  2.15           N  
ATOM    345  CZ  ARG A  24       2.681  31.665   4.729  1.00  2.15           C  
ATOM    346  NH1 ARG A  24       3.478  32.164   5.672  1.00  2.15           N  
ATOM    347  NH2 ARG A  24       2.803  32.091   3.481  1.00  2.15           N  
ATOM    348  H   ARG A  24      -0.644  27.296   4.415  1.00  2.15           H  
ATOM    349  HA  ARG A  24      -1.681  27.738   6.993  1.00  2.15           H  
ATOM    350 1HB  ARG A  24      -0.830  29.704   4.881  1.00  2.15           H  
ATOM    351 2HB  ARG A  24      -1.244  30.154   6.531  1.00  2.15           H  
ATOM    352 1HG  ARG A  24       0.484  28.660   7.371  1.00  2.15           H  
ATOM    353 2HG  ARG A  24       0.966  28.244   5.725  1.00  2.15           H  
ATOM    354 1HD  ARG A  24       1.082  31.020   6.945  1.00  2.15           H  
ATOM    355 2HD  ARG A  24       2.453  29.927   6.758  1.00  2.15           H  
ATOM    356  HE  ARG A  24       1.175  30.380   4.263  1.00  2.15           H  
ATOM    357 1HH1 ARG A  24       3.439  31.847   6.660  1.00  2.15           H  
ATOM    358 2HH1 ARG A  24       4.163  32.864   5.435  1.00  2.15           H  
ATOM    359 1HH2 ARG A  24       2.204  31.716   2.759  1.00  2.15           H  
ATOM    360 2HH2 ARG A  24       3.493  32.790   3.253  1.00  2.15           H  
ATOM    361  N   LYS A  25      -3.888  28.419   4.715  1.00  1.98           N  
ATOM    362  CA  LYS A  25      -5.274  28.837   4.535  1.00  1.98           C  
ATOM    363  C   LYS A  25      -6.275  27.713   4.833  1.00  1.98           C  
ATOM    364  O   LYS A  25      -7.485  27.952   4.887  1.00  1.98           O  
ATOM    365  CB  LYS A  25      -5.495  29.350   3.113  1.00  1.98           C  
ATOM    366  CG  LYS A  25      -4.729  30.633   2.777  1.00  1.98           C  
ATOM    367  CD  LYS A  25      -5.018  31.098   1.349  1.00  1.98           C  
ATOM    368  CE  LYS A  25      -4.266  32.381   1.015  1.00  1.98           C  
ATOM    369  NZ  LYS A  25      -4.517  32.820  -0.386  1.00  1.98           N  
ATOM    370  H   LYS A  25      -3.418  27.916   3.950  1.00  1.98           H  
ATOM    371  HA  LYS A  25      -5.479  29.652   5.229  1.00  1.98           H  
ATOM    372 1HB  LYS A  25      -5.177  28.574   2.406  1.00  1.98           H  
ATOM    373 2HB  LYS A  25      -6.556  29.529   2.951  1.00  1.98           H  
ATOM    374 1HG  LYS A  25      -5.017  31.418   3.476  1.00  1.98           H  
ATOM    375 2HG  LYS A  25      -3.661  30.450   2.883  1.00  1.98           H  
ATOM    376 1HD  LYS A  25      -4.720  30.317   0.647  1.00  1.98           H  
ATOM    377 2HD  LYS A  25      -6.087  31.278   1.234  1.00  1.98           H  
ATOM    378 1HE  LYS A  25      -4.586  33.168   1.695  1.00  1.98           H  
ATOM    379 2HE  LYS A  25      -3.197  32.213   1.146  1.00  1.98           H  
ATOM    380 1HZ  LYS A  25      -4.005  33.670  -0.571  1.00  1.98           H  
ATOM    381 2HZ  LYS A  25      -4.214  32.098  -1.025  1.00  1.98           H  
ATOM    382 3HZ  LYS A  25      -5.505  32.988  -0.515  1.00  1.98           H  
ATOM    383  N   ARG A  26      -5.776  26.482   4.961  1.00  1.80           N  
ATOM    384  CA  ARG A  26      -6.616  25.300   5.133  1.00  1.80           C  
ATOM    385  C   ARG A  26      -6.059  24.317   6.177  1.00  1.80           C  
ATOM    386  O   ARG A  26      -5.468  23.317   5.785  1.00  1.80           O  
ATOM    387  CB  ARG A  26      -6.772  24.565   3.806  1.00  1.80           C  
ATOM    388  CG  ARG A  26      -7.491  25.344   2.697  1.00  1.80           C  
ATOM    389  CD  ARG A  26      -7.682  24.520   1.471  1.00  1.80           C  
ATOM    390  NE  ARG A  26      -6.415  24.207   0.831  1.00  1.80           N  
ATOM    391  CZ  ARG A  26      -6.228  23.305  -0.142  1.00  1.80           C  
ATOM    392  NH1 ARG A  26      -7.230  22.596  -0.625  1.00  1.80           N  
ATOM    393  NH2 ARG A  26      -5.005  23.154  -0.593  1.00  1.80           N  
ATOM    394  H   ARG A  26      -4.765  26.352   4.961  1.00  1.80           H  
ATOM    395  HA  ARG A  26      -7.608  25.626   5.441  1.00  1.80           H  
ATOM    396 1HB  ARG A  26      -5.785  24.306   3.425  1.00  1.80           H  
ATOM    397 2HB  ARG A  26      -7.316  23.636   3.967  1.00  1.80           H  
ATOM    398 1HG  ARG A  26      -8.465  25.682   3.053  1.00  1.80           H  
ATOM    399 2HG  ARG A  26      -6.885  26.207   2.415  1.00  1.80           H  
ATOM    400 1HD  ARG A  26      -8.171  23.584   1.734  1.00  1.80           H  
ATOM    401 2HD  ARG A  26      -8.299  25.065   0.759  1.00  1.80           H  
ATOM    402  HE  ARG A  26      -5.565  24.714   1.130  1.00  1.80           H  
ATOM    403 1HH1 ARG A  26      -8.162  22.729  -0.261  1.00  1.80           H  
ATOM    404 2HH1 ARG A  26      -7.063  21.922  -1.356  1.00  1.80           H  
ATOM    405 1HH2 ARG A  26      -4.268  23.742  -0.162  1.00  1.80           H  
ATOM    406 2HH2 ARG A  26      -4.798  22.494  -1.323  1.00  1.80           H  
ATOM    407  N   PRO A  27      -6.265  24.541   7.494  1.00  1.62           N  
ATOM    408  CA  PRO A  27      -5.756  23.759   8.626  1.00  1.62           C  
ATOM    409  C   PRO A  27      -6.126  22.284   8.639  1.00  1.62           C  
ATOM    410  O   PRO A  27      -5.583  21.503   9.430  1.00  1.62           O  
ATOM    411  CB  PRO A  27      -6.382  24.427   9.819  1.00  1.62           C  
ATOM    412  CG  PRO A  27      -6.652  25.834   9.369  1.00  1.62           C  
ATOM    413  CD  PRO A  27      -7.054  25.709   7.921  1.00  1.62           C  
ATOM    414  HA  PRO A  27      -4.680  23.875   8.654  1.00  1.62           H  
ATOM    415 1HB  PRO A  27      -7.278  23.883  10.091  1.00  1.62           H  
ATOM    416 2HB  PRO A  27      -5.699  24.344  10.653  1.00  1.62           H  
ATOM    417 1HG  PRO A  27      -7.433  26.288   9.988  1.00  1.62           H  
ATOM    418 2HG  PRO A  27      -5.747  26.448   9.498  1.00  1.62           H  
ATOM    419 1HD  PRO A  27      -8.136  25.512   7.826  1.00  1.62           H  
ATOM    420 2HD  PRO A  27      -6.751  26.622   7.412  1.00  1.62           H  
ATOM    421  N   HIS A  28      -7.104  21.903   7.841  1.00  1.44           N  
ATOM    422  CA  HIS A  28      -7.502  20.521   7.820  1.00  1.44           C  
ATOM    423  C   HIS A  28      -6.275  19.733   7.407  1.00  1.44           C  
ATOM    424  O   HIS A  28      -5.382  20.257   6.748  1.00  1.44           O  
ATOM    425  CB  HIS A  28      -8.628  20.287   6.825  1.00  1.44           C  
ATOM    426  CG  HIS A  28      -9.898  20.996   7.168  1.00  1.44           C  
ATOM    427  ND1 HIS A  28     -10.136  22.303   6.794  1.00  1.44           N  
ATOM    428  CD2 HIS A  28     -11.007  20.587   7.827  1.00  1.44           C  
ATOM    429  CE1 HIS A  28     -11.331  22.666   7.208  1.00  1.44           C  
ATOM    430  NE2 HIS A  28     -11.882  21.645   7.834  1.00  1.44           N  
ATOM    431  H   HIS A  28      -7.543  22.557   7.214  1.00  1.44           H  
ATOM    432  HA  HIS A  28      -7.820  20.195   8.810  1.00  1.44           H  
ATOM    433 1HB  HIS A  28      -8.307  20.616   5.835  1.00  1.44           H  
ATOM    434 2HB  HIS A  28      -8.837  19.218   6.760  1.00  1.44           H  
ATOM    435  HD2 HIS A  28     -11.180  19.603   8.266  1.00  1.44           H  
ATOM    436  HE1 HIS A  28     -11.788  23.646   7.055  1.00  1.44           H  
ATOM    437  HE2 HIS A  28     -12.801  21.636   8.252  1.00  1.44           H  
ATOM    438  N   ASP A  29      -6.204  18.501   7.870  1.00  1.28           N  
ATOM    439  CA  ASP A  29      -5.087  17.581   7.654  1.00  1.28           C  
ATOM    440  C   ASP A  29      -3.800  17.955   8.402  1.00  1.28           C  
ATOM    441  O   ASP A  29      -2.861  17.165   8.390  1.00  1.28           O  
ATOM    442  CB  ASP A  29      -4.732  17.464   6.153  1.00  1.28           C  
ATOM    443  CG  ASP A  29      -5.872  16.922   5.321  1.00  1.28           C  
ATOM    444  OD1 ASP A  29      -6.485  15.984   5.768  1.00  1.28           O  
ATOM    445  OD2 ASP A  29      -6.132  17.433   4.266  1.00  1.28           O  
ATOM    446  H   ASP A  29      -6.986  18.172   8.408  1.00  1.28           H  
ATOM    447  HA  ASP A  29      -5.401  16.599   8.000  1.00  1.28           H  
ATOM    448 1HB  ASP A  29      -4.394  18.409   5.745  1.00  1.28           H  
ATOM    449 2HB  ASP A  29      -3.899  16.774   6.049  1.00  1.28           H  
ATOM    450  N   TRP A  30      -3.753  19.076   9.140  1.00  1.15           N  
ATOM    451  CA  TRP A  30      -2.553  19.342   9.940  1.00  1.15           C  
ATOM    452  C   TRP A  30      -2.531  18.408  11.113  1.00  1.15           C  
ATOM    453  O   TRP A  30      -3.557  18.218  11.760  1.00  1.15           O  
ATOM    454  CB  TRP A  30      -2.542  20.763  10.509  1.00  1.15           C  
ATOM    455  CG  TRP A  30      -2.314  21.810   9.549  1.00  1.15           C  
ATOM    456  CD1 TRP A  30      -2.145  21.687   8.215  1.00  1.15           C  
ATOM    457  CD2 TRP A  30      -2.276  23.216   9.837  1.00  1.15           C  
ATOM    458  NE1 TRP A  30      -1.978  22.915   7.659  1.00  1.15           N  
ATOM    459  CE2 TRP A  30      -2.055  23.862   8.640  1.00  1.15           C  
ATOM    460  CE3 TRP A  30      -2.423  23.969  11.012  1.00  1.15           C  
ATOM    461  CZ2 TRP A  30      -1.969  25.215   8.563  1.00  1.15           C  
ATOM    462  CZ3 TRP A  30      -2.346  25.348  10.926  1.00  1.15           C  
ATOM    463  CH2 TRP A  30      -2.125  25.951   9.726  1.00  1.15           C  
ATOM    464  H   TRP A  30      -4.514  19.761   9.139  1.00  1.15           H  
ATOM    465  HA  TRP A  30      -1.662  19.179   9.334  1.00  1.15           H  
ATOM    466 1HB  TRP A  30      -3.498  20.960  10.999  1.00  1.15           H  
ATOM    467 2HB  TRP A  30      -1.766  20.829  11.277  1.00  1.15           H  
ATOM    468  HD1 TRP A  30      -2.144  20.743   7.668  1.00  1.15           H  
ATOM    469  HE1 TRP A  30      -1.842  23.087   6.681  1.00  1.15           H  
ATOM    470  HE3 TRP A  30      -2.604  23.477  11.970  1.00  1.15           H  
ATOM    471  HZ2 TRP A  30      -1.799  25.702   7.642  1.00  1.15           H  
ATOM    472  HZ3 TRP A  30      -2.465  25.937  11.837  1.00  1.15           H  
ATOM    473  HH2 TRP A  30      -2.069  27.041   9.679  1.00  1.15           H  
ATOM    474  N   ILE A  31      -1.372  17.896  11.475  1.00  1.04           N  
ATOM    475  CA  ILE A  31      -1.341  17.060  12.661  1.00  1.04           C  
ATOM    476  C   ILE A  31      -1.208  17.899  13.926  1.00  1.04           C  
ATOM    477  O   ILE A  31      -0.387  18.813  13.995  1.00  1.04           O  
ATOM    478  CB  ILE A  31      -0.233  16.000  12.583  1.00  1.04           C  
ATOM    479  CG1 ILE A  31      -0.405  15.131  11.335  1.00  1.04           C  
ATOM    480  CG2 ILE A  31      -0.340  15.093  13.778  1.00  1.04           C  
ATOM    481  CD1 ILE A  31      -1.691  14.420  11.287  1.00  1.04           C  
ATOM    482  H   ILE A  31      -0.529  18.027  10.912  1.00  1.04           H  
ATOM    483  HA  ILE A  31      -2.260  16.521  12.734  1.00  1.04           H  
ATOM    484  HB  ILE A  31       0.745  16.477  12.550  1.00  1.04           H  
ATOM    485 1HG1 ILE A  31      -0.342  15.757  10.449  1.00  1.04           H  
ATOM    486 2HG1 ILE A  31       0.399  14.394  11.302  1.00  1.04           H  
ATOM    487 1HG2 ILE A  31       0.423  14.330  13.717  1.00  1.04           H  
ATOM    488 2HG2 ILE A  31      -0.215  15.661  14.692  1.00  1.04           H  
ATOM    489 3HG2 ILE A  31      -1.320  14.627  13.780  1.00  1.04           H  
ATOM    490 1HD1 ILE A  31      -1.736  13.837  10.383  1.00  1.04           H  
ATOM    491 2HD1 ILE A  31      -1.793  13.763  12.152  1.00  1.04           H  
ATOM    492 3HD1 ILE A  31      -2.475  15.151  11.292  1.00  1.04           H  
ATOM    493  N   VAL A  32      -2.052  17.607  14.915  1.00  0.96           N  
ATOM    494  CA  VAL A  32      -1.982  18.285  16.200  1.00  0.96           C  
ATOM    495  C   VAL A  32      -1.571  17.192  17.167  1.00  0.96           C  
ATOM    496  O   VAL A  32      -1.905  16.022  16.951  1.00  0.96           O  
ATOM    497  CB  VAL A  32      -3.317  18.964  16.579  1.00  0.96           C  
ATOM    498  CG1 VAL A  32      -3.651  20.007  15.508  1.00  0.96           C  
ATOM    499  CG2 VAL A  32      -4.466  17.975  16.722  1.00  0.96           C  
ATOM    500  H   VAL A  32      -2.744  16.878  14.778  1.00  0.96           H  
ATOM    501  HA  VAL A  32      -1.202  19.047  16.180  1.00  0.96           H  
ATOM    502  HB  VAL A  32      -3.176  19.486  17.527  1.00  0.96           H  
ATOM    503 1HG1 VAL A  32      -4.552  20.511  15.761  1.00  0.96           H  
ATOM    504 2HG1 VAL A  32      -2.834  20.725  15.437  1.00  0.96           H  
ATOM    505 3HG1 VAL A  32      -3.783  19.506  14.545  1.00  0.96           H  
ATOM    506 1HG2 VAL A  32      -5.365  18.517  17.006  1.00  0.96           H  
ATOM    507 2HG2 VAL A  32      -4.637  17.491  15.792  1.00  0.96           H  
ATOM    508 3HG2 VAL A  32      -4.231  17.239  17.479  1.00  0.96           H  
ATOM    509  N   TRP A  33      -0.858  17.540  18.232  1.00  0.90           N  
ATOM    510  CA  TRP A  33      -0.298  16.449  19.009  1.00  0.90           C  
ATOM    511  C   TRP A  33      -0.554  16.404  20.508  1.00  0.90           C  
ATOM    512  O   TRP A  33      -0.504  17.415  21.205  1.00  0.90           O  
ATOM    513  CB  TRP A  33       1.192  16.530  18.828  1.00  0.90           C  
ATOM    514  CG  TRP A  33       1.691  16.450  17.374  1.00  0.90           C  
ATOM    515  CD1 TRP A  33       1.795  17.506  16.509  1.00  0.90           C  
ATOM    516  CD2 TRP A  33       2.184  15.286  16.644  1.00  0.90           C  
ATOM    517  NE1 TRP A  33       2.308  17.091  15.310  1.00  0.90           N  
ATOM    518  CE2 TRP A  33       2.568  15.733  15.377  1.00  0.90           C  
ATOM    519  CE3 TRP A  33       2.343  13.927  16.969  1.00  0.90           C  
ATOM    520  CZ2 TRP A  33       3.100  14.872  14.426  1.00  0.90           C  
ATOM    521  CZ3 TRP A  33       2.871  13.066  16.021  1.00  0.90           C  
ATOM    522  CH2 TRP A  33       3.241  13.525  14.780  1.00  0.90           C  
ATOM    523  H   TRP A  33      -0.639  18.519  18.421  1.00  0.90           H  
ATOM    524  HA  TRP A  33      -0.661  15.511  18.598  1.00  0.90           H  
ATOM    525 1HB  TRP A  33       1.587  17.431  19.308  1.00  0.90           H  
ATOM    526 2HB  TRP A  33       1.549  15.695  19.341  1.00  0.90           H  
ATOM    527  HD1 TRP A  33       1.507  18.537  16.739  1.00  0.90           H  
ATOM    528  HE1 TRP A  33       2.463  17.728  14.505  1.00  0.90           H  
ATOM    529  HE3 TRP A  33       2.059  13.556  17.953  1.00  0.90           H  
ATOM    530  HZ2 TRP A  33       3.397  15.218  13.442  1.00  0.90           H  
ATOM    531  HZ3 TRP A  33       2.987  12.011  16.296  1.00  0.90           H  
ATOM    532  HH2 TRP A  33       3.652  12.821  14.060  1.00  0.90           H  
ATOM    533  N   HIS A  34      -0.715  15.187  21.017  1.00  0.86           N  
ATOM    534  CA  HIS A  34      -0.908  14.940  22.440  1.00  0.86           C  
ATOM    535  C   HIS A  34       0.319  14.219  23.003  1.00  0.86           C  
ATOM    536  O   HIS A  34       0.766  13.212  22.448  1.00  0.86           O  
ATOM    537  CB  HIS A  34      -2.173  14.092  22.640  1.00  0.86           C  
ATOM    538  CG  HIS A  34      -2.556  13.793  24.050  1.00  0.86           C  
ATOM    539  ND1 HIS A  34      -3.163  14.726  24.861  1.00  0.86           N  
ATOM    540  CD2 HIS A  34      -2.426  12.667  24.795  1.00  0.86           C  
ATOM    541  CE1 HIS A  34      -3.401  14.186  26.045  1.00  0.86           C  
ATOM    542  NE2 HIS A  34      -2.964  12.934  26.031  1.00  0.86           N  
ATOM    543  H   HIS A  34      -0.750  14.391  20.379  1.00  0.86           H  
ATOM    544  HA  HIS A  34      -1.032  15.882  22.976  1.00  0.86           H  
ATOM    545 1HB  HIS A  34      -3.009  14.616  22.201  1.00  0.86           H  
ATOM    546 2HB  HIS A  34      -2.067  13.148  22.104  1.00  0.86           H  
ATOM    547  HD1 HIS A  34      -3.410  15.678  24.573  1.00  0.86           H  
ATOM    548  HD2 HIS A  34      -2.009  11.680  24.581  1.00  0.86           H  
ATOM    549  HE1 HIS A  34      -3.880  14.764  26.832  1.00  0.86           H  
ATOM    550  N   PHE A  35       0.885  14.734  24.087  1.00  0.85           N  
ATOM    551  CA  PHE A  35       2.066  14.089  24.660  1.00  0.85           C  
ATOM    552  C   PHE A  35       1.723  13.347  25.937  1.00  0.85           C  
ATOM    553  O   PHE A  35       0.976  13.857  26.775  1.00  0.85           O  
ATOM    554  CB  PHE A  35       3.141  15.110  25.013  1.00  0.85           C  
ATOM    555  CG  PHE A  35       3.786  15.826  23.882  1.00  0.85           C  
ATOM    556  CD1 PHE A  35       3.215  16.974  23.346  1.00  0.85           C  
ATOM    557  CD2 PHE A  35       4.991  15.381  23.384  1.00  0.85           C  
ATOM    558  CE1 PHE A  35       3.848  17.663  22.337  1.00  0.85           C  
ATOM    559  CE2 PHE A  35       5.634  16.066  22.376  1.00  0.85           C  
ATOM    560  CZ  PHE A  35       5.059  17.210  21.862  1.00  0.85           C  
ATOM    561  H   PHE A  35       0.495  15.562  24.516  1.00  0.85           H  
ATOM    562  HA  PHE A  35       2.469  13.372  23.945  1.00  0.85           H  
ATOM    563 1HB  PHE A  35       2.709  15.858  25.674  1.00  0.85           H  
ATOM    564 2HB  PHE A  35       3.926  14.607  25.578  1.00  0.85           H  
ATOM    565  HD1 PHE A  35       2.264  17.332  23.739  1.00  0.85           H  
ATOM    566  HD2 PHE A  35       5.430  14.490  23.811  1.00  0.85           H  
ATOM    567  HE1 PHE A  35       3.402  18.568  21.918  1.00  0.85           H  
ATOM    568  HE2 PHE A  35       6.589  15.715  21.986  1.00  0.85           H  
ATOM    569  HZ  PHE A  35       5.558  17.744  21.081  1.00  0.85           H  
ATOM    570  N   THR A  36       2.333  12.180  26.115  1.00  0.85           N  
ATOM    571  CA  THR A  36       2.136  11.405  27.326  1.00  0.85           C  
ATOM    572  C   THR A  36       3.349  10.553  27.701  1.00  0.85           C  
ATOM    573  O   THR A  36       4.128  10.131  26.854  1.00  0.85           O  
ATOM    574  CB  THR A  36       0.900  10.492  27.155  1.00  0.85           C  
ATOM    575  OG1 THR A  36       0.626   9.823  28.393  1.00  0.85           O  
ATOM    576  CG2 THR A  36       1.152   9.429  26.056  1.00  0.85           C  
ATOM    577  H   THR A  36       2.907  11.800  25.362  1.00  0.85           H  
ATOM    578  HA  THR A  36       1.948  12.097  28.148  1.00  0.85           H  
ATOM    579  HB  THR A  36       0.038  11.102  26.879  1.00  0.85           H  
ATOM    580  HG1 THR A  36       1.319   9.152  28.553  1.00  0.85           H  
ATOM    581 1HG2 THR A  36       0.275   8.796  25.949  1.00  0.85           H  
ATOM    582 2HG2 THR A  36       1.362   9.926  25.105  1.00  0.85           H  
ATOM    583 3HG2 THR A  36       2.007   8.817  26.345  1.00  0.85           H  
ATOM    584  N   HIS A  37       3.519  10.291  28.985  1.00  0.85           N  
ATOM    585  CA  HIS A  37       4.542   9.339  29.417  1.00  0.85           C  
ATOM    586  C   HIS A  37       4.054   7.968  28.976  1.00  0.85           C  
ATOM    587  O   HIS A  37       2.853   7.692  29.080  1.00  0.85           O  
ATOM    588  CB  HIS A  37       4.756   9.360  30.937  1.00  0.85           C  
ATOM    589  CG  HIS A  37       5.983   8.561  31.436  1.00  0.85           C  
ATOM    590  ND1 HIS A  37       6.004   7.196  31.475  1.00  0.85           N  
ATOM    591  CD2 HIS A  37       7.171   8.957  31.968  1.00  0.85           C  
ATOM    592  CE1 HIS A  37       7.153   6.782  31.985  1.00  0.85           C  
ATOM    593  NE2 HIS A  37       7.870   7.832  32.295  1.00  0.85           N  
ATOM    594  H   HIS A  37       2.891  10.707  29.659  1.00  0.85           H  
ATOM    595  HA  HIS A  37       5.492   9.534  28.926  1.00  0.85           H  
ATOM    596 1HB  HIS A  37       4.879  10.384  31.267  1.00  0.85           H  
ATOM    597 2HB  HIS A  37       3.868   8.965  31.435  1.00  0.85           H  
ATOM    598  HD2 HIS A  37       7.517   9.940  32.130  1.00  0.85           H  
ATOM    599  HE1 HIS A  37       7.448   5.742  32.136  1.00  0.85           H  
ATOM    600  HE2 HIS A  37       8.788   7.822  32.717  1.00  0.85           H  
ATOM    601  N   ALA A  38       4.952   7.078  28.552  1.00  0.86           N  
ATOM    602  CA  ALA A  38       4.531   5.730  28.178  1.00  0.86           C  
ATOM    603  C   ALA A  38       3.741   5.037  29.306  1.00  0.86           C  
ATOM    604  O   ALA A  38       2.799   4.307  29.015  1.00  0.86           O  
ATOM    605  CB  ALA A  38       5.742   4.880  27.802  1.00  0.86           C  
ATOM    606  H   ALA A  38       5.932   7.337  28.427  1.00  0.86           H  
ATOM    607  HA  ALA A  38       3.873   5.815  27.315  1.00  0.86           H  
ATOM    608 1HB  ALA A  38       5.409   3.891  27.496  1.00  0.86           H  
ATOM    609 2HB  ALA A  38       6.282   5.353  26.982  1.00  0.86           H  
ATOM    610 3HB  ALA A  38       6.399   4.795  28.666  1.00  0.86           H  
ATOM    611  N   ASP A  39       4.054   5.301  30.586  1.00  0.86           N  
ATOM    612  CA  ASP A  39       3.332   4.673  31.708  1.00  0.86           C  
ATOM    613  C   ASP A  39       1.834   4.991  31.750  1.00  0.86           C  
ATOM    614  O   ASP A  39       1.070   4.237  32.351  1.00  0.86           O  
ATOM    615  CB  ASP A  39       3.948   5.027  33.077  1.00  0.86           C  
ATOM    616  CG  ASP A  39       5.288   4.270  33.409  1.00  0.86           C  
ATOM    617  OD1 ASP A  39       5.587   3.283  32.747  1.00  0.86           O  
ATOM    618  OD2 ASP A  39       5.987   4.683  34.308  1.00  0.86           O  
ATOM    619  H   ASP A  39       4.808   5.949  30.794  1.00  0.86           H  
ATOM    620  HA  ASP A  39       3.418   3.599  31.591  1.00  0.86           H  
ATOM    621 1HB  ASP A  39       4.121   6.103  33.133  1.00  0.86           H  
ATOM    622 2HB  ASP A  39       3.224   4.790  33.860  1.00  0.86           H  
ATOM    623  N   ASN A  40       1.397   6.110  31.160  1.00  0.86           N  
ATOM    624  CA  ASN A  40      -0.025   6.438  31.180  1.00  0.86           C  
ATOM    625  C   ASN A  40      -0.711   5.970  29.878  1.00  0.86           C  
ATOM    626  O   ASN A  40      -1.943   6.032  29.743  1.00  0.86           O  
ATOM    627  CB  ASN A  40      -0.226   7.936  31.405  1.00  0.86           C  
ATOM    628  CG  ASN A  40       0.215   8.428  32.842  1.00  0.86           C  
ATOM    629  OD1 ASN A  40       0.152   7.674  33.841  1.00  0.86           O  
ATOM    630  ND2 ASN A  40       0.647   9.686  32.907  1.00  0.86           N  
ATOM    631  H   ASN A  40       2.038   6.708  30.642  1.00  0.86           H  
ATOM    632  HA  ASN A  40      -0.496   5.905  32.005  1.00  0.86           H  
ATOM    633 1HB  ASN A  40       0.353   8.482  30.661  1.00  0.86           H  
ATOM    634 2HB  ASN A  40      -1.275   8.189  31.251  1.00  0.86           H  
ATOM    635 1HD2 ASN A  40       0.978  10.126  33.771  1.00  0.86           H  
ATOM    636 2HD2 ASN A  40       0.663  10.239  32.076  1.00  0.86           H  
ATOM    637  N   LEU A  41       0.084   5.452  28.934  1.00  0.85           N  
ATOM    638  CA  LEU A  41      -0.445   4.998  27.659  1.00  0.85           C  
ATOM    639  C   LEU A  41      -1.499   3.891  27.849  1.00  0.85           C  
ATOM    640  O   LEU A  41      -2.515   3.931  27.164  1.00  0.85           O  
ATOM    641  CB  LEU A  41       0.689   4.634  26.681  1.00  0.85           C  
ATOM    642  CG  LEU A  41       0.278   4.226  25.280  1.00  0.85           C  
ATOM    643  CD1 LEU A  41      -0.481   5.367  24.596  1.00  0.85           C  
ATOM    644  CD2 LEU A  41       1.507   3.893  24.500  1.00  0.85           C  
ATOM    645  H   LEU A  41       1.084   5.349  29.095  1.00  0.85           H  
ATOM    646  HA  LEU A  41      -0.957   5.842  27.204  1.00  0.85           H  
ATOM    647 1HB  LEU A  41       1.338   5.505  26.589  1.00  0.85           H  
ATOM    648 2HB  LEU A  41       1.283   3.833  27.074  1.00  0.85           H  
ATOM    649  HG  LEU A  41      -0.361   3.380  25.334  1.00  0.85           H  
ATOM    650 1HD1 LEU A  41      -0.770   5.063  23.596  1.00  0.85           H  
ATOM    651 2HD1 LEU A  41      -1.367   5.597  25.170  1.00  0.85           H  
ATOM    652 3HD1 LEU A  41       0.156   6.251  24.536  1.00  0.85           H  
ATOM    653 1HD2 LEU A  41       1.228   3.595  23.506  1.00  0.85           H  
ATOM    654 2HD2 LEU A  41       2.148   4.769  24.454  1.00  0.85           H  
ATOM    655 3HD2 LEU A  41       2.034   3.088  24.980  1.00  0.85           H  
ATOM    656  N   PRO A  42      -1.328   2.884  28.756  1.00  0.84           N  
ATOM    657  CA  PRO A  42      -2.311   1.855  29.046  1.00  0.84           C  
ATOM    658  C   PRO A  42      -3.660   2.451  29.471  1.00  0.84           C  
ATOM    659  O   PRO A  42      -4.693   1.786  29.362  1.00  0.84           O  
ATOM    660  CB  PRO A  42      -1.656   1.066  30.185  1.00  0.84           C  
ATOM    661  CG  PRO A  42      -0.185   1.277  29.983  1.00  0.84           C  
ATOM    662  CD  PRO A  42      -0.069   2.689  29.508  1.00  0.84           C  
ATOM    663  HA  PRO A  42      -2.420   1.201  28.180  1.00  0.84           H  
ATOM    664 1HB  PRO A  42      -2.011   1.447  31.156  1.00  0.84           H  
ATOM    665 2HB  PRO A  42      -1.950   0.007  30.128  1.00  0.84           H  
ATOM    666 1HG  PRO A  42       0.354   1.112  30.928  1.00  0.84           H  
ATOM    667 2HG  PRO A  42       0.212   0.559  29.263  1.00  0.84           H  
ATOM    668 1HD  PRO A  42      -0.047   3.307  30.391  1.00  0.84           H  
ATOM    669 2HD  PRO A  42       0.812   2.789  28.900  1.00  0.84           H  
ATOM    670  N   GLY A  43      -3.659   3.690  30.003  1.00  0.83           N  
ATOM    671  CA  GLY A  43      -4.888   4.359  30.407  1.00  0.83           C  
ATOM    672  C   GLY A  43      -5.690   4.645  29.149  1.00  0.83           C  
ATOM    673  O   GLY A  43      -6.875   4.309  29.047  1.00  0.83           O  
ATOM    674  H   GLY A  43      -2.808   4.238  30.079  1.00  0.83           H  
ATOM    675 1HA  GLY A  43      -5.457   3.727  31.088  1.00  0.83           H  
ATOM    676 2HA  GLY A  43      -4.648   5.290  30.921  1.00  0.83           H  
ATOM    677  N   ILE A  44      -4.984   5.239  28.177  1.00  0.82           N  
ATOM    678  CA  ILE A  44      -5.542   5.608  26.873  1.00  0.82           C  
ATOM    679  C   ILE A  44      -6.025   4.359  26.153  1.00  0.82           C  
ATOM    680  O   ILE A  44      -7.130   4.314  25.598  1.00  0.82           O  
ATOM    681  CB  ILE A  44      -4.461   6.304  26.002  1.00  0.82           C  
ATOM    682  CG1 ILE A  44      -4.104   7.682  26.584  1.00  0.82           C  
ATOM    683  CG2 ILE A  44      -4.914   6.391  24.538  1.00  0.82           C  
ATOM    684  CD1 ILE A  44      -2.854   8.311  25.971  1.00  0.82           C  
ATOM    685  H   ILE A  44      -4.005   5.452  28.388  1.00  0.82           H  
ATOM    686  HA  ILE A  44      -6.385   6.282  27.017  1.00  0.82           H  
ATOM    687  HB  ILE A  44      -3.567   5.722  26.028  1.00  0.82           H  
ATOM    688 1HG1 ILE A  44      -4.943   8.352  26.425  1.00  0.82           H  
ATOM    689 2HG1 ILE A  44      -3.939   7.577  27.660  1.00  0.82           H  
ATOM    690 1HG2 ILE A  44      -4.128   6.853  23.942  1.00  0.82           H  
ATOM    691 2HG2 ILE A  44      -5.113   5.391  24.158  1.00  0.82           H  
ATOM    692 3HG2 ILE A  44      -5.812   6.983  24.473  1.00  0.82           H  
ATOM    693 1HD1 ILE A  44      -2.670   9.283  26.434  1.00  0.82           H  
ATOM    694 2HD1 ILE A  44      -2.004   7.668  26.147  1.00  0.82           H  
ATOM    695 3HD1 ILE A  44      -2.989   8.440  24.906  1.00  0.82           H  
ATOM    696  N   ILE A  45      -5.200   3.326  26.192  1.00  0.80           N  
ATOM    697  CA  ILE A  45      -5.509   2.063  25.547  1.00  0.80           C  
ATOM    698  C   ILE A  45      -6.719   1.371  26.132  1.00  0.80           C  
ATOM    699  O   ILE A  45      -7.587   0.922  25.381  1.00  0.80           O  
ATOM    700  CB  ILE A  45      -4.307   1.169  25.650  1.00  0.80           C  
ATOM    701  CG1 ILE A  45      -3.281   1.746  24.817  1.00  0.80           C  
ATOM    702  CG2 ILE A  45      -4.621  -0.260  25.262  1.00  0.80           C  
ATOM    703  CD1 ILE A  45      -2.002   1.164  25.042  1.00  0.80           C  
ATOM    704  H   ILE A  45      -4.302   3.443  26.665  1.00  0.80           H  
ATOM    705  HA  ILE A  45      -5.702   2.259  24.497  1.00  0.80           H  
ATOM    706  HB  ILE A  45      -3.952   1.182  26.652  1.00  0.80           H  
ATOM    707 1HG1 ILE A  45      -3.576   1.588  23.814  1.00  0.80           H  
ATOM    708 2HG1 ILE A  45      -3.213   2.819  24.990  1.00  0.80           H  
ATOM    709 1HG2 ILE A  45      -3.716  -0.866  25.345  1.00  0.80           H  
ATOM    710 2HG2 ILE A  45      -5.385  -0.659  25.925  1.00  0.80           H  
ATOM    711 3HG2 ILE A  45      -4.979  -0.294  24.259  1.00  0.80           H  
ATOM    712 1HD1 ILE A  45      -1.277   1.595  24.366  1.00  0.80           H  
ATOM    713 2HD1 ILE A  45      -1.691   1.335  26.059  1.00  0.80           H  
ATOM    714 3HD1 ILE A  45      -2.081   0.114  24.867  1.00  0.80           H  
ATOM    715  N   THR A  46      -6.808   1.307  27.457  1.00  0.78           N  
ATOM    716  CA  THR A  46      -7.950   0.689  28.101  1.00  0.78           C  
ATOM    717  C   THR A  46      -9.208   1.444  27.704  1.00  0.78           C  
ATOM    718  O   THR A  46     -10.228   0.850  27.355  1.00  0.78           O  
ATOM    719  CB  THR A  46      -7.798   0.715  29.631  1.00  0.78           C  
ATOM    720  OG1 THR A  46      -6.633  -0.024  30.011  1.00  0.78           O  
ATOM    721  CG2 THR A  46      -9.024   0.112  30.289  1.00  0.78           C  
ATOM    722  H   THR A  46      -6.060   1.674  28.044  1.00  0.78           H  
ATOM    723  HA  THR A  46      -8.037  -0.342  27.760  1.00  0.78           H  
ATOM    724  HB  THR A  46      -7.680   1.749  29.963  1.00  0.78           H  
ATOM    725  HG1 THR A  46      -5.836   0.487  29.735  1.00  0.78           H  
ATOM    726 1HG2 THR A  46      -8.904   0.142  31.370  1.00  0.78           H  
ATOM    727 2HG2 THR A  46      -9.906   0.687  30.004  1.00  0.78           H  
ATOM    728 3HG2 THR A  46      -9.141  -0.920  29.963  1.00  0.78           H  
ATOM    729  N   ALA A  47      -9.129   2.775  27.769  1.00  0.76           N  
ATOM    730  CA  ALA A  47     -10.219   3.647  27.370  1.00  0.76           C  
ATOM    731  C   ALA A  47     -10.537   3.506  25.870  1.00  0.76           C  
ATOM    732  O   ALA A  47     -11.688   3.692  25.443  1.00  0.76           O  
ATOM    733  CB  ALA A  47      -9.859   5.075  27.714  1.00  0.76           C  
ATOM    734  H   ALA A  47      -8.268   3.212  28.098  1.00  0.76           H  
ATOM    735  HA  ALA A  47     -11.102   3.356  27.933  1.00  0.76           H  
ATOM    736 1HB  ALA A  47     -10.670   5.725  27.473  1.00  0.76           H  
ATOM    737 2HB  ALA A  47      -9.655   5.135  28.775  1.00  0.76           H  
ATOM    738 3HB  ALA A  47      -8.970   5.377  27.158  1.00  0.76           H  
ATOM    739  N   GLY A  48      -9.493   3.251  25.062  1.00  0.75           N  
ATOM    740  CA  GLY A  48      -9.588   3.140  23.613  1.00  0.75           C  
ATOM    741  C   GLY A  48      -9.692   4.527  22.999  1.00  0.75           C  
ATOM    742  O   GLY A  48     -10.196   4.692  21.878  1.00  0.75           O  
ATOM    743  H   GLY A  48      -8.572   3.139  25.473  1.00  0.75           H  
ATOM    744 1HA  GLY A  48      -8.702   2.627  23.236  1.00  0.75           H  
ATOM    745 2HA  GLY A  48     -10.456   2.542  23.346  1.00  0.75           H  
ATOM    746  N   ARG A  49      -9.275   5.526  23.775  1.00  0.74           N  
ATOM    747  CA  ARG A  49      -9.406   6.921  23.397  1.00  0.74           C  
ATOM    748  C   ARG A  49      -8.527   7.840  24.231  1.00  0.74           C  
ATOM    749  O   ARG A  49      -8.190   7.527  25.372  1.00  0.74           O  
ATOM    750  CB  ARG A  49     -10.870   7.298  23.550  1.00  0.74           C  
ATOM    751  CG  ARG A  49     -11.396   7.216  24.949  1.00  0.74           C  
ATOM    752  CD  ARG A  49     -12.886   7.197  24.980  1.00  0.74           C  
ATOM    753  NE  ARG A  49     -13.452   7.379  26.336  1.00  0.74           N  
ATOM    754  CZ  ARG A  49     -13.716   6.413  27.259  1.00  0.74           C  
ATOM    755  NH1 ARG A  49     -13.470   5.137  27.041  1.00  0.74           N  
ATOM    756  NH2 ARG A  49     -14.241   6.764  28.422  1.00  0.74           N  
ATOM    757  H   ARG A  49      -8.810   5.275  24.648  1.00  0.74           H  
ATOM    758  HA  ARG A  49      -9.110   7.033  22.360  1.00  0.74           H  
ATOM    759 1HB  ARG A  49     -11.018   8.322  23.222  1.00  0.74           H  
ATOM    760 2HB  ARG A  49     -11.493   6.660  22.935  1.00  0.74           H  
ATOM    761 1HG  ARG A  49     -11.043   6.305  25.373  1.00  0.74           H  
ATOM    762 2HG  ARG A  49     -11.023   8.057  25.513  1.00  0.74           H  
ATOM    763 1HD  ARG A  49     -13.268   7.981  24.336  1.00  0.74           H  
ATOM    764 2HD  ARG A  49     -13.223   6.229  24.605  1.00  0.74           H  
ATOM    765  HE  ARG A  49     -13.673   8.325  26.605  1.00  0.74           H  
ATOM    766 1HH1 ARG A  49     -13.036   4.805  26.173  1.00  0.74           H  
ATOM    767 2HH1 ARG A  49     -13.680   4.457  27.754  1.00  0.74           H  
ATOM    768 1HH2 ARG A  49     -14.444   7.734  28.617  1.00  0.74           H  
ATOM    769 2HH2 ARG A  49     -14.442   6.058  29.115  1.00  0.74           H  
ATOM    770  N   LEU A  50      -8.205   9.009  23.702  1.00  0.73           N  
ATOM    771  CA  LEU A  50      -7.464   9.958  24.505  1.00  0.73           C  
ATOM    772  C   LEU A  50      -8.466  10.560  25.457  1.00  0.73           C  
ATOM    773  O   LEU A  50      -9.558  10.951  25.040  1.00  0.73           O  
ATOM    774  CB  LEU A  50      -6.861  11.046  23.634  1.00  0.73           C  
ATOM    775  CG  LEU A  50      -5.897  10.592  22.574  1.00  0.73           C  
ATOM    776  CD1 LEU A  50      -5.488  11.762  21.708  1.00  0.73           C  
ATOM    777  CD2 LEU A  50      -4.744  10.018  23.231  1.00  0.73           C  
ATOM    778  H   LEU A  50      -8.496   9.238  22.760  1.00  0.73           H  
ATOM    779  HA  LEU A  50      -6.685   9.445  25.067  1.00  0.73           H  
ATOM    780 1HB  LEU A  50      -7.652  11.595  23.178  1.00  0.73           H  
ATOM    781 2HB  LEU A  50      -6.314  11.726  24.287  1.00  0.73           H  
ATOM    782  HG  LEU A  50      -6.372   9.841  21.934  1.00  0.73           H  
ATOM    783 1HD1 LEU A  50      -4.787  11.427  20.943  1.00  0.73           H  
ATOM    784 2HD1 LEU A  50      -6.368  12.159  21.235  1.00  0.73           H  
ATOM    785 3HD1 LEU A  50      -5.017  12.532  22.322  1.00  0.73           H  
ATOM    786 1HD2 LEU A  50      -4.072   9.701  22.488  1.00  0.73           H  
ATOM    787 2HD2 LEU A  50      -4.275  10.761  23.861  1.00  0.73           H  
ATOM    788 3HD2 LEU A  50      -5.060   9.183  23.834  1.00  0.73           H  
ATOM    789  N   LEU A  51      -8.106  10.653  26.721  1.00  0.75           N  
ATOM    790  CA  LEU A  51      -9.038  11.172  27.707  1.00  0.75           C  
ATOM    791  C   LEU A  51      -8.755  12.578  28.178  1.00  0.75           C  
ATOM    792  O   LEU A  51      -7.601  12.981  28.306  1.00  0.75           O  
ATOM    793  CB  LEU A  51      -9.052  10.270  28.917  1.00  0.75           C  
ATOM    794  CG  LEU A  51      -9.499   8.864  28.745  1.00  0.75           C  
ATOM    795  CD1 LEU A  51      -9.329   8.155  30.074  1.00  0.75           C  
ATOM    796  CD2 LEU A  51     -10.930   8.866  28.313  1.00  0.75           C  
ATOM    797  H   LEU A  51      -7.191  10.335  27.007  1.00  0.75           H  
ATOM    798  HA  LEU A  51     -10.026  11.161  27.263  1.00  0.75           H  
ATOM    799 1HB  LEU A  51      -8.048  10.203  29.248  1.00  0.75           H  
ATOM    800 2HB  LEU A  51      -9.646  10.733  29.693  1.00  0.75           H  
ATOM    801  HG  LEU A  51      -8.886   8.355  27.991  1.00  0.75           H  
ATOM    802 1HD1 LEU A  51      -9.655   7.126  29.984  1.00  0.75           H  
ATOM    803 2HD1 LEU A  51      -8.279   8.177  30.366  1.00  0.75           H  
ATOM    804 3HD1 LEU A  51      -9.928   8.661  30.834  1.00  0.75           H  
ATOM    805 1HD2 LEU A  51     -11.272   7.852  28.197  1.00  0.75           H  
ATOM    806 2HD2 LEU A  51     -11.538   9.371  29.062  1.00  0.75           H  
ATOM    807 3HD2 LEU A  51     -11.011   9.392  27.372  1.00  0.75           H  
ATOM    808  N   ALA A  52      -9.827  13.304  28.486  1.00  0.79           N  
ATOM    809  CA  ALA A  52      -9.702  14.645  29.054  1.00  0.79           C  
ATOM    810  C   ALA A  52      -8.983  14.594  30.381  1.00  0.79           C  
ATOM    811  O   ALA A  52      -9.109  13.616  31.131  1.00  0.79           O  
ATOM    812  CB  ALA A  52     -11.043  15.302  29.259  1.00  0.79           C  
ATOM    813  H   ALA A  52     -10.751  12.908  28.287  1.00  0.79           H  
ATOM    814  HA  ALA A  52      -9.107  15.244  28.371  1.00  0.79           H  
ATOM    815 1HB  ALA A  52     -10.860  16.277  29.672  1.00  0.79           H  
ATOM    816 2HB  ALA A  52     -11.572  15.388  28.305  1.00  0.79           H  
ATOM    817 3HB  ALA A  52     -11.639  14.726  29.953  1.00  0.79           H  
ATOM    818  N   ASP A  53      -8.279  15.669  30.715  1.00  0.85           N  
ATOM    819  CA  ASP A  53      -7.544  15.675  31.987  1.00  0.85           C  
ATOM    820  C   ASP A  53      -8.421  15.374  33.208  1.00  0.85           C  
ATOM    821  O   ASP A  53      -7.975  14.687  34.124  1.00  0.85           O  
ATOM    822  CB  ASP A  53      -6.864  17.018  32.244  1.00  0.85           C  
ATOM    823  CG  ASP A  53      -5.616  17.320  31.414  1.00  0.85           C  
ATOM    824  OD1 ASP A  53      -5.083  16.428  30.800  1.00  0.85           O  
ATOM    825  OD2 ASP A  53      -5.104  18.443  31.500  1.00  0.85           O  
ATOM    826  H   ASP A  53      -8.252  16.458  30.061  1.00  0.85           H  
ATOM    827  HA  ASP A  53      -6.776  14.905  31.929  1.00  0.85           H  
ATOM    828 1HB  ASP A  53      -7.587  17.803  32.056  1.00  0.85           H  
ATOM    829 2HB  ASP A  53      -6.599  17.082  33.298  1.00  0.85           H  
ATOM    830  N   SER A  54      -9.672  15.844  33.218  1.00  0.95           N  
ATOM    831  CA  SER A  54     -10.564  15.602  34.356  1.00  0.95           C  
ATOM    832  C   SER A  54     -11.001  14.131  34.488  1.00  0.95           C  
ATOM    833  O   SER A  54     -11.573  13.745  35.509  1.00  0.95           O  
ATOM    834  CB  SER A  54     -11.782  16.535  34.312  1.00  0.95           C  
ATOM    835  OG  SER A  54     -12.670  16.260  33.248  1.00  0.95           O  
ATOM    836  H   SER A  54      -9.987  16.434  32.454  1.00  0.95           H  
ATOM    837  HA  SER A  54     -10.010  15.854  35.260  1.00  0.95           H  
ATOM    838 1HB  SER A  54     -12.320  16.471  35.254  1.00  0.95           H  
ATOM    839 2HB  SER A  54     -11.429  17.563  34.216  1.00  0.95           H  
ATOM    840  HG  SER A  54     -13.218  17.096  33.134  1.00  0.95           H  
ATOM    841  N   ALA A  55     -10.782  13.327  33.440  1.00  1.09           N  
ATOM    842  CA  ALA A  55     -11.110  11.904  33.436  1.00  1.09           C  
ATOM    843  C   ALA A  55      -9.881  11.052  33.780  1.00  1.09           C  
ATOM    844  O   ALA A  55     -10.005   9.949  34.317  1.00  1.09           O  
ATOM    845  CB  ALA A  55     -11.654  11.499  32.082  1.00  1.09           C  
ATOM    846  H   ALA A  55     -10.308  13.703  32.626  1.00  1.09           H  
ATOM    847  HA  ALA A  55     -11.868  11.725  34.197  1.00  1.09           H  
ATOM    848 1HB  ALA A  55     -11.914  10.443  32.086  1.00  1.09           H  
ATOM    849 2HB  ALA A  55     -12.536  12.092  31.868  1.00  1.09           H  
ATOM    850 3HB  ALA A  55     -10.896  11.686  31.330  1.00  1.09           H  
ATOM    851  N   VAL A  56      -8.699  11.563  33.444  1.00  1.24           N  
ATOM    852  CA  VAL A  56      -7.440  10.843  33.630  1.00  1.24           C  
ATOM    853  C   VAL A  56      -6.934  10.815  35.068  1.00  1.24           C  
ATOM    854  O   VAL A  56      -6.902  11.836  35.754  1.00  1.24           O  
ATOM    855  CB  VAL A  56      -6.338  11.458  32.738  1.00  1.24           C  
ATOM    856  CG1 VAL A  56      -4.972  10.813  33.000  1.00  1.24           C  
ATOM    857  CG2 VAL A  56      -6.710  11.255  31.320  1.00  1.24           C  
ATOM    858  H   VAL A  56      -8.682  12.476  32.988  1.00  1.24           H  
ATOM    859  HA  VAL A  56      -7.598   9.814  33.306  1.00  1.24           H  
ATOM    860  HB  VAL A  56      -6.263  12.527  32.952  1.00  1.24           H  
ATOM    861 1HG1 VAL A  56      -4.226  11.271  32.353  1.00  1.24           H  
ATOM    862 2HG1 VAL A  56      -4.689  10.966  34.017  1.00  1.24           H  
ATOM    863 3HG1 VAL A  56      -5.023   9.746  32.794  1.00  1.24           H  
ATOM    864 1HG2 VAL A  56      -5.960  11.704  30.667  1.00  1.24           H  
ATOM    865 2HG2 VAL A  56      -6.774  10.190  31.127  1.00  1.24           H  
ATOM    866 3HG2 VAL A  56      -7.664  11.717  31.133  1.00  1.24           H  
ATOM    867  N   THR A  57      -6.508   9.633  35.504  1.00  1.39           N  
ATOM    868  CA  THR A  57      -5.911   9.446  36.819  1.00  1.39           C  
ATOM    869  C   THR A  57      -4.486   8.929  36.595  1.00  1.39           C  
ATOM    870  O   THR A  57      -4.275   7.719  36.550  1.00  1.39           O  
ATOM    871  CB  THR A  57      -6.685   8.436  37.670  1.00  1.39           C  
ATOM    872  OG1 THR A  57      -8.048   8.856  37.789  1.00  1.39           O  
ATOM    873  CG2 THR A  57      -6.058   8.352  39.044  1.00  1.39           C  
ATOM    874  H   THR A  57      -6.596   8.836  34.892  1.00  1.39           H  
ATOM    875  HA  THR A  57      -5.913  10.389  37.352  1.00  1.39           H  
ATOM    876  HB  THR A  57      -6.654   7.456  37.197  1.00  1.39           H  
ATOM    877  HG1 THR A  57      -8.075   9.787  38.034  1.00  1.39           H  
ATOM    878 1HG2 THR A  57      -6.608   7.635  39.653  1.00  1.39           H  
ATOM    879 2HG2 THR A  57      -5.018   8.031  38.951  1.00  1.39           H  
ATOM    880 3HG2 THR A  57      -6.092   9.332  39.519  1.00  1.39           H  
ATOM    881  N   PRO A  58      -3.508   9.831  36.405  1.00  1.51           N  
ATOM    882  CA  PRO A  58      -2.160   9.556  35.954  1.00  1.51           C  
ATOM    883  C   PRO A  58      -1.309   8.903  37.018  1.00  1.51           C  
ATOM    884  O   PRO A  58      -1.555   9.075  38.214  1.00  1.51           O  
ATOM    885  CB  PRO A  58      -1.640  10.953  35.628  1.00  1.51           C  
ATOM    886  CG  PRO A  58      -2.364  11.865  36.588  1.00  1.51           C  
ATOM    887  CD  PRO A  58      -3.729  11.254  36.775  1.00  1.51           C  
ATOM    888  HA  PRO A  58      -2.197   8.928  35.050  1.00  1.51           H  
ATOM    889 1HB  PRO A  58      -0.560  10.981  35.774  1.00  1.51           H  
ATOM    890 2HB  PRO A  58      -1.829  11.191  34.573  1.00  1.51           H  
ATOM    891 1HG  PRO A  58      -1.796  11.940  37.531  1.00  1.51           H  
ATOM    892 2HG  PRO A  58      -2.413  12.882  36.173  1.00  1.51           H  
ATOM    893 1HD  PRO A  58      -4.003  11.342  37.835  1.00  1.51           H  
ATOM    894 2HD  PRO A  58      -4.442  11.750  36.120  1.00  1.51           H  
ATOM    895  N   THR A  59      -0.246   8.235  36.582  1.00  1.59           N  
ATOM    896  CA  THR A  59       0.744   7.681  37.493  1.00  1.59           C  
ATOM    897  C   THR A  59       2.003   8.555  37.498  1.00  1.59           C  
ATOM    898  O   THR A  59       2.840   8.474  38.399  1.00  1.59           O  
ATOM    899  CB  THR A  59       1.064   6.234  37.092  1.00  1.59           C  
ATOM    900  OG1 THR A  59       1.605   6.200  35.764  1.00  1.59           O  
ATOM    901  CG2 THR A  59      -0.207   5.408  37.118  1.00  1.59           C  
ATOM    902  H   THR A  59      -0.114   8.093  35.584  1.00  1.59           H  
ATOM    903  HA  THR A  59       0.329   7.676  38.501  1.00  1.59           H  
ATOM    904  HB  THR A  59       1.788   5.813  37.787  1.00  1.59           H  
ATOM    905  HG1 THR A  59       1.052   6.742  35.160  1.00  1.59           H  
ATOM    906 1HG2 THR A  59       0.020   4.381  36.833  1.00  1.59           H  
ATOM    907 2HG2 THR A  59      -0.630   5.423  38.123  1.00  1.59           H  
ATOM    908 3HG2 THR A  59      -0.928   5.828  36.415  1.00  1.59           H  
ATOM    909  N   THR A  60       2.105   9.394  36.475  1.00  1.63           N  
ATOM    910  CA  THR A  60       3.192  10.345  36.264  1.00  1.63           C  
ATOM    911  C   THR A  60       2.572  11.688  35.918  1.00  1.63           C  
ATOM    912  O   THR A  60       1.673  11.734  35.067  1.00  1.63           O  
ATOM    913  CB  THR A  60       4.132   9.883  35.132  1.00  1.63           C  
ATOM    914  OG1 THR A  60       4.703   8.615  35.476  1.00  1.63           O  
ATOM    915  CG2 THR A  60       5.243  10.898  34.888  1.00  1.63           C  
ATOM    916  H   THR A  60       1.359   9.372  35.803  1.00  1.63           H  
ATOM    917  HA  THR A  60       3.766  10.456  37.184  1.00  1.63           H  
ATOM    918  HB  THR A  60       3.555   9.766  34.215  1.00  1.63           H  
ATOM    919  HG1 THR A  60       5.242   8.712  36.270  1.00  1.63           H  
ATOM    920 1HG2 THR A  60       5.888  10.552  34.089  1.00  1.63           H  
ATOM    921 2HG2 THR A  60       4.815  11.859  34.612  1.00  1.63           H  
ATOM    922 3HG2 THR A  60       5.827  11.011  35.799  1.00  1.63           H  
ATOM    923  N   GLU A  61       3.039  12.774  36.546  1.00  1.64           N  
ATOM    924  CA  GLU A  61       2.508  14.090  36.212  1.00  1.64           C  
ATOM    925  C   GLU A  61       3.515  14.799  35.340  1.00  1.64           C  
ATOM    926  O   GLU A  61       4.460  15.425  35.818  1.00  1.64           O  
ATOM    927  CB  GLU A  61       2.153  14.929  37.447  1.00  1.64           C  
ATOM    928  CG  GLU A  61       1.004  14.361  38.301  1.00  1.64           C  
ATOM    929  CD  GLU A  61       0.522  15.308  39.422  1.00  1.64           C  
ATOM    930  OE1 GLU A  61       1.056  16.396  39.556  1.00  1.64           O  
ATOM    931  OE2 GLU A  61      -0.384  14.924  40.131  1.00  1.64           O  
ATOM    932  H   GLU A  61       3.817  12.705  37.205  1.00  1.64           H  
ATOM    933  HA  GLU A  61       1.595  13.966  35.630  1.00  1.64           H  
ATOM    934 1HB  GLU A  61       3.034  15.021  38.083  1.00  1.64           H  
ATOM    935 2HB  GLU A  61       1.873  15.937  37.131  1.00  1.64           H  
ATOM    936 1HG  GLU A  61       0.161  14.138  37.644  1.00  1.64           H  
ATOM    937 2HG  GLU A  61       1.333  13.421  38.744  1.00  1.64           H  
ATOM    938  N   VAL A  62       3.304  14.674  34.044  1.00  1.63           N  
ATOM    939  CA  VAL A  62       4.248  15.161  33.066  1.00  1.63           C  
ATOM    940  C   VAL A  62       4.345  16.687  33.102  1.00  1.63           C  
ATOM    941  O   VAL A  62       5.428  17.243  33.239  1.00  1.63           O  
ATOM    942  CB  VAL A  62       3.796  14.640  31.675  1.00  1.63           C  
ATOM    943  CG1 VAL A  62       4.616  15.216  30.589  1.00  1.63           C  
ATOM    944  CG2 VAL A  62       3.870  13.115  31.656  1.00  1.63           C  
ATOM    945  H   VAL A  62       2.483  14.169  33.741  1.00  1.63           H  
ATOM    946  HA  VAL A  62       5.222  14.761  33.300  1.00  1.63           H  
ATOM    947  HB  VAL A  62       2.767  14.949  31.501  1.00  1.63           H  
ATOM    948 1HG1 VAL A  62       4.269  14.844  29.624  1.00  1.63           H  
ATOM    949 2HG1 VAL A  62       4.510  16.291  30.622  1.00  1.63           H  
ATOM    950 3HG1 VAL A  62       5.649  14.926  30.740  1.00  1.63           H  
ATOM    951 1HG2 VAL A  62       3.529  12.751  30.688  1.00  1.63           H  
ATOM    952 2HG2 VAL A  62       4.876  12.804  31.817  1.00  1.63           H  
ATOM    953 3HG2 VAL A  62       3.233  12.705  32.446  1.00  1.63           H  
ATOM    954  N   ALA A  63       3.208  17.366  33.050  1.00  1.59           N  
ATOM    955  CA  ALA A  63       3.206  18.823  33.087  1.00  1.59           C  
ATOM    956  C   ALA A  63       3.408  19.358  34.499  1.00  1.59           C  
ATOM    957  O   ALA A  63       3.017  18.722  35.474  1.00  1.59           O  
ATOM    958  CB  ALA A  63       1.909  19.354  32.547  1.00  1.59           C  
ATOM    959  H   ALA A  63       2.339  16.865  32.968  1.00  1.59           H  
ATOM    960  HA  ALA A  63       4.031  19.169  32.475  1.00  1.59           H  
ATOM    961 1HB  ALA A  63       1.919  20.437  32.564  1.00  1.59           H  
ATOM    962 2HB  ALA A  63       1.760  19.002  31.529  1.00  1.59           H  
ATOM    963 3HB  ALA A  63       1.139  18.990  33.179  1.00  1.59           H  
ATOM    964  N   TYR A  64       3.945  20.570  34.598  1.00  1.54           N  
ATOM    965  CA  TYR A  64       4.131  21.233  35.884  1.00  1.54           C  
ATOM    966  C   TYR A  64       2.805  21.391  36.623  1.00  1.54           C  
ATOM    967  O   TYR A  64       1.865  22.010  36.120  1.00  1.54           O  
ATOM    968  CB  TYR A  64       4.854  22.569  35.636  1.00  1.54           C  
ATOM    969  CG  TYR A  64       5.158  23.472  36.835  1.00  1.54           C  
ATOM    970  CD1 TYR A  64       5.799  22.989  37.964  1.00  1.54           C  
ATOM    971  CD2 TYR A  64       4.864  24.823  36.755  1.00  1.54           C  
ATOM    972  CE1 TYR A  64       6.130  23.834  39.001  1.00  1.54           C  
ATOM    973  CE2 TYR A  64       5.191  25.670  37.791  1.00  1.54           C  
ATOM    974  CZ  TYR A  64       5.827  25.178  38.910  1.00  1.54           C  
ATOM    975  OH  TYR A  64       6.163  26.025  39.944  1.00  1.54           O  
ATOM    976  H   TYR A  64       4.252  21.038  33.757  1.00  1.54           H  
ATOM    977  HA  TYR A  64       4.769  20.603  36.500  1.00  1.54           H  
ATOM    978 1HB  TYR A  64       5.802  22.363  35.132  1.00  1.54           H  
ATOM    979 2HB  TYR A  64       4.255  23.151  34.945  1.00  1.54           H  
ATOM    980  HD1 TYR A  64       6.036  21.947  38.042  1.00  1.54           H  
ATOM    981  HD2 TYR A  64       4.386  25.221  35.871  1.00  1.54           H  
ATOM    982  HE1 TYR A  64       6.631  23.442  39.886  1.00  1.54           H  
ATOM    983  HE2 TYR A  64       4.960  26.732  37.720  1.00  1.54           H  
ATOM    984  HH  TYR A  64       5.825  26.905  39.760  1.00  1.54           H  
ATOM    985  N   ASN A  65       2.757  20.821  37.832  1.00  1.46           N  
ATOM    986  CA  ASN A  65       1.577  20.784  38.695  1.00  1.46           C  
ATOM    987  C   ASN A  65       0.706  22.065  38.654  1.00  1.46           C  
ATOM    988  O   ASN A  65      -0.459  21.959  38.272  1.00  1.46           O  
ATOM    989  CB  ASN A  65       1.948  20.266  40.089  1.00  1.46           C  
ATOM    990  CG  ASN A  65       0.774  20.117  41.035  1.00  1.46           C  
ATOM    991  OD1 ASN A  65       0.449  21.041  41.793  1.00  1.46           O  
ATOM    992  ND2 ASN A  65       0.157  18.951  41.036  1.00  1.46           N  
ATOM    993  H   ASN A  65       3.588  20.343  38.151  1.00  1.46           H  
ATOM    994  HA  ASN A  65       0.931  19.997  38.295  1.00  1.46           H  
ATOM    995 1HB  ASN A  65       2.321  19.249  39.939  1.00  1.46           H  
ATOM    996 2HB  ASN A  65       2.760  20.777  40.549  1.00  1.46           H  
ATOM    997 1HD2 ASN A  65      -0.611  18.792  41.654  1.00  1.46           H  
ATOM    998 2HD2 ASN A  65       0.473  18.185  40.430  1.00  1.46           H  
ATOM    999  N   PRO A  66       1.179  23.271  39.056  1.00  1.36           N  
ATOM   1000  CA  PRO A  66       0.437  24.521  39.000  1.00  1.36           C  
ATOM   1001  C   PRO A  66      -0.226  24.805  37.654  1.00  1.36           C  
ATOM   1002  O   PRO A  66      -1.256  25.466  37.626  1.00  1.36           O  
ATOM   1003  CB  PRO A  66       1.520  25.558  39.302  1.00  1.36           C  
ATOM   1004  CG  PRO A  66       2.453  24.837  40.193  1.00  1.36           C  
ATOM   1005  CD  PRO A  66       2.502  23.429  39.660  1.00  1.36           C  
ATOM   1006  HA  PRO A  66      -0.314  24.516  39.801  1.00  1.36           H  
ATOM   1007 1HB  PRO A  66       1.995  25.890  38.366  1.00  1.36           H  
ATOM   1008 2HB  PRO A  66       1.073  26.446  39.772  1.00  1.36           H  
ATOM   1009 1HG  PRO A  66       3.420  25.332  40.212  1.00  1.36           H  
ATOM   1010 2HG  PRO A  66       2.073  24.870  41.223  1.00  1.36           H  
ATOM   1011 1HD  PRO A  66       3.270  23.300  38.938  1.00  1.36           H  
ATOM   1012 2HD  PRO A  66       2.626  22.833  40.530  1.00  1.36           H  
ATOM   1013  N   VAL A  67       0.341  24.343  36.542  1.00  1.24           N  
ATOM   1014  CA  VAL A  67      -0.269  24.612  35.244  1.00  1.24           C  
ATOM   1015  C   VAL A  67      -1.498  23.753  35.110  1.00  1.24           C  
ATOM   1016  O   VAL A  67      -2.545  24.201  34.629  1.00  1.24           O  
ATOM   1017  CB  VAL A  67       0.704  24.349  34.101  1.00  1.24           C  
ATOM   1018  CG1 VAL A  67      -0.009  24.492  32.763  1.00  1.24           C  
ATOM   1019  CG2 VAL A  67       1.833  25.326  34.234  1.00  1.24           C  
ATOM   1020  H   VAL A  67       1.166  23.753  36.570  1.00  1.24           H  
ATOM   1021  HA  VAL A  67      -0.565  25.658  35.207  1.00  1.24           H  
ATOM   1022  HB  VAL A  67       1.085  23.330  34.165  1.00  1.24           H  
ATOM   1023 1HG1 VAL A  67       0.694  24.304  31.952  1.00  1.24           H  
ATOM   1024 2HG1 VAL A  67      -0.825  23.770  32.709  1.00  1.24           H  
ATOM   1025 3HG1 VAL A  67      -0.405  25.498  32.673  1.00  1.24           H  
ATOM   1026 1HG2 VAL A  67       2.557  25.174  33.446  1.00  1.24           H  
ATOM   1027 2HG2 VAL A  67       1.441  26.340  34.174  1.00  1.24           H  
ATOM   1028 3HG2 VAL A  67       2.300  25.172  35.199  1.00  1.24           H  
ATOM   1029  N   LYS A  68      -1.362  22.500  35.531  1.00  1.13           N  
ATOM   1030  CA  LYS A  68      -2.487  21.582  35.492  1.00  1.13           C  
ATOM   1031  C   LYS A  68      -3.574  22.126  36.417  1.00  1.13           C  
ATOM   1032  O   LYS A  68      -4.769  22.072  36.098  1.00  1.13           O  
ATOM   1033  CB  LYS A  68      -2.030  20.188  35.911  1.00  1.13           C  
ATOM   1034  CG  LYS A  68      -1.047  19.589  34.931  1.00  1.13           C  
ATOM   1035  CD  LYS A  68      -1.714  19.144  33.627  1.00  1.13           C  
ATOM   1036  CE  LYS A  68      -2.353  17.784  33.769  1.00  1.13           C  
ATOM   1037  NZ  LYS A  68      -2.759  17.261  32.465  1.00  1.13           N  
ATOM   1038  H   LYS A  68      -0.453  22.206  35.904  1.00  1.13           H  
ATOM   1039  HA  LYS A  68      -2.883  21.541  34.478  1.00  1.13           H  
ATOM   1040 1HB  LYS A  68      -1.561  20.228  36.889  1.00  1.13           H  
ATOM   1041 2HB  LYS A  68      -2.892  19.526  35.984  1.00  1.13           H  
ATOM   1042 1HG  LYS A  68      -0.288  20.346  34.703  1.00  1.13           H  
ATOM   1043 2HG  LYS A  68      -0.542  18.736  35.389  1.00  1.13           H  
ATOM   1044 1HD  LYS A  68      -2.507  19.851  33.384  1.00  1.13           H  
ATOM   1045 2HD  LYS A  68      -1.025  19.129  32.799  1.00  1.13           H  
ATOM   1046 1HE  LYS A  68      -1.646  17.095  34.225  1.00  1.13           H  
ATOM   1047 2HE  LYS A  68      -3.236  17.864  34.402  1.00  1.13           H  
ATOM   1048 1HZ  LYS A  68      -3.200  16.356  32.565  1.00  1.13           H  
ATOM   1049 2HZ  LYS A  68      -3.439  17.911  32.035  1.00  1.13           H  
ATOM   1050 3HZ  LYS A  68      -1.969  17.172  31.855  1.00  1.13           H  
ATOM   1051  N   GLU A  69      -3.148  22.709  37.545  1.00  1.03           N  
ATOM   1052  CA  GLU A  69      -4.100  23.276  38.477  1.00  1.03           C  
ATOM   1053  C   GLU A  69      -4.774  24.489  37.827  1.00  1.03           C  
ATOM   1054  O   GLU A  69      -5.988  24.619  37.894  1.00  1.03           O  
ATOM   1055  CB  GLU A  69      -3.439  23.650  39.805  1.00  1.03           C  
ATOM   1056  CG  GLU A  69      -4.423  24.065  40.918  1.00  1.03           C  
ATOM   1057  CD  GLU A  69      -5.343  22.915  41.397  1.00  1.03           C  
ATOM   1058  OE1 GLU A  69      -5.006  21.765  41.167  1.00  1.03           O  
ATOM   1059  OE2 GLU A  69      -6.386  23.196  41.964  1.00  1.03           O  
ATOM   1060  H   GLU A  69      -2.150  22.710  37.762  1.00  1.03           H  
ATOM   1061  HA  GLU A  69      -4.868  22.537  38.677  1.00  1.03           H  
ATOM   1062 1HB  GLU A  69      -2.839  22.812  40.165  1.00  1.03           H  
ATOM   1063 2HB  GLU A  69      -2.765  24.484  39.639  1.00  1.03           H  
ATOM   1064 1HG  GLU A  69      -3.853  24.436  41.768  1.00  1.03           H  
ATOM   1065 2HG  GLU A  69      -5.032  24.881  40.547  1.00  1.03           H  
ATOM   1066  N   LEU A  70      -4.023  25.328  37.101  1.00  0.97           N  
ATOM   1067  CA  LEU A  70      -4.671  26.458  36.437  1.00  0.97           C  
ATOM   1068  C   LEU A  70      -5.711  25.958  35.443  1.00  0.97           C  
ATOM   1069  O   LEU A  70      -6.822  26.491  35.389  1.00  0.97           O  
ATOM   1070  CB  LEU A  70      -3.663  27.313  35.655  1.00  0.97           C  
ATOM   1071  CG  LEU A  70      -2.671  28.155  36.424  1.00  0.97           C  
ATOM   1072  CD1 LEU A  70      -1.673  28.744  35.421  1.00  0.97           C  
ATOM   1073  CD2 LEU A  70      -3.406  29.236  37.181  1.00  0.97           C  
ATOM   1074  H   LEU A  70      -3.013  25.218  37.061  1.00  0.97           H  
ATOM   1075  HA  LEU A  70      -5.162  27.070  37.191  1.00  0.97           H  
ATOM   1076 1HB  LEU A  70      -3.080  26.645  35.034  1.00  0.97           H  
ATOM   1077 2HB  LEU A  70      -4.219  27.982  34.993  1.00  0.97           H  
ATOM   1078  HG  LEU A  70      -2.136  27.552  37.121  1.00  0.97           H  
ATOM   1079 1HD1 LEU A  70      -0.941  29.351  35.949  1.00  0.97           H  
ATOM   1080 2HD1 LEU A  70      -1.165  27.936  34.900  1.00  0.97           H  
ATOM   1081 3HD1 LEU A  70      -2.208  29.362  34.698  1.00  0.97           H  
ATOM   1082 1HD2 LEU A  70      -2.689  29.844  37.731  1.00  0.97           H  
ATOM   1083 2HD2 LEU A  70      -3.955  29.862  36.478  1.00  0.97           H  
ATOM   1084 3HD2 LEU A  70      -4.104  28.773  37.880  1.00  0.97           H  
ATOM   1085  N   ARG A  71      -5.400  24.881  34.715  1.00  0.93           N  
ATOM   1086  CA  ARG A  71      -6.352  24.333  33.752  1.00  0.93           C  
ATOM   1087  C   ARG A  71      -7.658  23.914  34.437  1.00  0.93           C  
ATOM   1088  O   ARG A  71      -8.749  24.165  33.917  1.00  0.93           O  
ATOM   1089  CB  ARG A  71      -5.747  23.157  32.991  1.00  0.93           C  
ATOM   1090  CG  ARG A  71      -4.715  23.522  31.943  1.00  0.93           C  
ATOM   1091  CD  ARG A  71      -4.091  22.310  31.298  1.00  0.93           C  
ATOM   1092  NE  ARG A  71      -5.082  21.439  30.630  1.00  0.93           N  
ATOM   1093  CZ  ARG A  71      -5.600  21.655  29.402  1.00  0.93           C  
ATOM   1094  NH1 ARG A  71      -5.236  22.712  28.720  1.00  0.93           N  
ATOM   1095  NH2 ARG A  71      -6.467  20.804  28.889  1.00  0.93           N  
ATOM   1096  H   ARG A  71      -4.468  24.470  34.802  1.00  0.93           H  
ATOM   1097  HA  ARG A  71      -6.581  25.114  33.026  1.00  0.93           H  
ATOM   1098 1HB  ARG A  71      -5.271  22.478  33.688  1.00  0.93           H  
ATOM   1099 2HB  ARG A  71      -6.542  22.602  32.492  1.00  0.93           H  
ATOM   1100 1HG  ARG A  71      -5.174  24.137  31.166  1.00  0.93           H  
ATOM   1101 2HG  ARG A  71      -3.921  24.082  32.428  1.00  0.93           H  
ATOM   1102 1HD  ARG A  71      -3.363  22.632  30.553  1.00  0.93           H  
ATOM   1103 2HD  ARG A  71      -3.585  21.722  32.061  1.00  0.93           H  
ATOM   1104  HE  ARG A  71      -5.351  20.559  31.109  1.00  0.93           H  
ATOM   1105 1HH1 ARG A  71      -4.568  23.356  29.117  1.00  0.93           H  
ATOM   1106 2HH1 ARG A  71      -5.609  22.868  27.797  1.00  0.93           H  
ATOM   1107 1HH2 ARG A  71      -6.754  19.987  29.423  1.00  0.93           H  
ATOM   1108 2HH2 ARG A  71      -6.854  20.969  27.976  1.00  0.93           H  
ATOM   1109  N   ARG A  72      -7.546  23.372  35.654  1.00  0.93           N  
ATOM   1110  CA  ARG A  72      -8.689  22.932  36.465  1.00  0.93           C  
ATOM   1111  C   ARG A  72      -9.613  24.065  36.898  1.00  0.93           C  
ATOM   1112  O   ARG A  72     -10.718  23.804  37.374  1.00  0.93           O  
ATOM   1113  CB  ARG A  72      -8.225  22.177  37.703  1.00  0.93           C  
ATOM   1114  CG  ARG A  72      -7.637  20.798  37.437  1.00  0.93           C  
ATOM   1115  CD  ARG A  72      -7.071  20.187  38.677  1.00  0.93           C  
ATOM   1116  NE  ARG A  72      -6.561  18.849  38.440  1.00  0.93           N  
ATOM   1117  CZ  ARG A  72      -5.696  18.195  39.242  1.00  0.93           C  
ATOM   1118  NH1 ARG A  72      -5.202  18.771  40.330  1.00  0.93           N  
ATOM   1119  NH2 ARG A  72      -5.333  16.957  38.932  1.00  0.93           N  
ATOM   1120  H   ARG A  72      -6.605  23.202  36.019  1.00  0.93           H  
ATOM   1121  HA  ARG A  72      -9.283  22.249  35.870  1.00  0.93           H  
ATOM   1122 1HB  ARG A  72      -7.486  22.754  38.238  1.00  0.93           H  
ATOM   1123 2HB  ARG A  72      -9.070  22.047  38.375  1.00  0.93           H  
ATOM   1124 1HG  ARG A  72      -8.419  20.143  37.056  1.00  0.93           H  
ATOM   1125 2HG  ARG A  72      -6.846  20.878  36.700  1.00  0.93           H  
ATOM   1126 1HD  ARG A  72      -6.257  20.796  39.048  1.00  0.93           H  
ATOM   1127 2HD  ARG A  72      -7.845  20.128  39.439  1.00  0.93           H  
ATOM   1128  HE  ARG A  72      -6.902  18.359  37.624  1.00  0.93           H  
ATOM   1129 1HH1 ARG A  72      -5.446  19.748  40.584  1.00  0.93           H  
ATOM   1130 2HH1 ARG A  72      -4.555  18.265  40.914  1.00  0.93           H  
ATOM   1131 1HH2 ARG A  72      -5.708  16.513  38.102  1.00  0.93           H  
ATOM   1132 2HH2 ARG A  72      -4.684  16.457  39.523  1.00  0.93           H  
ATOM   1133  N   HIS A  73      -9.156  25.311  36.799  1.00  0.97           N  
ATOM   1134  CA  HIS A  73      -9.974  26.442  37.192  1.00  0.97           C  
ATOM   1135  C   HIS A  73     -10.191  27.393  36.016  1.00  0.97           C  
ATOM   1136  O   HIS A  73     -10.747  28.483  36.186  1.00  0.97           O  
ATOM   1137  CB  HIS A  73      -9.288  27.207  38.325  1.00  0.97           C  
ATOM   1138  CG  HIS A  73      -9.048  26.372  39.535  1.00  0.97           C  
ATOM   1139  ND1 HIS A  73     -10.059  25.923  40.361  1.00  0.97           N  
ATOM   1140  CD2 HIS A  73      -7.902  25.884  40.037  1.00  0.97           C  
ATOM   1141  CE1 HIS A  73      -9.527  25.177  41.321  1.00  0.97           C  
ATOM   1142  NE2 HIS A  73      -8.220  25.137  41.137  1.00  0.97           N  
ATOM   1143  H   HIS A  73      -8.233  25.500  36.410  1.00  0.97           H  
ATOM   1144  HA  HIS A  73     -10.949  26.099  37.533  1.00  0.97           H  
ATOM   1145 1HB  HIS A  73      -8.322  27.578  37.970  1.00  0.97           H  
ATOM   1146 2HB  HIS A  73      -9.892  28.067  38.606  1.00  0.97           H  
ATOM   1147  HD2 HIS A  73      -6.913  26.041  39.629  1.00  0.97           H  
ATOM   1148  HE1 HIS A  73     -10.073  24.672  42.116  1.00  0.97           H  
ATOM   1149  HE2 HIS A  73      -7.524  24.618  41.700  1.00  0.97           H  
ATOM   1150  N   LYS A  74      -9.740  27.006  34.821  1.00  1.06           N  
ATOM   1151  CA  LYS A  74      -9.849  27.908  33.684  1.00  1.06           C  
ATOM   1152  C   LYS A  74     -11.092  27.644  32.874  1.00  1.06           C  
ATOM   1153  O   LYS A  74     -11.184  26.655  32.145  1.00  1.06           O  
ATOM   1154  CB  LYS A  74      -8.632  27.803  32.768  1.00  1.06           C  
ATOM   1155  CG  LYS A  74      -8.661  28.767  31.585  1.00  1.06           C  
ATOM   1156  CD  LYS A  74      -8.411  30.198  32.062  1.00  1.06           C  
ATOM   1157  CE  LYS A  74      -8.384  31.201  30.916  1.00  1.06           C  
ATOM   1158  NZ  LYS A  74      -9.721  31.352  30.292  1.00  1.06           N  
ATOM   1159  H   LYS A  74      -9.322  26.084  34.690  1.00  1.06           H  
ATOM   1160  HA  LYS A  74      -9.906  28.930  34.059  1.00  1.06           H  
ATOM   1161 1HB  LYS A  74      -7.727  28.003  33.344  1.00  1.06           H  
ATOM   1162 2HB  LYS A  74      -8.551  26.786  32.386  1.00  1.06           H  
ATOM   1163 1HG  LYS A  74      -7.900  28.485  30.870  1.00  1.06           H  
ATOM   1164 2HG  LYS A  74      -9.637  28.720  31.093  1.00  1.06           H  
ATOM   1165 1HD  LYS A  74      -9.190  30.484  32.769  1.00  1.06           H  
ATOM   1166 2HD  LYS A  74      -7.445  30.234  32.573  1.00  1.06           H  
ATOM   1167 1HE  LYS A  74      -8.063  32.166  31.306  1.00  1.06           H  
ATOM   1168 2HE  LYS A  74      -7.666  30.874  30.156  1.00  1.06           H  
ATOM   1169 1HZ  LYS A  74      -9.676  32.028  29.546  1.00  1.06           H  
ATOM   1170 2HZ  LYS A  74      -9.990  30.448  29.921  1.00  1.06           H  
ATOM   1171 3HZ  LYS A  74     -10.399  31.658  30.983  1.00  1.06           H  
ATOM   1172  N   VAL A  75     -12.056  28.543  32.982  1.00  1.24           N  
ATOM   1173  CA  VAL A  75     -13.306  28.365  32.264  1.00  1.24           C  
ATOM   1174  C   VAL A  75     -13.176  28.896  30.849  1.00  1.24           C  
ATOM   1175  O   VAL A  75     -12.674  30.008  30.632  1.00  1.24           O  
ATOM   1176  CB  VAL A  75     -14.476  29.049  32.984  1.00  1.24           C  
ATOM   1177  CG1 VAL A  75     -15.761  28.903  32.144  1.00  1.24           C  
ATOM   1178  CG2 VAL A  75     -14.648  28.414  34.357  1.00  1.24           C  
ATOM   1179  H   VAL A  75     -11.933  29.336  33.598  1.00  1.24           H  
ATOM   1180  HA  VAL A  75     -13.534  27.304  32.212  1.00  1.24           H  
ATOM   1181  HB  VAL A  75     -14.264  30.111  33.095  1.00  1.24           H  
ATOM   1182 1HG1 VAL A  75     -16.589  29.388  32.656  1.00  1.24           H  
ATOM   1183 2HG1 VAL A  75     -15.625  29.367  31.169  1.00  1.24           H  
ATOM   1184 3HG1 VAL A  75     -15.987  27.843  32.010  1.00  1.24           H  
ATOM   1185 1HG2 VAL A  75     -15.471  28.897  34.882  1.00  1.24           H  
ATOM   1186 2HG2 VAL A  75     -14.870  27.360  34.236  1.00  1.24           H  
ATOM   1187 3HG2 VAL A  75     -13.728  28.531  34.936  1.00  1.24           H  
ATOM   1188  N   VAL A  76     -13.597  28.081  29.898  1.00  1.50           N  
ATOM   1189  CA  VAL A  76     -13.577  28.410  28.492  1.00  1.50           C  
ATOM   1190  C   VAL A  76     -15.040  28.673  28.054  1.00  1.50           C  
ATOM   1191  O   VAL A  76     -15.949  27.863  28.289  1.00  1.50           O  
ATOM   1192  CB  VAL A  76     -12.921  27.264  27.688  1.00  1.50           C  
ATOM   1193  CG1 VAL A  76     -12.903  27.639  26.233  1.00  1.50           C  
ATOM   1194  CG2 VAL A  76     -11.492  26.978  28.215  1.00  1.50           C  
ATOM   1195  H   VAL A  76     -13.966  27.180  30.173  1.00  1.50           H  
ATOM   1196  HA  VAL A  76     -12.993  29.318  28.345  1.00  1.50           H  
ATOM   1197  HB  VAL A  76     -13.529  26.361  27.798  1.00  1.50           H  
ATOM   1198 1HG1 VAL A  76     -12.466  26.841  25.640  1.00  1.50           H  
ATOM   1199 2HG1 VAL A  76     -13.914  27.817  25.929  1.00  1.50           H  
ATOM   1200 3HG1 VAL A  76     -12.315  28.544  26.102  1.00  1.50           H  
ATOM   1201 1HG2 VAL A  76     -11.049  26.161  27.643  1.00  1.50           H  
ATOM   1202 2HG2 VAL A  76     -10.880  27.869  28.109  1.00  1.50           H  
ATOM   1203 3HG2 VAL A  76     -11.542  26.693  29.271  1.00  1.50           H  
ATOM   1204  N   ALA A  77     -15.270  29.863  27.493  1.00  1.84           N  
ATOM   1205  CA  ALA A  77     -16.603  30.346  27.121  1.00  1.84           C  
ATOM   1206  C   ALA A  77     -17.289  29.497  26.035  1.00  1.84           C  
ATOM   1207  O   ALA A  77     -16.598  28.988  25.160  1.00  1.84           O  
ATOM   1208  CB  ALA A  77     -16.494  31.776  26.625  1.00  1.84           C  
ATOM   1209  H   ALA A  77     -14.476  30.470  27.341  1.00  1.84           H  
ATOM   1210  HA  ALA A  77     -17.194  30.326  28.028  1.00  1.84           H  
ATOM   1211 1HB  ALA A  77     -17.476  32.176  26.386  1.00  1.84           H  
ATOM   1212 2HB  ALA A  77     -16.034  32.393  27.398  1.00  1.84           H  
ATOM   1213 3HB  ALA A  77     -15.876  31.798  25.730  1.00  1.84           H  
ATOM   1214  N   PRO A  78     -18.638  29.341  26.080  1.00  2.18           N  
ATOM   1215  CA  PRO A  78     -19.510  28.645  25.128  1.00  2.18           C  
ATOM   1216  C   PRO A  78     -19.836  29.313  23.781  1.00  2.18           C  
ATOM   1217  O   PRO A  78     -20.320  28.651  22.839  1.00  2.18           O  
ATOM   1218  CB  PRO A  78     -20.810  28.534  25.925  1.00  2.18           C  
ATOM   1219  CG  PRO A  78     -20.819  29.710  26.833  1.00  2.18           C  
ATOM   1220  CD  PRO A  78     -19.391  29.901  27.236  1.00  2.18           C  
ATOM   1221  HA  PRO A  78     -19.133  27.638  24.969  1.00  2.18           H  
ATOM   1222 1HB  PRO A  78     -21.662  28.534  25.225  1.00  2.18           H  
ATOM   1223 2HB  PRO A  78     -20.842  27.580  26.455  1.00  2.18           H  
ATOM   1224 1HG  PRO A  78     -21.232  30.579  26.294  1.00  2.18           H  
ATOM   1225 2HG  PRO A  78     -21.486  29.519  27.685  1.00  2.18           H  
ATOM   1226 1HD  PRO A  78     -19.217  30.975  27.367  1.00  2.18           H  
ATOM   1227 2HD  PRO A  78     -19.184  29.318  28.146  1.00  2.18           H  
ATOM   1228  N   ASP A  79     -19.621  30.626  23.667  1.00  2.42           N  
ATOM   1229  CA  ASP A  79     -20.164  31.315  22.495  1.00  2.42           C  
ATOM   1230  C   ASP A  79     -21.627  30.845  22.378  1.00  2.42           C  
ATOM   1231  O   ASP A  79     -22.392  30.981  23.336  1.00  2.42           O  
ATOM   1232  CB  ASP A  79     -19.381  31.026  21.195  1.00  2.42           C  
ATOM   1233  CG  ASP A  79     -17.937  31.516  21.193  1.00  2.42           C  
ATOM   1234  OD1 ASP A  79     -17.604  32.405  21.948  1.00  2.42           O  
ATOM   1235  OD2 ASP A  79     -17.181  31.006  20.380  1.00  2.42           O  
ATOM   1236  H   ASP A  79     -19.166  31.148  24.401  1.00  2.42           H  
ATOM   1237  HA  ASP A  79     -20.159  32.390  22.671  1.00  2.42           H  
ATOM   1238 1HB  ASP A  79     -19.367  29.959  20.988  1.00  2.42           H  
ATOM   1239 2HB  ASP A  79     -19.886  31.517  20.363  1.00  2.42           H  
ATOM   1240  N   SER A  80     -22.002  30.272  21.231  1.00  2.44           N  
ATOM   1241  CA  SER A  80     -23.347  29.743  21.029  1.00  2.44           C  
ATOM   1242  C   SER A  80     -23.288  28.344  20.408  1.00  2.44           C  
ATOM   1243  O   SER A  80     -24.258  27.892  19.788  1.00  2.44           O  
ATOM   1244  CB  SER A  80     -24.145  30.665  20.134  1.00  2.44           C  
ATOM   1245  OG  SER A  80     -24.254  31.944  20.695  1.00  2.44           O  
ATOM   1246  H   SER A  80     -21.340  30.196  20.478  1.00  2.44           H  
ATOM   1247  HA  SER A  80     -23.842  29.666  21.998  1.00  2.44           H  
ATOM   1248 1HB  SER A  80     -23.667  30.729  19.155  1.00  2.44           H  
ATOM   1249 2HB  SER A  80     -25.139  30.246  19.984  1.00  2.44           H  
ATOM   1250  HG  SER A  80     -24.577  31.812  21.596  1.00  2.44           H  
ATOM   1251  N   ARG A  81     -22.119  27.704  20.511  1.00  2.25           N  
ATOM   1252  CA  ARG A  81     -21.882  26.389  19.894  1.00  2.25           C  
ATOM   1253  C   ARG A  81     -21.129  25.392  20.777  1.00  2.25           C  
ATOM   1254  O   ARG A  81     -21.045  24.205  20.457  1.00  2.25           O  
ATOM   1255  CB  ARG A  81     -21.083  26.534  18.599  1.00  2.25           C  
ATOM   1256  CG  ARG A  81     -21.775  27.272  17.444  1.00  2.25           C  
ATOM   1257  CD  ARG A  81     -22.918  26.479  16.903  1.00  2.25           C  
ATOM   1258  NE  ARG A  81     -23.572  27.141  15.785  1.00  2.25           N  
ATOM   1259  CZ  ARG A  81     -24.596  28.016  15.877  1.00  2.25           C  
ATOM   1260  NH1 ARG A  81     -25.104  28.354  17.044  1.00  2.25           N  
ATOM   1261  NH2 ARG A  81     -25.102  28.541  14.772  1.00  2.25           N  
ATOM   1262  H   ARG A  81     -21.396  28.132  21.087  1.00  2.25           H  
ATOM   1263  HA  ARG A  81     -22.851  25.953  19.653  1.00  2.25           H  
ATOM   1264 1HB  ARG A  81     -20.154  27.063  18.815  1.00  2.25           H  
ATOM   1265 2HB  ARG A  81     -20.812  25.544  18.234  1.00  2.25           H  
ATOM   1266 1HG  ARG A  81     -22.148  28.237  17.777  1.00  2.25           H  
ATOM   1267 2HG  ARG A  81     -21.059  27.424  16.636  1.00  2.25           H  
ATOM   1268 1HD  ARG A  81     -22.555  25.511  16.559  1.00  2.25           H  
ATOM   1269 2HD  ARG A  81     -23.659  26.327  17.689  1.00  2.25           H  
ATOM   1270  HE  ARG A  81     -23.231  26.924  14.859  1.00  2.25           H  
ATOM   1271 1HH1 ARG A  81     -24.732  27.969  17.926  1.00  2.25           H  
ATOM   1272 2HH1 ARG A  81     -25.869  29.008  17.086  1.00  2.25           H  
ATOM   1273 1HH2 ARG A  81     -24.720  28.287  13.871  1.00  2.25           H  
ATOM   1274 2HH2 ARG A  81     -25.868  29.195  14.830  1.00  2.25           H  
ATOM   1275  N   TYR A  82     -20.516  25.888  21.835  1.00  1.91           N  
ATOM   1276  CA  TYR A  82     -19.592  25.126  22.648  1.00  1.91           C  
ATOM   1277  C   TYR A  82     -20.204  25.045  24.044  1.00  1.91           C  
ATOM   1278  O   TYR A  82     -20.935  25.949  24.426  1.00  1.91           O  
ATOM   1279  CB  TYR A  82     -18.268  25.897  22.583  1.00  1.91           C  
ATOM   1280  CG  TYR A  82     -17.032  25.431  23.288  1.00  1.91           C  
ATOM   1281  CD1 TYR A  82     -16.172  24.535  22.686  1.00  1.91           C  
ATOM   1282  CD2 TYR A  82     -16.720  25.955  24.516  1.00  1.91           C  
ATOM   1283  CE1 TYR A  82     -15.007  24.211  23.326  1.00  1.91           C  
ATOM   1284  CE2 TYR A  82     -15.590  25.637  25.140  1.00  1.91           C  
ATOM   1285  CZ  TYR A  82     -14.719  24.794  24.567  1.00  1.91           C  
ATOM   1286  OH  TYR A  82     -13.551  24.529  25.210  1.00  1.91           O  
ATOM   1287  H   TYR A  82     -20.646  26.863  22.094  1.00  1.91           H  
ATOM   1288  HA  TYR A  82     -19.479  24.135  22.218  1.00  1.91           H  
ATOM   1289 1HB  TYR A  82     -18.020  25.976  21.547  1.00  1.91           H  
ATOM   1290 2HB  TYR A  82     -18.444  26.907  22.904  1.00  1.91           H  
ATOM   1291  HD1 TYR A  82     -16.401  24.113  21.705  1.00  1.91           H  
ATOM   1292  HD2 TYR A  82     -17.364  26.639  24.992  1.00  1.91           H  
ATOM   1293  HE1 TYR A  82     -14.301  23.522  22.857  1.00  1.91           H  
ATOM   1294  HE2 TYR A  82     -15.374  26.084  26.107  1.00  1.91           H  
ATOM   1295  HH  TYR A  82     -13.540  24.989  26.057  1.00  1.91           H  
ATOM   1296  N   PRO A  83     -20.112  23.934  24.767  1.00  1.55           N  
ATOM   1297  CA  PRO A  83     -20.617  23.850  26.114  1.00  1.55           C  
ATOM   1298  C   PRO A  83     -19.725  24.692  26.989  1.00  1.55           C  
ATOM   1299  O   PRO A  83     -18.522  24.744  26.746  1.00  1.55           O  
ATOM   1300  CB  PRO A  83     -20.481  22.359  26.423  1.00  1.55           C  
ATOM   1301  CG  PRO A  83     -19.348  21.887  25.514  1.00  1.55           C  
ATOM   1302  CD  PRO A  83     -19.465  22.732  24.260  1.00  1.55           C  
ATOM   1303  HA  PRO A  83     -21.659  24.193  26.152  1.00  1.55           H  
ATOM   1304 1HB  PRO A  83     -20.246  22.224  27.495  1.00  1.55           H  
ATOM   1305 2HB  PRO A  83     -21.432  21.844  26.233  1.00  1.55           H  
ATOM   1306 1HG  PRO A  83     -18.382  22.023  26.024  1.00  1.55           H  
ATOM   1307 2HG  PRO A  83     -19.452  20.815  25.309  1.00  1.55           H  
ATOM   1308 1HD  PRO A  83     -18.460  22.953  23.888  1.00  1.55           H  
ATOM   1309 2HD  PRO A  83     -20.099  22.235  23.509  1.00  1.55           H  
ATOM   1310  N   ALA A  84     -20.258  25.299  28.040  1.00  1.26           N  
ATOM   1311  CA  ALA A  84     -19.317  25.949  28.933  1.00  1.26           C  
ATOM   1312  C   ALA A  84     -18.472  24.828  29.484  1.00  1.26           C  
ATOM   1313  O   ALA A  84     -19.007  23.764  29.805  1.00  1.26           O  
ATOM   1314  CB  ALA A  84     -20.004  26.737  30.031  1.00  1.26           C  
ATOM   1315  H   ALA A  84     -21.250  25.282  28.227  1.00  1.26           H  
ATOM   1316  HA  ALA A  84     -18.676  26.617  28.353  1.00  1.26           H  
ATOM   1317 1HB  ALA A  84     -19.246  27.183  30.676  1.00  1.26           H  
ATOM   1318 2HB  ALA A  84     -20.611  27.523  29.585  1.00  1.26           H  
ATOM   1319 3HB  ALA A  84     -20.637  26.074  30.616  1.00  1.26           H  
ATOM   1320  N   SER A  85     -17.183  25.045  29.625  1.00  1.04           N  
ATOM   1321  CA  SER A  85     -16.349  23.967  30.129  1.00  1.04           C  
ATOM   1322  C   SER A  85     -15.064  24.478  30.717  1.00  1.04           C  
ATOM   1323  O   SER A  85     -14.701  25.620  30.462  1.00  1.04           O  
ATOM   1324  CB  SER A  85     -16.084  23.012  28.982  1.00  1.04           C  
ATOM   1325  OG  SER A  85     -15.372  23.647  27.942  1.00  1.04           O  
ATOM   1326  H   SER A  85     -16.776  25.936  29.329  1.00  1.04           H  
ATOM   1327  HA  SER A  85     -16.894  23.440  30.914  1.00  1.04           H  
ATOM   1328 1HB  SER A  85     -15.505  22.165  29.351  1.00  1.04           H  
ATOM   1329 2HB  SER A  85     -17.023  22.623  28.594  1.00  1.04           H  
ATOM   1330  HG  SER A  85     -16.026  24.217  27.494  1.00  1.04           H  
ATOM   1331  N   MET A  86     -14.357  23.654  31.485  1.00  0.90           N  
ATOM   1332  CA  MET A  86     -13.047  24.094  31.934  1.00  0.90           C  
ATOM   1333  C   MET A  86     -12.023  23.498  31.009  1.00  0.90           C  
ATOM   1334  O   MET A  86     -12.282  22.468  30.406  1.00  0.90           O  
ATOM   1335  CB  MET A  86     -12.814  23.728  33.387  1.00  0.90           C  
ATOM   1336  CG  MET A  86     -13.757  24.436  34.310  1.00  0.90           C  
ATOM   1337  SD  MET A  86     -13.536  23.983  35.998  1.00  0.90           S  
ATOM   1338  CE  MET A  86     -14.170  22.317  35.956  1.00  0.90           C  
ATOM   1339  H   MET A  86     -14.685  22.704  31.734  1.00  0.90           H  
ATOM   1340  HA  MET A  86     -12.986  25.166  31.840  1.00  0.90           H  
ATOM   1341 1HB  MET A  86     -12.940  22.649  33.522  1.00  0.90           H  
ATOM   1342 2HB  MET A  86     -11.787  23.986  33.675  1.00  0.90           H  
ATOM   1343 1HG  MET A  86     -13.562  25.496  34.219  1.00  0.90           H  
ATOM   1344 2HG  MET A  86     -14.788  24.242  34.021  1.00  0.90           H  
ATOM   1345 1HE  MET A  86     -14.100  21.875  36.948  1.00  0.90           H  
ATOM   1346 2HE  MET A  86     -15.210  22.330  35.633  1.00  0.90           H  
ATOM   1347 3HE  MET A  86     -13.584  21.719  35.248  1.00  0.90           H  
ATOM   1348  N   ALA A  87     -10.840  24.078  30.924  1.00  0.80           N  
ATOM   1349  CA  ALA A  87      -9.802  23.520  30.054  1.00  0.80           C  
ATOM   1350  C   ALA A  87      -9.496  22.062  30.432  1.00  0.80           C  
ATOM   1351  O   ALA A  87      -9.185  21.231  29.575  1.00  0.80           O  
ATOM   1352  CB  ALA A  87      -8.557  24.372  30.125  1.00  0.80           C  
ATOM   1353  H   ALA A  87     -10.684  24.944  31.441  1.00  0.80           H  
ATOM   1354  HA  ALA A  87     -10.177  23.531  29.030  1.00  0.80           H  
ATOM   1355 1HB  ALA A  87      -7.804  23.970  29.457  1.00  0.80           H  
ATOM   1356 2HB  ALA A  87      -8.799  25.396  29.831  1.00  0.80           H  
ATOM   1357 3HB  ALA A  87      -8.180  24.369  31.145  1.00  0.80           H  
ATOM   1358  N   SER A  88      -9.628  21.732  31.715  1.00  0.75           N  
ATOM   1359  CA  SER A  88      -9.383  20.379  32.208  1.00  0.75           C  
ATOM   1360  C   SER A  88     -10.395  19.344  31.702  1.00  0.75           C  
ATOM   1361  O   SER A  88     -10.175  18.141  31.836  1.00  0.75           O  
ATOM   1362  CB  SER A  88      -9.383  20.353  33.710  1.00  0.75           C  
ATOM   1363  OG  SER A  88     -10.647  20.674  34.223  1.00  0.75           O  
ATOM   1364  H   SER A  88      -9.895  22.458  32.371  1.00  0.75           H  
ATOM   1365  HA  SER A  88      -8.393  20.078  31.863  1.00  0.75           H  
ATOM   1366 1HB  SER A  88      -9.097  19.356  34.048  1.00  0.75           H  
ATOM   1367 2HB  SER A  88      -8.636  21.044  34.075  1.00  0.75           H  
ATOM   1368  HG  SER A  88     -11.291  20.198  33.675  1.00  0.75           H  
ATOM   1369  N   ASP A  89     -11.506  19.793  31.131  1.00  0.72           N  
ATOM   1370  CA  ASP A  89     -12.531  18.879  30.652  1.00  0.72           C  
ATOM   1371  C   ASP A  89     -12.269  18.489  29.212  1.00  0.72           C  
ATOM   1372  O   ASP A  89     -13.029  17.725  28.624  1.00  0.72           O  
ATOM   1373  CB  ASP A  89     -13.910  19.513  30.768  1.00  0.72           C  
ATOM   1374  CG  ASP A  89     -14.339  19.726  32.209  1.00  0.72           C  
ATOM   1375  OD1 ASP A  89     -14.107  18.825  33.030  1.00  0.72           O  
ATOM   1376  OD2 ASP A  89     -14.855  20.817  32.507  1.00  0.72           O  
ATOM   1377  H   ASP A  89     -11.651  20.792  30.999  1.00  0.72           H  
ATOM   1378  HA  ASP A  89     -12.506  17.976  31.256  1.00  0.72           H  
ATOM   1379 1HB  ASP A  89     -13.898  20.476  30.257  1.00  0.72           H  
ATOM   1380 2HB  ASP A  89     -14.645  18.884  30.262  1.00  0.72           H  
ATOM   1381  N   HIS A  90     -11.165  18.984  28.664  1.00  0.72           N  
ATOM   1382  CA  HIS A  90     -10.774  18.705  27.301  1.00  0.72           C  
ATOM   1383  C   HIS A  90      -9.521  17.859  27.200  1.00  0.72           C  
ATOM   1384  O   HIS A  90      -8.746  17.739  28.159  1.00  0.72           O  
ATOM   1385  CB  HIS A  90     -10.499  20.007  26.582  1.00  0.72           C  
ATOM   1386  CG  HIS A  90     -11.666  20.831  26.412  1.00  0.72           C  
ATOM   1387  ND1 HIS A  90     -12.315  20.955  25.230  1.00  0.72           N  
ATOM   1388  CD2 HIS A  90     -12.340  21.556  27.286  1.00  0.72           C  
ATOM   1389  CE1 HIS A  90     -13.341  21.715  25.382  1.00  0.72           C  
ATOM   1390  NE2 HIS A  90     -13.390  22.109  26.632  1.00  0.72           N  
ATOM   1391  H   HIS A  90     -10.569  19.619  29.196  1.00  0.72           H  
ATOM   1392  HA  HIS A  90     -11.581  18.177  26.795  1.00  0.72           H  
ATOM   1393 1HB  HIS A  90      -9.752  20.578  27.134  1.00  0.72           H  
ATOM   1394 2HB  HIS A  90     -10.085  19.782  25.605  1.00  0.72           H  
ATOM   1395  HD2 HIS A  90     -12.087  21.654  28.303  1.00  0.72           H  
ATOM   1396  HE1 HIS A  90     -14.036  21.971  24.611  1.00  0.72           H  
ATOM   1397  HE2 HIS A  90     -14.097  22.712  27.059  1.00  0.72           H  
ATOM   1398  N   VAL A  91      -9.325  17.284  26.016  1.00  0.73           N  
ATOM   1399  CA  VAL A  91      -8.093  16.597  25.680  1.00  0.73           C  
ATOM   1400  C   VAL A  91      -7.251  17.632  24.953  1.00  0.73           C  
ATOM   1401  O   VAL A  91      -7.698  18.143  23.927  1.00  0.73           O  
ATOM   1402  CB  VAL A  91      -8.334  15.469  24.663  1.00  0.73           C  
ATOM   1403  CG1 VAL A  91      -7.003  14.774  24.341  1.00  0.73           C  
ATOM   1404  CG2 VAL A  91      -9.362  14.511  25.163  1.00  0.73           C  
ATOM   1405  H   VAL A  91     -10.064  17.364  25.321  1.00  0.73           H  
ATOM   1406  HA  VAL A  91      -7.621  16.215  26.579  1.00  0.73           H  
ATOM   1407  HB  VAL A  91      -8.696  15.909  23.737  1.00  0.73           H  
ATOM   1408 1HG1 VAL A  91      -7.169  14.006  23.594  1.00  0.73           H  
ATOM   1409 2HG1 VAL A  91      -6.285  15.505  23.955  1.00  0.73           H  
ATOM   1410 3HG1 VAL A  91      -6.601  14.320  25.250  1.00  0.73           H  
ATOM   1411 1HG2 VAL A  91      -9.533  13.728  24.427  1.00  0.73           H  
ATOM   1412 2HG2 VAL A  91      -9.002  14.083  26.050  1.00  0.73           H  
ATOM   1413 3HG2 VAL A  91     -10.306  15.040  25.356  1.00  0.73           H  
ATOM   1414  N   PRO A  92      -6.128  18.096  25.496  1.00  0.77           N  
ATOM   1415  CA  PRO A  92      -5.302  19.062  24.823  1.00  0.77           C  
ATOM   1416  C   PRO A  92      -4.436  18.429  23.752  1.00  0.77           C  
ATOM   1417  O   PRO A  92      -3.888  17.334  23.931  1.00  0.77           O  
ATOM   1418  CB  PRO A  92      -4.467  19.630  25.969  1.00  0.77           C  
ATOM   1419  CG  PRO A  92      -4.349  18.465  26.956  1.00  0.77           C  
ATOM   1420  CD  PRO A  92      -5.671  17.700  26.834  1.00  0.77           C  
ATOM   1421  HA  PRO A  92      -5.938  19.833  24.378  1.00  0.77           H  
ATOM   1422 1HB  PRO A  92      -3.493  19.967  25.579  1.00  0.77           H  
ATOM   1423 2HB  PRO A  92      -4.965  20.511  26.386  1.00  0.77           H  
ATOM   1424 1HG  PRO A  92      -3.477  17.842  26.707  1.00  0.77           H  
ATOM   1425 2HG  PRO A  92      -4.183  18.844  27.979  1.00  0.77           H  
ATOM   1426 1HD  PRO A  92      -5.474  16.622  26.885  1.00  0.77           H  
ATOM   1427 2HD  PRO A  92      -6.370  18.034  27.610  1.00  0.77           H  
ATOM   1428  N   PHE A  93      -4.212  19.201  22.708  1.00  0.84           N  
ATOM   1429  CA  PHE A  93      -3.249  18.898  21.680  1.00  0.84           C  
ATOM   1430  C   PHE A  93      -2.464  20.167  21.399  1.00  0.84           C  
ATOM   1431  O   PHE A  93      -3.017  21.263  21.450  1.00  0.84           O  
ATOM   1432  CB  PHE A  93      -3.940  18.473  20.399  1.00  0.84           C  
ATOM   1433  CG  PHE A  93      -4.775  17.271  20.475  1.00  0.84           C  
ATOM   1434  CD1 PHE A  93      -6.092  17.358  20.884  1.00  0.84           C  
ATOM   1435  CD2 PHE A  93      -4.276  16.052  20.105  1.00  0.84           C  
ATOM   1436  CE1 PHE A  93      -6.867  16.243  20.935  1.00  0.84           C  
ATOM   1437  CE2 PHE A  93      -5.051  14.948  20.153  1.00  0.84           C  
ATOM   1438  CZ  PHE A  93      -6.346  15.041  20.567  1.00  0.84           C  
ATOM   1439  H   PHE A  93      -4.771  20.039  22.594  1.00  0.84           H  
ATOM   1440  HA  PHE A  93      -2.584  18.120  22.036  1.00  0.84           H  
ATOM   1441 1HB  PHE A  93      -4.560  19.280  20.056  1.00  0.84           H  
ATOM   1442 2HB  PHE A  93      -3.187  18.304  19.646  1.00  0.84           H  
ATOM   1443  HD1 PHE A  93      -6.505  18.330  21.176  1.00  0.84           H  
ATOM   1444  HD2 PHE A  93      -3.248  15.976  19.766  1.00  0.84           H  
ATOM   1445  HE1 PHE A  93      -7.892  16.312  21.271  1.00  0.84           H  
ATOM   1446  HE2 PHE A  93      -4.637  13.991  19.865  1.00  0.84           H  
ATOM   1447  HZ  PHE A  93      -6.953  14.161  20.604  1.00  0.84           H  
ATOM   1448  N   TYR A  94      -1.217  20.044  21.021  1.00  0.93           N  
ATOM   1449  CA  TYR A  94      -0.456  21.219  20.648  1.00  0.93           C  
ATOM   1450  C   TYR A  94      -0.302  21.328  19.164  1.00  0.93           C  
ATOM   1451  O   TYR A  94      -0.318  20.335  18.436  1.00  0.93           O  
ATOM   1452  CB  TYR A  94       0.902  21.247  21.314  1.00  0.93           C  
ATOM   1453  CG  TYR A  94       0.813  21.521  22.773  1.00  0.93           C  
ATOM   1454  CD1 TYR A  94       0.831  20.481  23.686  1.00  0.93           C  
ATOM   1455  CD2 TYR A  94       0.692  22.843  23.202  1.00  0.93           C  
ATOM   1456  CE1 TYR A  94       0.740  20.762  25.036  1.00  0.93           C  
ATOM   1457  CE2 TYR A  94       0.597  23.127  24.545  1.00  0.93           C  
ATOM   1458  CZ  TYR A  94       0.622  22.092  25.464  1.00  0.93           C  
ATOM   1459  OH  TYR A  94       0.523  22.361  26.808  1.00  0.93           O  
ATOM   1460  H   TYR A  94      -0.789  19.128  21.008  1.00  0.93           H  
ATOM   1461  HA  TYR A  94      -0.993  22.105  20.982  1.00  0.93           H  
ATOM   1462 1HB  TYR A  94       1.405  20.286  21.171  1.00  0.93           H  
ATOM   1463 2HB  TYR A  94       1.524  22.017  20.856  1.00  0.93           H  
ATOM   1464  HD1 TYR A  94       0.920  19.448  23.340  1.00  0.93           H  
ATOM   1465  HD2 TYR A  94       0.670  23.658  22.469  1.00  0.93           H  
ATOM   1466  HE1 TYR A  94       0.755  19.951  25.763  1.00  0.93           H  
ATOM   1467  HE2 TYR A  94       0.500  24.165  24.876  1.00  0.93           H  
ATOM   1468  HH  TYR A  94       0.636  21.546  27.304  1.00  0.93           H  
ATOM   1469  N   ILE A  95      -0.104  22.547  18.701  1.00  1.03           N  
ATOM   1470  CA  ILE A  95       0.112  22.775  17.285  1.00  1.03           C  
ATOM   1471  C   ILE A  95       1.620  22.834  16.968  1.00  1.03           C  
ATOM   1472  O   ILE A  95       2.048  23.464  16.003  1.00  1.03           O  
ATOM   1473  CB  ILE A  95      -0.623  24.050  16.874  1.00  1.03           C  
ATOM   1474  CG1 ILE A  95      -2.130  23.849  17.092  1.00  1.03           C  
ATOM   1475  CG2 ILE A  95      -0.335  24.370  15.454  1.00  1.03           C  
ATOM   1476  CD1 ILE A  95      -2.921  25.107  16.982  1.00  1.03           C  
ATOM   1477  H   ILE A  95      -0.132  23.351  19.338  1.00  1.03           H  
ATOM   1478  HA  ILE A  95      -0.318  21.946  16.726  1.00  1.03           H  
ATOM   1479  HB  ILE A  95      -0.301  24.881  17.510  1.00  1.03           H  
ATOM   1480 1HG1 ILE A  95      -2.507  23.135  16.362  1.00  1.03           H  
ATOM   1481 2HG1 ILE A  95      -2.288  23.443  18.089  1.00  1.03           H  
ATOM   1482 1HG2 ILE A  95      -0.857  25.263  15.168  1.00  1.03           H  
ATOM   1483 2HG2 ILE A  95       0.729  24.519  15.337  1.00  1.03           H  
ATOM   1484 3HG2 ILE A  95      -0.662  23.541  14.825  1.00  1.03           H  
ATOM   1485 1HD1 ILE A  95      -3.970  24.906  17.159  1.00  1.03           H  
ATOM   1486 2HD1 ILE A  95      -2.567  25.823  17.723  1.00  1.03           H  
ATOM   1487 3HD1 ILE A  95      -2.796  25.516  15.988  1.00  1.03           H  
ATOM   1488  N   ALA A  96       2.412  22.169  17.821  1.00  1.15           N  
ATOM   1489  CA  ALA A  96       3.864  22.045  17.682  1.00  1.15           C  
ATOM   1490  C   ALA A  96       4.382  20.778  18.379  1.00  1.15           C  
ATOM   1491  O   ALA A  96       3.833  20.333  19.386  1.00  1.15           O  
ATOM   1492  CB  ALA A  96       4.563  23.260  18.274  1.00  1.15           C  
ATOM   1493  H   ALA A  96       1.961  21.698  18.588  1.00  1.15           H  
ATOM   1494  HA  ALA A  96       4.101  21.972  16.620  1.00  1.15           H  
ATOM   1495 1HB  ALA A  96       5.639  23.161  18.143  1.00  1.15           H  
ATOM   1496 2HB  ALA A  96       4.228  24.156  17.760  1.00  1.15           H  
ATOM   1497 3HB  ALA A  96       4.333  23.342  19.335  1.00  1.15           H  
ATOM   1498  N   ALA A  97       5.497  20.244  17.865  1.00  1.27           N  
ATOM   1499  CA  ALA A  97       6.181  19.057  18.417  1.00  1.27           C  
ATOM   1500  C   ALA A  97       7.165  19.372  19.562  1.00  1.27           C  
ATOM   1501  O   ALA A  97       7.815  18.470  20.120  1.00  1.27           O  
ATOM   1502  CB  ALA A  97       6.933  18.355  17.307  1.00  1.27           C  
ATOM   1503  H   ALA A  97       5.887  20.671  17.033  1.00  1.27           H  
ATOM   1504  HA  ALA A  97       5.416  18.389  18.805  1.00  1.27           H  
ATOM   1505 1HB  ALA A  97       7.398  17.462  17.707  1.00  1.27           H  
ATOM   1506 2HB  ALA A  97       6.248  18.079  16.508  1.00  1.27           H  
ATOM   1507 3HB  ALA A  97       7.701  19.014  16.913  1.00  1.27           H  
ATOM   1508  N   ARG A  98       7.319  20.655  19.858  1.00  1.38           N  
ATOM   1509  CA  ARG A  98       8.249  21.144  20.870  1.00  1.38           C  
ATOM   1510  C   ARG A  98       7.612  22.161  21.827  1.00  1.38           C  
ATOM   1511  O   ARG A  98       8.239  23.159  22.170  1.00  1.38           O  
ATOM   1512  CB  ARG A  98       9.489  21.748  20.205  1.00  1.38           C  
ATOM   1513  CG  ARG A  98      10.383  20.749  19.389  1.00  1.38           C  
ATOM   1514  CD  ARG A  98      11.613  21.422  18.791  1.00  1.38           C  
ATOM   1515  NE  ARG A  98      12.523  20.452  18.134  1.00  1.38           N  
ATOM   1516  CZ  ARG A  98      13.738  20.747  17.618  1.00  1.38           C  
ATOM   1517  NH1 ARG A  98      14.209  21.958  17.639  1.00  1.38           N  
ATOM   1518  NH2 ARG A  98      14.453  19.775  17.107  1.00  1.38           N  
ATOM   1519  H   ARG A  98       6.751  21.326  19.365  1.00  1.38           H  
ATOM   1520  HA  ARG A  98       8.575  20.293  21.467  1.00  1.38           H  
ATOM   1521 1HB  ARG A  98       9.178  22.538  19.524  1.00  1.38           H  
ATOM   1522 2HB  ARG A  98      10.121  22.209  20.967  1.00  1.38           H  
ATOM   1523 1HG  ARG A  98      10.718  19.942  20.044  1.00  1.38           H  
ATOM   1524 2HG  ARG A  98       9.806  20.324  18.568  1.00  1.38           H  
ATOM   1525 1HD  ARG A  98      11.303  22.154  18.041  1.00  1.38           H  
ATOM   1526 2HD  ARG A  98      12.171  21.935  19.574  1.00  1.38           H  
ATOM   1527  HE  ARG A  98      12.258  19.456  18.094  1.00  1.38           H  
ATOM   1528 1HH1 ARG A  98      13.665  22.720  18.045  1.00  1.38           H  
ATOM   1529 2HH1 ARG A  98      15.122  22.148  17.266  1.00  1.38           H  
ATOM   1530 1HH2 ARG A  98      14.062  18.830  17.137  1.00  1.38           H  
ATOM   1531 2HH2 ARG A  98      15.366  19.957  16.724  1.00  1.38           H  
ATOM   1532  N   SER A  99       6.385  21.892  22.284  1.00  1.47           N  
ATOM   1533  CA  SER A  99       5.658  22.839  23.138  1.00  1.47           C  
ATOM   1534  C   SER A  99       6.521  23.134  24.382  1.00  1.47           C  
ATOM   1535  O   SER A  99       7.286  22.260  24.805  1.00  1.47           O  
ATOM   1536  CB  SER A  99       4.334  22.209  23.498  1.00  1.47           C  
ATOM   1537  OG  SER A  99       4.523  21.138  24.359  1.00  1.47           O  
ATOM   1538  H   SER A  99       5.934  21.032  21.994  1.00  1.47           H  
ATOM   1539  HA  SER A  99       5.481  23.747  22.579  1.00  1.47           H  
ATOM   1540 1HB  SER A  99       3.646  22.909  23.916  1.00  1.47           H  
ATOM   1541 2HB  SER A  99       3.878  21.841  22.578  1.00  1.47           H  
ATOM   1542  HG  SER A  99       3.681  20.667  24.371  1.00  1.47           H  
ATOM   1543  N   PRO A 100       6.351  24.285  25.077  1.00  1.53           N  
ATOM   1544  CA  PRO A 100       7.238  24.695  26.147  1.00  1.53           C  
ATOM   1545  C   PRO A 100       7.119  23.771  27.339  1.00  1.53           C  
ATOM   1546  O   PRO A 100       8.056  23.631  28.125  1.00  1.53           O  
ATOM   1547  CB  PRO A 100       6.742  26.097  26.474  1.00  1.53           C  
ATOM   1548  CG  PRO A 100       5.273  26.084  26.110  1.00  1.53           C  
ATOM   1549  CD  PRO A 100       5.119  25.095  24.963  1.00  1.53           C  
ATOM   1550  HA  PRO A 100       8.272  24.719  25.769  1.00  1.53           H  
ATOM   1551 1HB  PRO A 100       6.916  26.315  27.538  1.00  1.53           H  
ATOM   1552 2HB  PRO A 100       7.321  26.833  25.901  1.00  1.53           H  
ATOM   1553 1HG  PRO A 100       4.674  25.805  26.991  1.00  1.53           H  
ATOM   1554 2HG  PRO A 100       4.977  27.102  25.843  1.00  1.53           H  
ATOM   1555 1HD  PRO A 100       4.250  24.499  25.216  1.00  1.53           H  
ATOM   1556 2HD  PRO A 100       4.996  25.572  24.022  1.00  1.53           H  
ATOM   1557  N   MET A 101       5.988  23.084  27.447  1.00  1.58           N  
ATOM   1558  CA  MET A 101       5.831  22.155  28.536  1.00  1.58           C  
ATOM   1559  C   MET A 101       6.731  20.976  28.334  1.00  1.58           C  
ATOM   1560  O   MET A 101       7.194  20.379  29.295  1.00  1.58           O  
ATOM   1561  CB  MET A 101       4.401  21.725  28.735  1.00  1.58           C  
ATOM   1562  CG  MET A 101       4.265  20.878  29.972  1.00  1.58           C  
ATOM   1563  SD  MET A 101       4.908  21.740  31.447  1.00  1.58           S  
ATOM   1564  CE  MET A 101       3.686  22.979  31.769  1.00  1.58           C  
ATOM   1565  H   MET A 101       5.237  23.205  26.787  1.00  1.58           H  
ATOM   1566  HA  MET A 101       6.155  22.651  29.453  1.00  1.58           H  
ATOM   1567 1HB  MET A 101       3.754  22.595  28.826  1.00  1.58           H  
ATOM   1568 2HB  MET A 101       4.069  21.142  27.872  1.00  1.58           H  
ATOM   1569 1HG  MET A 101       3.219  20.639  30.132  1.00  1.58           H  
ATOM   1570 2HG  MET A 101       4.818  19.944  29.844  1.00  1.58           H  
ATOM   1571 1HE  MET A 101       3.988  23.557  32.633  1.00  1.58           H  
ATOM   1572 2HE  MET A 101       3.600  23.640  30.907  1.00  1.58           H  
ATOM   1573 3HE  MET A 101       2.726  22.514  31.961  1.00  1.58           H  
ATOM   1574  N   LEU A 102       6.972  20.609  27.088  1.00  1.61           N  
ATOM   1575  CA  LEU A 102       7.802  19.470  26.818  1.00  1.61           C  
ATOM   1576  C   LEU A 102       9.220  19.864  27.096  1.00  1.61           C  
ATOM   1577  O   LEU A 102      10.005  19.079  27.589  1.00  1.61           O  
ATOM   1578  CB  LEU A 102       7.558  18.933  25.432  1.00  1.61           C  
ATOM   1579  CG  LEU A 102       6.499  17.893  25.423  1.00  1.61           C  
ATOM   1580  CD1 LEU A 102       7.053  16.659  26.014  1.00  1.61           C  
ATOM   1581  CD2 LEU A 102       5.301  18.344  26.262  1.00  1.61           C  
ATOM   1582  H   LEU A 102       6.626  21.156  26.298  1.00  1.61           H  
ATOM   1583  HA  LEU A 102       7.523  18.682  27.515  1.00  1.61           H  
ATOM   1584 1HB  LEU A 102       7.245  19.747  24.777  1.00  1.61           H  
ATOM   1585 2HB  LEU A 102       8.479  18.497  25.046  1.00  1.61           H  
ATOM   1586  HG  LEU A 102       6.197  17.716  24.429  1.00  1.61           H  
ATOM   1587 1HD1 LEU A 102       6.292  15.885  26.013  1.00  1.61           H  
ATOM   1588 2HD1 LEU A 102       7.905  16.347  25.420  1.00  1.61           H  
ATOM   1589 3HD1 LEU A 102       7.372  16.850  27.035  1.00  1.61           H  
ATOM   1590 1HD2 LEU A 102       4.540  17.570  26.252  1.00  1.61           H  
ATOM   1591 2HD2 LEU A 102       5.616  18.522  27.287  1.00  1.61           H  
ATOM   1592 3HD2 LEU A 102       4.894  19.249  25.849  1.00  1.61           H  
ATOM   1593  N   TYR A 103       9.554  21.122  26.828  1.00  1.63           N  
ATOM   1594  CA  TYR A 103      10.896  21.568  27.191  1.00  1.63           C  
ATOM   1595  C   TYR A 103      11.101  21.284  28.691  1.00  1.63           C  
ATOM   1596  O   TYR A 103      12.092  20.676  29.104  1.00  1.63           O  
ATOM   1597  CB  TYR A 103      11.095  23.055  26.902  1.00  1.63           C  
ATOM   1598  CG  TYR A 103      12.449  23.555  27.321  1.00  1.63           C  
ATOM   1599  CD1 TYR A 103      13.547  23.359  26.499  1.00  1.63           C  
ATOM   1600  CD2 TYR A 103      12.599  24.199  28.541  1.00  1.63           C  
ATOM   1601  CE1 TYR A 103      14.789  23.815  26.891  1.00  1.63           C  
ATOM   1602  CE2 TYR A 103      13.841  24.650  28.933  1.00  1.63           C  
ATOM   1603  CZ  TYR A 103      14.933  24.460  28.113  1.00  1.63           C  
ATOM   1604  OH  TYR A 103      16.172  24.913  28.504  1.00  1.63           O  
ATOM   1605  H   TYR A 103       8.875  21.736  26.375  1.00  1.63           H  
ATOM   1606  HA  TYR A 103      11.631  20.991  26.628  1.00  1.63           H  
ATOM   1607 1HB  TYR A 103      10.969  23.242  25.833  1.00  1.63           H  
ATOM   1608 2HB  TYR A 103      10.356  23.636  27.424  1.00  1.63           H  
ATOM   1609  HD1 TYR A 103      13.430  22.846  25.539  1.00  1.63           H  
ATOM   1610  HD2 TYR A 103      11.733  24.348  29.189  1.00  1.63           H  
ATOM   1611  HE1 TYR A 103      15.650  23.663  26.243  1.00  1.63           H  
ATOM   1612  HE2 TYR A 103      13.961  25.155  29.892  1.00  1.63           H  
ATOM   1613  HH  TYR A 103      16.091  25.380  29.339  1.00  1.63           H  
ATOM   1614  N   VAL A 104      10.125  21.692  29.510  1.00  1.65           N  
ATOM   1615  CA  VAL A 104      10.225  21.488  30.953  1.00  1.65           C  
ATOM   1616  C   VAL A 104      10.365  20.008  31.315  1.00  1.65           C  
ATOM   1617  O   VAL A 104      11.244  19.624  32.083  1.00  1.65           O  
ATOM   1618  CB  VAL A 104       8.956  22.044  31.633  1.00  1.65           C  
ATOM   1619  CG1 VAL A 104       8.915  21.648  33.092  1.00  1.65           C  
ATOM   1620  CG2 VAL A 104       8.923  23.546  31.473  1.00  1.65           C  
ATOM   1621  H   VAL A 104       9.322  22.188  29.114  1.00  1.65           H  
ATOM   1622  HA  VAL A 104      11.097  22.026  31.318  1.00  1.65           H  
ATOM   1623  HB  VAL A 104       8.086  21.619  31.164  1.00  1.65           H  
ATOM   1624 1HG1 VAL A 104       8.006  22.035  33.552  1.00  1.65           H  
ATOM   1625 2HG1 VAL A 104       8.922  20.561  33.168  1.00  1.65           H  
ATOM   1626 3HG1 VAL A 104       9.784  22.054  33.606  1.00  1.65           H  
ATOM   1627 1HG2 VAL A 104       8.018  23.940  31.933  1.00  1.65           H  
ATOM   1628 2HG2 VAL A 104       9.797  23.984  31.951  1.00  1.65           H  
ATOM   1629 3HG2 VAL A 104       8.928  23.794  30.417  1.00  1.65           H  
ATOM   1630  N   VAL A 105       9.541  19.173  30.714  1.00  1.68           N  
ATOM   1631  CA  VAL A 105       9.552  17.735  30.950  1.00  1.68           C  
ATOM   1632  C   VAL A 105      10.836  17.038  30.526  1.00  1.68           C  
ATOM   1633  O   VAL A 105      11.464  16.299  31.292  1.00  1.68           O  
ATOM   1634  CB  VAL A 105       8.404  17.178  30.120  1.00  1.68           C  
ATOM   1635  CG1 VAL A 105       8.379  15.743  30.054  1.00  1.68           C  
ATOM   1636  CG2 VAL A 105       7.183  17.628  30.713  1.00  1.68           C  
ATOM   1637  H   VAL A 105       8.836  19.559  30.082  1.00  1.68           H  
ATOM   1638  HA  VAL A 105       9.379  17.560  32.012  1.00  1.68           H  
ATOM   1639  HB  VAL A 105       8.509  17.554  29.126  1.00  1.68           H  
ATOM   1640 1HG1 VAL A 105       7.540  15.431  29.444  1.00  1.68           H  
ATOM   1641 2HG1 VAL A 105       9.301  15.367  29.623  1.00  1.68           H  
ATOM   1642 3HG1 VAL A 105       8.257  15.383  31.041  1.00  1.68           H  
ATOM   1643 1HG2 VAL A 105       6.366  17.301  30.115  1.00  1.68           H  
ATOM   1644 2HG2 VAL A 105       7.142  17.202  31.695  1.00  1.68           H  
ATOM   1645 3HG2 VAL A 105       7.161  18.684  30.793  1.00  1.68           H  
ATOM   1646  N   CYS A 106      11.252  17.314  29.309  1.00  1.74           N  
ATOM   1647  CA  CYS A 106      12.385  16.677  28.685  1.00  1.74           C  
ATOM   1648  C   CYS A 106      13.712  17.002  29.324  1.00  1.74           C  
ATOM   1649  O   CYS A 106      14.636  16.187  29.277  1.00  1.74           O  
ATOM   1650  CB  CYS A 106      12.408  17.081  27.232  1.00  1.74           C  
ATOM   1651  SG  CYS A 106      11.014  16.403  26.345  1.00  1.74           S  
ATOM   1652  H   CYS A 106      10.721  17.976  28.758  1.00  1.74           H  
ATOM   1653  HA  CYS A 106      12.228  15.602  28.738  1.00  1.74           H  
ATOM   1654 1HB  CYS A 106      12.378  18.171  27.143  1.00  1.74           H  
ATOM   1655 2HB  CYS A 106      13.324  16.740  26.755  1.00  1.74           H  
ATOM   1656  HG  CYS A 106      11.608  16.514  25.137  1.00  1.74           H  
ATOM   1657  N   LYS A 107      13.816  18.170  29.951  1.00  1.84           N  
ATOM   1658  CA  LYS A 107      15.065  18.554  30.583  1.00  1.84           C  
ATOM   1659  C   LYS A 107      15.125  18.110  32.053  1.00  1.84           C  
ATOM   1660  O   LYS A 107      16.120  18.360  32.738  1.00  1.84           O  
ATOM   1661  CB  LYS A 107      15.285  20.060  30.452  1.00  1.84           C  
ATOM   1662  CG  LYS A 107      15.294  20.558  28.986  1.00  1.84           C  
ATOM   1663  CD  LYS A 107      16.334  19.874  28.122  1.00  1.84           C  
ATOM   1664  CE  LYS A 107      16.308  20.465  26.709  1.00  1.84           C  
ATOM   1665  NZ  LYS A 107      17.136  19.690  25.749  1.00  1.84           N  
ATOM   1666  H   LYS A 107      13.037  18.835  29.938  1.00  1.84           H  
ATOM   1667  HA  LYS A 107      15.879  18.056  30.059  1.00  1.84           H  
ATOM   1668 1HB  LYS A 107      14.478  20.587  30.971  1.00  1.84           H  
ATOM   1669 2HB  LYS A 107      16.224  20.340  30.923  1.00  1.84           H  
ATOM   1670 1HG  LYS A 107      14.342  20.364  28.524  1.00  1.84           H  
ATOM   1671 2HG  LYS A 107      15.468  21.630  28.972  1.00  1.84           H  
ATOM   1672 1HD  LYS A 107      17.324  20.012  28.552  1.00  1.84           H  
ATOM   1673 2HD  LYS A 107      16.119  18.806  28.066  1.00  1.84           H  
ATOM   1674 1HE  LYS A 107      15.278  20.491  26.348  1.00  1.84           H  
ATOM   1675 2HE  LYS A 107      16.690  21.481  26.754  1.00  1.84           H  
ATOM   1676 1HZ  LYS A 107      17.081  20.131  24.834  1.00  1.84           H  
ATOM   1677 2HZ  LYS A 107      18.092  19.664  26.054  1.00  1.84           H  
ATOM   1678 3HZ  LYS A 107      16.769  18.743  25.683  1.00  1.84           H  
ATOM   1679  N   GLY A 108      14.069  17.435  32.529  1.00  1.93           N  
ATOM   1680  CA  GLY A 108      13.968  16.959  33.904  1.00  1.93           C  
ATOM   1681  C   GLY A 108      12.970  17.789  34.703  1.00  1.93           C  
ATOM   1682  O   GLY A 108      13.030  19.019  34.721  1.00  1.93           O  
ATOM   1683  H   GLY A 108      13.278  17.233  31.918  1.00  1.93           H  
ATOM   1684 1HA  GLY A 108      13.652  15.915  33.897  1.00  1.93           H  
ATOM   1685 2HA  GLY A 108      14.946  16.996  34.378  1.00  1.93           H  
ATOM   1686  N   HIS A 109      12.065  17.104  35.399  1.00  2.01           N  
ATOM   1687  CA  HIS A 109      11.023  17.779  36.163  1.00  2.01           C  
ATOM   1688  C   HIS A 109      10.511  16.901  37.326  1.00  2.01           C  
ATOM   1689  O   HIS A 109      10.419  15.676  37.213  1.00  2.01           O  
ATOM   1690  CB  HIS A 109       9.895  18.234  35.229  1.00  2.01           C  
ATOM   1691  CG  HIS A 109       8.980  19.090  35.897  1.00  2.01           C  
ATOM   1692  ND1 HIS A 109       9.309  20.379  36.242  1.00  2.01           N  
ATOM   1693  CD2 HIS A 109       7.727  18.886  36.329  1.00  2.01           C  
ATOM   1694  CE1 HIS A 109       8.309  20.923  36.866  1.00  2.01           C  
ATOM   1695  NE2 HIS A 109       7.338  20.027  36.949  1.00  2.01           N  
ATOM   1696  H   HIS A 109      12.088  16.098  35.366  1.00  2.01           H  
ATOM   1697  HA  HIS A 109      11.441  18.681  36.609  1.00  2.01           H  
ATOM   1698 1HB  HIS A 109      10.315  18.772  34.378  1.00  2.01           H  
ATOM   1699 2HB  HIS A 109       9.352  17.384  34.841  1.00  2.01           H  
ATOM   1700  HD1 HIS A 109      10.186  20.834  36.060  1.00  2.01           H  
ATOM   1701  HD2 HIS A 109       7.056  18.023  36.283  1.00  2.01           H  
ATOM   1702  HE1 HIS A 109       8.387  21.947  37.224  1.00  2.01           H  
ATOM   1703  N   SER A 110      10.190  17.535  38.455  1.00  2.02           N  
ATOM   1704  CA  SER A 110       9.791  16.851  39.698  1.00  2.02           C  
ATOM   1705  C   SER A 110       8.720  15.744  39.618  1.00  2.02           C  
ATOM   1706  O   SER A 110       8.898  14.680  40.208  1.00  2.02           O  
ATOM   1707  CB  SER A 110       9.301  17.898  40.680  1.00  2.02           C  
ATOM   1708  OG  SER A 110      10.345  18.753  41.071  1.00  2.02           O  
ATOM   1709  H   SER A 110      10.255  18.544  38.468  1.00  2.02           H  
ATOM   1710  HA  SER A 110      10.692  16.395  40.112  1.00  2.02           H  
ATOM   1711 1HB  SER A 110       8.504  18.483  40.217  1.00  2.02           H  
ATOM   1712 2HB  SER A 110       8.880  17.407  41.555  1.00  2.02           H  
ATOM   1713  HG  SER A 110       9.970  19.345  41.730  1.00  2.02           H  
ATOM   1714  N   GLY A 111       7.620  15.965  38.900  1.00  1.94           N  
ATOM   1715  CA  GLY A 111       6.554  14.950  38.819  1.00  1.94           C  
ATOM   1716  C   GLY A 111       6.726  14.004  37.629  1.00  1.94           C  
ATOM   1717  O   GLY A 111       5.879  13.134  37.372  1.00  1.94           O  
ATOM   1718  H   GLY A 111       7.509  16.844  38.416  1.00  1.94           H  
ATOM   1719 1HA  GLY A 111       6.528  14.373  39.743  1.00  1.94           H  
ATOM   1720 2HA  GLY A 111       5.591  15.454  38.733  1.00  1.94           H  
ATOM   1721  N   TYR A 112       7.829  14.191  36.906  1.00  1.78           N  
ATOM   1722  CA  TYR A 112       8.117  13.481  35.676  1.00  1.78           C  
ATOM   1723  C   TYR A 112       9.317  12.520  35.748  1.00  1.78           C  
ATOM   1724  O   TYR A 112       9.258  11.380  35.267  1.00  1.78           O  
ATOM   1725  CB  TYR A 112       8.318  14.484  34.573  1.00  1.78           C  
ATOM   1726  CG  TYR A 112       8.544  13.835  33.377  1.00  1.78           C  
ATOM   1727  CD1 TYR A 112       7.528  13.140  32.824  1.00  1.78           C  
ATOM   1728  CD2 TYR A 112       9.763  13.883  32.807  1.00  1.78           C  
ATOM   1729  CE1 TYR A 112       7.721  12.481  31.688  1.00  1.78           C  
ATOM   1730  CE2 TYR A 112       9.952  13.216  31.674  1.00  1.78           C  
ATOM   1731  CZ  TYR A 112       8.937  12.504  31.120  1.00  1.78           C  
ATOM   1732  OH  TYR A 112       9.133  11.807  30.016  1.00  1.78           O  
ATOM   1733  H   TYR A 112       8.517  14.872  37.213  1.00  1.78           H  
ATOM   1734  HA  TYR A 112       7.244  12.889  35.425  1.00  1.78           H  
ATOM   1735 1HB  TYR A 112       7.441  15.130  34.471  1.00  1.78           H  
ATOM   1736 2HB  TYR A 112       9.178  15.101  34.794  1.00  1.78           H  
ATOM   1737  HD1 TYR A 112       6.571  13.110  33.316  1.00  1.78           H  
ATOM   1738  HD2 TYR A 112      10.577  14.454  33.260  1.00  1.78           H  
ATOM   1739  HE1 TYR A 112       6.916  11.910  31.234  1.00  1.78           H  
ATOM   1740  HE2 TYR A 112      10.895  13.249  31.217  1.00  1.78           H  
ATOM   1741  HH  TYR A 112      10.080  11.785  29.819  1.00  1.78           H  
ATOM   1742  N   SER A 113      10.424  12.994  36.318  1.00  1.58           N  
ATOM   1743  CA  SER A 113      11.657  12.214  36.415  1.00  1.58           C  
ATOM   1744  C   SER A 113      12.373  11.810  35.109  1.00  1.58           C  
ATOM   1745  O   SER A 113      13.329  12.463  34.692  1.00  1.58           O  
ATOM   1746  CB  SER A 113      11.432  10.970  37.264  1.00  1.58           C  
ATOM   1747  OG  SER A 113      12.642  10.305  37.477  1.00  1.58           O  
ATOM   1748  H   SER A 113      10.412  13.935  36.693  1.00  1.58           H  
ATOM   1749  HA  SER A 113      12.361  12.835  36.971  1.00  1.58           H  
ATOM   1750 1HB  SER A 113      11.004  11.264  38.221  1.00  1.58           H  
ATOM   1751 2HB  SER A 113      10.732  10.292  36.798  1.00  1.58           H  
ATOM   1752  HG  SER A 113      13.017  10.166  36.599  1.00  1.58           H  
ATOM   1753  N   GLY A 114      11.985  10.678  34.538  1.00  1.37           N  
ATOM   1754  CA  GLY A 114      12.715   9.934  33.477  1.00  1.37           C  
ATOM   1755  C   GLY A 114      13.290  10.648  32.222  1.00  1.37           C  
ATOM   1756  O   GLY A 114      13.994  10.011  31.436  1.00  1.37           O  
ATOM   1757  H   GLY A 114      11.103  10.310  34.888  1.00  1.37           H  
ATOM   1758 1HA  GLY A 114      13.536   9.406  33.960  1.00  1.37           H  
ATOM   1759 2HA  GLY A 114      12.048   9.147  33.127  1.00  1.37           H  
ATOM   1760  N   GLY A 115      13.001  11.917  32.007  1.00  1.20           N  
ATOM   1761  CA  GLY A 115      13.536  12.650  30.849  1.00  1.20           C  
ATOM   1762  C   GLY A 115      12.745  12.348  29.580  1.00  1.20           C  
ATOM   1763  O   GLY A 115      11.741  11.649  29.628  1.00  1.20           O  
ATOM   1764  H   GLY A 115      12.433  12.401  32.689  1.00  1.20           H  
ATOM   1765 1HA  GLY A 115      13.497  13.723  31.053  1.00  1.20           H  
ATOM   1766 2HA  GLY A 115      14.585  12.392  30.705  1.00  1.20           H  
ATOM   1767  N   ALA A 116      13.193  12.855  28.435  1.00  1.06           N  
ATOM   1768  CA  ALA A 116      12.436  12.677  27.190  1.00  1.06           C  
ATOM   1769  C   ALA A 116      12.226  11.215  26.780  1.00  1.06           C  
ATOM   1770  O   ALA A 116      11.198  10.884  26.196  1.00  1.06           O  
ATOM   1771  CB  ALA A 116      13.135  13.386  26.053  1.00  1.06           C  
ATOM   1772  H   ALA A 116      14.037  13.415  28.436  1.00  1.06           H  
ATOM   1773  HA  ALA A 116      11.461  13.130  27.341  1.00  1.06           H  
ATOM   1774 1HB  ALA A 116      12.534  13.291  25.150  1.00  1.06           H  
ATOM   1775 2HB  ALA A 116      13.263  14.427  26.287  1.00  1.06           H  
ATOM   1776 3HB  ALA A 116      14.109  12.937  25.888  1.00  1.06           H  
ATOM   1777  N   GLY A 117      13.203  10.354  27.060  1.00  0.97           N  
ATOM   1778  CA  GLY A 117      13.184   8.940  26.670  1.00  0.97           C  
ATOM   1779  C   GLY A 117      11.789   8.286  26.596  1.00  0.97           C  
ATOM   1780  O   GLY A 117      11.346   7.939  25.504  1.00  0.97           O  
ATOM   1781  H   GLY A 117      14.005  10.702  27.566  1.00  0.97           H  
ATOM   1782 1HA  GLY A 117      13.632   8.863  25.687  1.00  0.97           H  
ATOM   1783 2HA  GLY A 117      13.850   8.371  27.310  1.00  0.97           H  
ATOM   1784  N   PRO A 118      11.115   8.059  27.742  1.00  0.90           N  
ATOM   1785  CA  PRO A 118       9.778   7.480  27.933  1.00  0.90           C  
ATOM   1786  C   PRO A 118       8.584   8.181  27.265  1.00  0.90           C  
ATOM   1787  O   PRO A 118       7.479   7.630  27.284  1.00  0.90           O  
ATOM   1788  CB  PRO A 118       9.602   7.562  29.450  1.00  0.90           C  
ATOM   1789  CG  PRO A 118      10.989   7.559  30.010  1.00  0.90           C  
ATOM   1790  CD  PRO A 118      11.801   8.334  29.031  1.00  0.90           C  
ATOM   1791  HA  PRO A 118       9.810   6.431  27.618  1.00  0.90           H  
ATOM   1792 1HB  PRO A 118       9.047   8.479  29.702  1.00  0.90           H  
ATOM   1793 2HB  PRO A 118       9.002   6.711  29.791  1.00  0.90           H  
ATOM   1794 1HG  PRO A 118      10.991   8.024  31.007  1.00  0.90           H  
ATOM   1795 2HG  PRO A 118      11.351   6.530  30.138  1.00  0.90           H  
ATOM   1796 1HD  PRO A 118      11.757   9.374  29.269  1.00  0.90           H  
ATOM   1797 2HD  PRO A 118      12.811   7.943  29.078  1.00  0.90           H  
ATOM   1798  N   LEU A 119       8.740   9.411  26.781  1.00  0.86           N  
ATOM   1799  CA  LEU A 119       7.599  10.107  26.186  1.00  0.86           C  
ATOM   1800  C   LEU A 119       7.110   9.515  24.869  1.00  0.86           C  
ATOM   1801  O   LEU A 119       7.892   9.044  24.032  1.00  0.86           O  
ATOM   1802  CB  LEU A 119       7.931  11.571  25.948  1.00  0.86           C  
ATOM   1803  CG  LEU A 119       8.177  12.385  27.140  1.00  0.86           C  
ATOM   1804  CD1 LEU A 119       8.629  13.713  26.712  1.00  0.86           C  
ATOM   1805  CD2 LEU A 119       6.873  12.486  27.968  1.00  0.86           C  
ATOM   1806  H   LEU A 119       9.654   9.863  26.754  1.00  0.86           H  
ATOM   1807  HA  LEU A 119       6.773  10.058  26.892  1.00  0.86           H  
ATOM   1808 1HB  LEU A 119       8.813  11.630  25.308  1.00  0.86           H  
ATOM   1809 2HB  LEU A 119       7.087  12.014  25.442  1.00  0.86           H  
ATOM   1810  HG  LEU A 119       8.969  11.938  27.708  1.00  0.86           H  
ATOM   1811 1HD1 LEU A 119       8.830  14.336  27.570  1.00  0.86           H  
ATOM   1812 2HD1 LEU A 119       9.533  13.615  26.113  1.00  0.86           H  
ATOM   1813 3HD1 LEU A 119       7.849  14.129  26.129  1.00  0.86           H  
ATOM   1814 1HD2 LEU A 119       7.042  13.095  28.850  1.00  0.86           H  
ATOM   1815 2HD2 LEU A 119       6.088  12.940  27.359  1.00  0.86           H  
ATOM   1816 3HD2 LEU A 119       6.566  11.493  28.268  1.00  0.86           H  
ATOM   1817  N   VAL A 120       5.787   9.567  24.703  1.00  0.84           N  
ATOM   1818  CA  VAL A 120       5.116   9.107  23.506  1.00  0.84           C  
ATOM   1819  C   VAL A 120       4.263  10.280  22.972  1.00  0.84           C  
ATOM   1820  O   VAL A 120       3.553  10.952  23.730  1.00  0.84           O  
ATOM   1821  CB  VAL A 120       4.214   7.923  23.858  1.00  0.84           C  
ATOM   1822  CG1 VAL A 120       3.626   7.346  22.610  1.00  0.84           C  
ATOM   1823  CG2 VAL A 120       4.968   6.961  24.703  1.00  0.84           C  
ATOM   1824  H   VAL A 120       5.218   9.925  25.459  1.00  0.84           H  
ATOM   1825  HA  VAL A 120       5.853   8.818  22.755  1.00  0.84           H  
ATOM   1826  HB  VAL A 120       3.371   8.289  24.436  1.00  0.84           H  
ATOM   1827 1HG1 VAL A 120       2.943   6.535  22.854  1.00  0.84           H  
ATOM   1828 2HG1 VAL A 120       3.117   8.107  22.098  1.00  0.84           H  
ATOM   1829 3HG1 VAL A 120       4.418   6.972  21.980  1.00  0.84           H  
ATOM   1830 1HG2 VAL A 120       4.321   6.138  24.977  1.00  0.84           H  
ATOM   1831 2HG2 VAL A 120       5.827   6.600  24.163  1.00  0.84           H  
ATOM   1832 3HG2 VAL A 120       5.307   7.464  25.606  1.00  0.84           H  
ATOM   1833  N   HIS A 121       4.355  10.554  21.680  1.00  0.83           N  
ATOM   1834  CA  HIS A 121       3.652  11.673  21.050  1.00  0.83           C  
ATOM   1835  C   HIS A 121       2.610  11.176  20.033  1.00  0.83           C  
ATOM   1836  O   HIS A 121       2.953  10.550  19.026  1.00  0.83           O  
ATOM   1837  CB  HIS A 121       4.773  12.505  20.450  1.00  0.83           C  
ATOM   1838  CG  HIS A 121       4.600  13.706  19.821  1.00  0.83           C  
ATOM   1839  ND1 HIS A 121       5.438  14.103  18.810  1.00  0.83           N  
ATOM   1840  CD2 HIS A 121       3.809  14.708  20.059  1.00  0.83           C  
ATOM   1841  CE1 HIS A 121       5.130  15.301  18.440  1.00  0.83           C  
ATOM   1842  NE2 HIS A 121       4.159  15.705  19.184  1.00  0.83           N  
ATOM   1843  H   HIS A 121       4.978   9.996  21.098  1.00  0.83           H  
ATOM   1844  HA  HIS A 121       3.134  12.265  21.804  1.00  0.83           H  
ATOM   1845 1HB  HIS A 121       5.384  12.779  21.275  1.00  0.83           H  
ATOM   1846 2HB  HIS A 121       5.366  11.883  19.812  1.00  0.83           H  
ATOM   1847  HD2 HIS A 121       3.034  14.745  20.831  1.00  0.83           H  
ATOM   1848  HE1 HIS A 121       5.605  15.864  17.654  1.00  0.83           H  
ATOM   1849  HE2 HIS A 121       3.712  16.607  19.138  1.00  0.83           H  
ATOM   1850  N   LEU A 122       1.325  11.399  20.337  1.00  0.84           N  
ATOM   1851  CA  LEU A 122       0.197  10.900  19.537  1.00  0.84           C  
ATOM   1852  C   LEU A 122      -0.433  11.975  18.642  1.00  0.84           C  
ATOM   1853  O   LEU A 122      -0.988  12.969  19.128  1.00  0.84           O  
ATOM   1854  CB  LEU A 122      -0.879  10.302  20.472  1.00  0.84           C  
ATOM   1855  CG  LEU A 122      -0.654   8.835  20.997  1.00  0.84           C  
ATOM   1856  CD1 LEU A 122       0.592   8.758  21.752  1.00  0.84           C  
ATOM   1857  CD2 LEU A 122      -1.775   8.432  21.877  1.00  0.84           C  
ATOM   1858  H   LEU A 122       1.115  11.949  21.168  1.00  0.84           H  
ATOM   1859  HA  LEU A 122       0.566  10.105  18.888  1.00  0.84           H  
ATOM   1860 1HB  LEU A 122      -0.945  10.945  21.352  1.00  0.84           H  
ATOM   1861 2HB  LEU A 122      -1.838  10.335  19.960  1.00  0.84           H  
ATOM   1862  HG  LEU A 122      -0.598   8.156  20.165  1.00  0.84           H  
ATOM   1863 1HD1 LEU A 122       0.732   7.736  22.104  1.00  0.84           H  
ATOM   1864 2HD1 LEU A 122       1.394   9.030  21.097  1.00  0.84           H  
ATOM   1865 3HD1 LEU A 122       0.563   9.438  22.606  1.00  0.84           H  
ATOM   1866 1HD2 LEU A 122      -1.612   7.417  22.240  1.00  0.84           H  
ATOM   1867 2HD2 LEU A 122      -1.825   9.114  22.725  1.00  0.84           H  
ATOM   1868 3HD2 LEU A 122      -2.695   8.471  21.305  1.00  0.84           H  
ATOM   1869  N   GLY A 123      -0.279  11.812  17.329  1.00  0.86           N  
ATOM   1870  CA  GLY A 123      -0.777  12.783  16.365  1.00  0.86           C  
ATOM   1871  C   GLY A 123      -2.160  12.439  15.833  1.00  0.86           C  
ATOM   1872  O   GLY A 123      -2.389  11.323  15.340  1.00  0.86           O  
ATOM   1873  H   GLY A 123       0.187  10.984  16.986  1.00  0.86           H  
ATOM   1874 1HA  GLY A 123      -0.791  13.773  16.817  1.00  0.86           H  
ATOM   1875 2HA  GLY A 123      -0.079  12.829  15.533  1.00  0.86           H  
ATOM   1876  N   VAL A 124      -3.025  13.447  15.837  1.00  0.89           N  
ATOM   1877  CA  VAL A 124      -4.406  13.413  15.345  1.00  0.89           C  
ATOM   1878  C   VAL A 124      -4.538  14.549  14.354  1.00  0.89           C  
ATOM   1879  O   VAL A 124      -4.021  15.617  14.634  1.00  0.89           O  
ATOM   1880  CB  VAL A 124      -5.400  13.651  16.514  1.00  0.89           C  
ATOM   1881  CG1 VAL A 124      -6.818  13.684  16.010  1.00  0.89           C  
ATOM   1882  CG2 VAL A 124      -5.290  12.555  17.542  1.00  0.89           C  
ATOM   1883  H   VAL A 124      -2.697  14.326  16.248  1.00  0.89           H  
ATOM   1884  HA  VAL A 124      -4.610  12.461  14.849  1.00  0.89           H  
ATOM   1885  HB  VAL A 124      -5.175  14.616  16.973  1.00  0.89           H  
ATOM   1886 1HG1 VAL A 124      -7.495  13.866  16.843  1.00  0.89           H  
ATOM   1887 2HG1 VAL A 124      -6.917  14.475  15.283  1.00  0.89           H  
ATOM   1888 3HG1 VAL A 124      -7.064  12.738  15.546  1.00  0.89           H  
ATOM   1889 1HG2 VAL A 124      -5.986  12.742  18.350  1.00  0.89           H  
ATOM   1890 2HG2 VAL A 124      -5.541  11.629  17.077  1.00  0.89           H  
ATOM   1891 3HG2 VAL A 124      -4.274  12.512  17.938  1.00  0.89           H  
ATOM   1892  N   ALA A 125      -5.132  14.389  13.181  1.00  0.91           N  
ATOM   1893  CA  ALA A 125      -5.177  15.608  12.390  1.00  0.91           C  
ATOM   1894  C   ALA A 125      -6.272  16.507  12.886  1.00  0.91           C  
ATOM   1895  O   ALA A 125      -7.318  16.019  13.310  1.00  0.91           O  
ATOM   1896  CB  ALA A 125      -5.369  15.336  10.917  1.00  0.91           C  
ATOM   1897  H   ALA A 125      -5.577  13.523  12.844  1.00  0.91           H  
ATOM   1898  HA  ALA A 125      -4.254  16.116  12.519  1.00  0.91           H  
ATOM   1899 1HB  ALA A 125      -5.356  16.274  10.382  1.00  0.91           H  
ATOM   1900 2HB  ALA A 125      -4.575  14.719  10.592  1.00  0.91           H  
ATOM   1901 3HB  ALA A 125      -6.312  14.834  10.746  1.00  0.91           H  
ATOM   1902  N   LEU A 126      -6.118  17.812  12.723  1.00  0.93           N  
ATOM   1903  CA  LEU A 126      -7.241  18.679  13.038  1.00  0.93           C  
ATOM   1904  C   LEU A 126      -8.404  18.243  12.151  1.00  0.93           C  
ATOM   1905  O   LEU A 126      -9.564  18.270  12.553  1.00  0.93           O  
ATOM   1906  CB  LEU A 126      -6.899  20.160  12.877  1.00  0.93           C  
ATOM   1907  CG  LEU A 126      -8.021  21.101  13.331  1.00  0.93           C  
ATOM   1908  CD1 LEU A 126      -8.361  20.812  14.785  1.00  0.93           C  
ATOM   1909  CD2 LEU A 126      -7.572  22.534  13.185  1.00  0.93           C  
ATOM   1910  H   LEU A 126      -5.231  18.180  12.385  1.00  0.93           H  
ATOM   1911  HA  LEU A 126      -7.524  18.520  14.075  1.00  0.93           H  
ATOM   1912 1HB  LEU A 126      -6.009  20.382  13.460  1.00  0.93           H  
ATOM   1913 2HB  LEU A 126      -6.685  20.365  11.822  1.00  0.93           H  
ATOM   1914  HG  LEU A 126      -8.894  20.929  12.736  1.00  0.93           H  
ATOM   1915 1HD1 LEU A 126      -9.157  21.469  15.111  1.00  0.93           H  
ATOM   1916 2HD1 LEU A 126      -8.683  19.785  14.884  1.00  0.93           H  
ATOM   1917 3HD1 LEU A 126      -7.485  20.975  15.393  1.00  0.93           H  
ATOM   1918 1HD2 LEU A 126      -8.367  23.203  13.508  1.00  0.93           H  
ATOM   1919 2HD2 LEU A 126      -6.686  22.701  13.799  1.00  0.93           H  
ATOM   1920 3HD2 LEU A 126      -7.334  22.724  12.145  1.00  0.93           H  
ATOM   1921  N   GLY A 127      -8.082  17.821  10.927  1.00  0.94           N  
ATOM   1922  CA  GLY A 127      -9.071  17.329   9.985  1.00  0.94           C  
ATOM   1923  C   GLY A 127      -9.788  16.074  10.504  1.00  0.94           C  
ATOM   1924  O   GLY A 127     -10.913  15.811  10.110  1.00  0.94           O  
ATOM   1925  H   GLY A 127      -7.106  17.829  10.672  1.00  0.94           H  
ATOM   1926 1HA  GLY A 127      -9.803  18.113   9.789  1.00  0.94           H  
ATOM   1927 2HA  GLY A 127      -8.591  17.098   9.036  1.00  0.94           H  
ATOM   1928  N   ASP A 128      -9.174  15.308  11.417  1.00  0.95           N  
ATOM   1929  CA  ASP A 128      -9.817  14.102  11.928  1.00  0.95           C  
ATOM   1930  C   ASP A 128     -10.745  14.510  13.055  1.00  0.95           C  
ATOM   1931  O   ASP A 128     -11.829  13.956  13.208  1.00  0.95           O  
ATOM   1932  CB  ASP A 128      -8.795  13.086  12.457  1.00  0.95           C  
ATOM   1933  CG  ASP A 128      -7.859  12.485  11.403  1.00  0.95           C  
ATOM   1934  OD1 ASP A 128      -8.347  11.953  10.416  1.00  0.95           O  
ATOM   1935  OD2 ASP A 128      -6.649  12.527  11.604  1.00  0.95           O  
ATOM   1936  H   ASP A 128      -8.275  15.566  11.795  1.00  0.95           H  
ATOM   1937  HA  ASP A 128     -10.405  13.641  11.134  1.00  0.95           H  
ATOM   1938 1HB  ASP A 128      -8.183  13.577  13.213  1.00  0.95           H  
ATOM   1939 2HB  ASP A 128      -9.303  12.287  12.951  1.00  0.95           H  
ATOM   1940  N   ILE A 129     -10.339  15.528  13.808  1.00  0.95           N  
ATOM   1941  CA  ILE A 129     -11.159  16.039  14.900  1.00  0.95           C  
ATOM   1942  C   ILE A 129     -12.448  16.615  14.310  1.00  0.95           C  
ATOM   1943  O   ILE A 129     -13.559  16.343  14.785  1.00  0.95           O  
ATOM   1944  CB  ILE A 129     -10.380  17.105  15.711  1.00  0.95           C  
ATOM   1945  CG1 ILE A 129      -9.207  16.419  16.462  1.00  0.95           C  
ATOM   1946  CG2 ILE A 129     -11.296  17.848  16.671  1.00  0.95           C  
ATOM   1947  CD1 ILE A 129      -8.166  17.361  17.083  1.00  0.95           C  
ATOM   1948  H   ILE A 129      -9.420  15.935  13.624  1.00  0.95           H  
ATOM   1949  HA  ILE A 129     -11.417  15.213  15.559  1.00  0.95           H  
ATOM   1950  HB  ILE A 129      -9.953  17.817  15.021  1.00  0.95           H  
ATOM   1951 1HG1 ILE A 129      -9.622  15.795  17.254  1.00  0.95           H  
ATOM   1952 2HG1 ILE A 129      -8.702  15.785  15.753  1.00  0.95           H  
ATOM   1953 1HG2 ILE A 129     -10.724  18.604  17.202  1.00  0.95           H  
ATOM   1954 2HG2 ILE A 129     -12.091  18.327  16.104  1.00  0.95           H  
ATOM   1955 3HG2 ILE A 129     -11.726  17.154  17.383  1.00  0.95           H  
ATOM   1956 1HD1 ILE A 129      -7.389  16.770  17.574  1.00  0.95           H  
ATOM   1957 2HD1 ILE A 129      -7.716  17.966  16.308  1.00  0.95           H  
ATOM   1958 3HD1 ILE A 129      -8.637  18.008  17.809  1.00  0.95           H  
ATOM   1959  N   ILE A 130     -12.282  17.384  13.230  1.00  0.95           N  
ATOM   1960  CA  ILE A 130     -13.392  17.995  12.520  1.00  0.95           C  
ATOM   1961  C   ILE A 130     -14.262  16.957  11.786  1.00  0.95           C  
ATOM   1962  O   ILE A 130     -15.478  16.926  11.982  1.00  0.95           O  
ATOM   1963  CB  ILE A 130     -12.846  19.039  11.523  1.00  0.95           C  
ATOM   1964  CG1 ILE A 130     -12.191  20.191  12.305  1.00  0.95           C  
ATOM   1965  CG2 ILE A 130     -13.948  19.559  10.619  1.00  0.95           C  
ATOM   1966  CD1 ILE A 130     -11.368  21.107  11.458  1.00  0.95           C  
ATOM   1967  H   ILE A 130     -11.331  17.569  12.907  1.00  0.95           H  
ATOM   1968  HA  ILE A 130     -14.017  18.510  13.249  1.00  0.95           H  
ATOM   1969  HB  ILE A 130     -12.070  18.574  10.913  1.00  0.95           H  
ATOM   1970 1HG1 ILE A 130     -12.967  20.773  12.778  1.00  0.95           H  
ATOM   1971 2HG1 ILE A 130     -11.549  19.771  13.083  1.00  0.95           H  
ATOM   1972 1HG2 ILE A 130     -13.533  20.281   9.926  1.00  0.95           H  
ATOM   1973 2HG2 ILE A 130     -14.381  18.728  10.058  1.00  0.95           H  
ATOM   1974 3HG2 ILE A 130     -14.722  20.034  11.222  1.00  0.95           H  
ATOM   1975 1HD1 ILE A 130     -10.943  21.883  12.082  1.00  0.95           H  
ATOM   1976 2HD1 ILE A 130     -10.564  20.541  10.984  1.00  0.95           H  
ATOM   1977 3HD1 ILE A 130     -11.992  21.556  10.697  1.00  0.95           H  
ATOM   1978  N   ASP A 131     -13.654  16.062  10.988  1.00  0.96           N  
ATOM   1979  CA  ASP A 131     -14.417  15.042  10.254  1.00  0.96           C  
ATOM   1980  C   ASP A 131     -15.156  14.072  11.179  1.00  0.96           C  
ATOM   1981  O   ASP A 131     -16.221  13.562  10.830  1.00  0.96           O  
ATOM   1982  CB  ASP A 131     -13.524  14.250   9.288  1.00  0.96           C  
ATOM   1983  CG  ASP A 131     -13.083  15.049   8.021  1.00  0.96           C  
ATOM   1984  OD1 ASP A 131     -13.630  16.105   7.777  1.00  0.96           O  
ATOM   1985  OD2 ASP A 131     -12.236  14.556   7.290  1.00  0.96           O  
ATOM   1986  H   ASP A 131     -12.645  16.086  10.851  1.00  0.96           H  
ATOM   1987  HA  ASP A 131     -15.165  15.558   9.654  1.00  0.96           H  
ATOM   1988 1HB  ASP A 131     -12.629  13.924   9.821  1.00  0.96           H  
ATOM   1989 2HB  ASP A 131     -14.051  13.354   8.967  1.00  0.96           H  
ATOM   1990  N   ALA A 132     -14.614  13.848  12.379  1.00  0.95           N  
ATOM   1991  CA  ALA A 132     -15.200  12.958  13.373  1.00  0.95           C  
ATOM   1992  C   ALA A 132     -16.345  13.621  14.131  1.00  0.95           C  
ATOM   1993  O   ALA A 132     -16.956  12.992  14.998  1.00  0.95           O  
ATOM   1994  CB  ALA A 132     -14.143  12.517  14.362  1.00  0.95           C  
ATOM   1995  H   ALA A 132     -13.716  14.269  12.614  1.00  0.95           H  
ATOM   1996  HA  ALA A 132     -15.598  12.087  12.856  1.00  0.95           H  
ATOM   1997 1HB  ALA A 132     -14.580  11.838  15.091  1.00  0.95           H  
ATOM   1998 2HB  ALA A 132     -13.343  12.014  13.829  1.00  0.95           H  
ATOM   1999 3HB  ALA A 132     -13.743  13.388  14.863  1.00  0.95           H  
ATOM   2000  N   ASP A 133     -16.632  14.888  13.817  1.00  0.95           N  
ATOM   2001  CA  ASP A 133     -17.680  15.666  14.457  1.00  0.95           C  
ATOM   2002  C   ASP A 133     -17.471  15.778  15.959  1.00  0.95           C  
ATOM   2003  O   ASP A 133     -18.420  15.651  16.735  1.00  0.95           O  
ATOM   2004  CB  ASP A 133     -19.061  15.041  14.167  1.00  0.95           C  
ATOM   2005  CG  ASP A 133     -20.277  16.000  14.383  1.00  0.95           C  
ATOM   2006  OD1 ASP A 133     -20.123  17.189  14.227  1.00  0.95           O  
ATOM   2007  OD2 ASP A 133     -21.346  15.510  14.683  1.00  0.95           O  
ATOM   2008  H   ASP A 133     -16.101  15.364  13.091  1.00  0.95           H  
ATOM   2009  HA  ASP A 133     -17.657  16.671  14.035  1.00  0.95           H  
ATOM   2010 1HB  ASP A 133     -19.080  14.683  13.136  1.00  0.95           H  
ATOM   2011 2HB  ASP A 133     -19.202  14.172  14.810  1.00  0.95           H  
ATOM   2012  N   LEU A 134     -16.238  16.043  16.382  1.00  0.94           N  
ATOM   2013  CA  LEU A 134     -15.995  16.224  17.800  1.00  0.94           C  
ATOM   2014  C   LEU A 134     -16.138  17.701  18.106  1.00  0.94           C  
ATOM   2015  O   LEU A 134     -15.898  18.535  17.240  1.00  0.94           O  
ATOM   2016  CB  LEU A 134     -14.594  15.739  18.181  1.00  0.94           C  
ATOM   2017  CG  LEU A 134     -14.297  14.275  17.873  1.00  0.94           C  
ATOM   2018  CD1 LEU A 134     -12.866  13.958  18.230  1.00  0.94           C  
ATOM   2019  CD2 LEU A 134     -15.239  13.386  18.641  1.00  0.94           C  
ATOM   2020  H   LEU A 134     -15.458  16.129  15.724  1.00  0.94           H  
ATOM   2021  HA  LEU A 134     -16.740  15.670  18.369  1.00  0.94           H  
ATOM   2022 1HB  LEU A 134     -13.873  16.341  17.639  1.00  0.94           H  
ATOM   2023 2HB  LEU A 134     -14.449  15.899  19.247  1.00  0.94           H  
ATOM   2024  HG  LEU A 134     -14.431  14.112  16.820  1.00  0.94           H  
ATOM   2025 1HD1 LEU A 134     -12.662  12.928  17.995  1.00  0.94           H  
ATOM   2026 2HD1 LEU A 134     -12.193  14.600  17.673  1.00  0.94           H  
ATOM   2027 3HD1 LEU A 134     -12.734  14.115  19.286  1.00  0.94           H  
ATOM   2028 1HD2 LEU A 134     -15.028  12.341  18.405  1.00  0.94           H  
ATOM   2029 2HD2 LEU A 134     -15.104  13.551  19.713  1.00  0.94           H  
ATOM   2030 3HD2 LEU A 134     -16.268  13.622  18.357  1.00  0.94           H  
ATOM   2031  N   THR A 135     -16.534  18.041  19.321  1.00  0.92           N  
ATOM   2032  CA  THR A 135     -16.565  19.445  19.712  1.00  0.92           C  
ATOM   2033  C   THR A 135     -15.178  19.858  20.160  1.00  0.92           C  
ATOM   2034  O   THR A 135     -14.563  19.164  20.972  1.00  0.92           O  
ATOM   2035  CB  THR A 135     -17.585  19.707  20.829  1.00  0.92           C  
ATOM   2036  OG1 THR A 135     -18.902  19.394  20.362  1.00  0.92           O  
ATOM   2037  CG2 THR A 135     -17.521  21.162  21.311  1.00  0.92           C  
ATOM   2038  H   THR A 135     -16.778  17.324  19.989  1.00  0.92           H  
ATOM   2039  HA  THR A 135     -16.838  20.050  18.845  1.00  0.92           H  
ATOM   2040  HB  THR A 135     -17.363  19.056  21.661  1.00  0.92           H  
ATOM   2041  HG1 THR A 135     -19.136  19.989  19.643  1.00  0.92           H  
ATOM   2042 1HG2 THR A 135     -18.242  21.300  22.099  1.00  0.92           H  
ATOM   2043 2HG2 THR A 135     -16.522  21.383  21.691  1.00  0.92           H  
ATOM   2044 3HG2 THR A 135     -17.751  21.835  20.485  1.00  0.92           H  
ATOM   2045  N   TRP A 136     -14.678  20.954  19.604  1.00  0.90           N  
ATOM   2046  CA  TRP A 136     -13.321  21.400  19.879  1.00  0.90           C  
ATOM   2047  C   TRP A 136     -13.187  22.907  19.828  1.00  0.90           C  
ATOM   2048  O   TRP A 136     -14.089  23.611  19.366  1.00  0.90           O  
ATOM   2049  CB  TRP A 136     -12.351  20.792  18.855  1.00  0.90           C  
ATOM   2050  CG  TRP A 136     -12.603  21.243  17.475  1.00  0.90           C  
ATOM   2051  CD1 TRP A 136     -13.556  20.771  16.652  1.00  0.90           C  
ATOM   2052  CD2 TRP A 136     -11.904  22.257  16.730  1.00  0.90           C  
ATOM   2053  NE1 TRP A 136     -13.521  21.415  15.464  1.00  0.90           N  
ATOM   2054  CE2 TRP A 136     -12.511  22.327  15.488  1.00  0.90           C  
ATOM   2055  CE3 TRP A 136     -10.837  23.098  17.012  1.00  0.90           C  
ATOM   2056  CZ2 TRP A 136     -12.094  23.199  14.530  1.00  0.90           C  
ATOM   2057  CZ3 TRP A 136     -10.416  23.971  16.038  1.00  0.90           C  
ATOM   2058  CH2 TRP A 136     -11.022  24.021  14.838  1.00  0.90           C  
ATOM   2059  H   TRP A 136     -15.247  21.474  18.952  1.00  0.90           H  
ATOM   2060  HA  TRP A 136     -13.049  21.074  20.879  1.00  0.90           H  
ATOM   2061 1HB  TRP A 136     -11.323  21.037  19.118  1.00  0.90           H  
ATOM   2062 2HB  TRP A 136     -12.448  19.710  18.877  1.00  0.90           H  
ATOM   2063  HD1 TRP A 136     -14.243  20.007  16.906  1.00  0.90           H  
ATOM   2064  HE1 TRP A 136     -14.154  21.241  14.697  1.00  0.90           H  
ATOM   2065  HE3 TRP A 136     -10.352  23.070  17.976  1.00  0.90           H  
ATOM   2066  HZ2 TRP A 136     -12.583  23.247  13.568  1.00  0.90           H  
ATOM   2067  HZ3 TRP A 136      -9.592  24.616  16.253  1.00  0.90           H  
ATOM   2068  HH2 TRP A 136     -10.657  24.715  14.117  1.00  0.90           H  
ATOM   2069  N   CYS A 137     -12.043  23.382  20.305  1.00  0.89           N  
ATOM   2070  CA  CYS A 137     -11.715  24.799  20.285  1.00  0.89           C  
ATOM   2071  C   CYS A 137     -10.219  25.082  20.213  1.00  0.89           C  
ATOM   2072  O   CYS A 137      -9.416  24.449  20.893  1.00  0.89           O  
ATOM   2073  CB  CYS A 137     -12.247  25.475  21.524  1.00  0.89           C  
ATOM   2074  SG  CYS A 137     -11.952  27.158  21.536  1.00  0.89           S  
ATOM   2075  H   CYS A 137     -11.388  22.714  20.708  1.00  0.89           H  
ATOM   2076  HA  CYS A 137     -12.185  25.244  19.409  1.00  0.89           H  
ATOM   2077 1HB  CYS A 137     -13.304  25.332  21.574  1.00  0.89           H  
ATOM   2078 2HB  CYS A 137     -11.796  25.036  22.416  1.00  0.89           H  
ATOM   2079  HG  CYS A 137     -10.727  27.097  20.970  1.00  0.89           H  
ATOM   2080  N   ALA A 138      -9.837  26.017  19.361  1.00  0.88           N  
ATOM   2081  CA  ALA A 138      -8.444  26.412  19.244  1.00  0.88           C  
ATOM   2082  C   ALA A 138      -8.135  27.568  20.155  1.00  0.88           C  
ATOM   2083  O   ALA A 138      -9.018  28.370  20.479  1.00  0.88           O  
ATOM   2084  CB  ALA A 138      -8.099  26.807  17.835  1.00  0.88           C  
ATOM   2085  H   ALA A 138     -10.538  26.509  18.813  1.00  0.88           H  
ATOM   2086  HA  ALA A 138      -7.827  25.577  19.549  1.00  0.88           H  
ATOM   2087 1HB  ALA A 138      -7.046  27.083  17.801  1.00  0.88           H  
ATOM   2088 2HB  ALA A 138      -8.277  25.993  17.174  1.00  0.88           H  
ATOM   2089 3HB  ALA A 138      -8.714  27.658  17.538  1.00  0.88           H  
ATOM   2090  N   SER A 139      -6.861  27.712  20.495  1.00  0.89           N  
ATOM   2091  CA  SER A 139      -6.442  28.855  21.279  1.00  0.89           C  
ATOM   2092  C   SER A 139      -5.121  29.420  20.780  1.00  0.89           C  
ATOM   2093  O   SER A 139      -4.257  28.687  20.285  1.00  0.89           O  
ATOM   2094  CB  SER A 139      -6.318  28.431  22.725  1.00  0.89           C  
ATOM   2095  OG  SER A 139      -5.287  27.492  22.895  1.00  0.89           O  
ATOM   2096  H   SER A 139      -6.190  26.987  20.241  1.00  0.89           H  
ATOM   2097  HA  SER A 139      -7.198  29.630  21.193  1.00  0.89           H  
ATOM   2098 1HB  SER A 139      -6.155  29.276  23.340  1.00  0.89           H  
ATOM   2099 2HB  SER A 139      -7.250  27.984  23.022  1.00  0.89           H  
ATOM   2100  HG  SER A 139      -4.535  27.971  23.307  1.00  0.89           H  
ATOM   2101  N   ASP A 140      -4.904  30.712  21.052  1.00  0.90           N  
ATOM   2102  CA  ASP A 140      -3.673  31.415  20.642  1.00  0.90           C  
ATOM   2103  C   ASP A 140      -2.495  31.249  21.591  1.00  0.90           C  
ATOM   2104  O   ASP A 140      -1.505  31.977  21.507  1.00  0.90           O  
ATOM   2105  CB  ASP A 140      -3.913  32.915  20.397  1.00  0.90           C  
ATOM   2106  CG  ASP A 140      -4.355  33.776  21.612  1.00  0.90           C  
ATOM   2107  OD1 ASP A 140      -4.556  33.262  22.679  1.00  0.90           O  
ATOM   2108  OD2 ASP A 140      -4.464  34.990  21.441  1.00  0.90           O  
ATOM   2109  H   ASP A 140      -5.670  31.227  21.493  1.00  0.90           H  
ATOM   2110  HA  ASP A 140      -3.367  30.995  19.682  1.00  0.90           H  
ATOM   2111 1HB  ASP A 140      -2.998  33.346  19.989  1.00  0.90           H  
ATOM   2112 2HB  ASP A 140      -4.674  33.021  19.624  1.00  0.90           H  
ATOM   2113  N   GLY A 141      -2.622  30.307  22.502  1.00  0.94           N  
ATOM   2114  CA  GLY A 141      -1.581  29.985  23.450  1.00  0.94           C  
ATOM   2115  C   GLY A 141      -2.049  28.902  24.395  1.00  0.94           C  
ATOM   2116  O   GLY A 141      -3.140  28.343  24.242  1.00  0.94           O  
ATOM   2117  H   GLY A 141      -3.478  29.781  22.512  1.00  0.94           H  
ATOM   2118 1HA  GLY A 141      -0.707  29.637  22.910  1.00  0.94           H  
ATOM   2119 2HA  GLY A 141      -1.293  30.875  24.007  1.00  0.94           H  
ATOM   2120  N   ASN A 142      -1.220  28.583  25.376  1.00  0.99           N  
ATOM   2121  CA  ASN A 142      -1.589  27.553  26.330  1.00  0.99           C  
ATOM   2122  C   ASN A 142      -2.872  28.001  26.992  1.00  0.99           C  
ATOM   2123  O   ASN A 142      -2.931  29.097  27.540  1.00  0.99           O  
ATOM   2124  CB  ASN A 142      -0.517  27.329  27.372  1.00  0.99           C  
ATOM   2125  CG  ASN A 142      -0.779  26.085  28.236  1.00  0.99           C  
ATOM   2126  OD1 ASN A 142      -1.865  25.862  28.813  1.00  0.99           O  
ATOM   2127  ND2 ASN A 142       0.231  25.253  28.322  1.00  0.99           N  
ATOM   2128  H   ASN A 142      -0.332  29.059  25.456  1.00  0.99           H  
ATOM   2129  HA  ASN A 142      -1.783  26.620  25.796  1.00  0.99           H  
ATOM   2130 1HB  ASN A 142       0.450  27.216  26.880  1.00  0.99           H  
ATOM   2131 2HB  ASN A 142      -0.456  28.202  28.022  1.00  0.99           H  
ATOM   2132 1HD2 ASN A 142       0.147  24.409  28.853  1.00  0.99           H  
ATOM   2133 2HD2 ASN A 142       1.085  25.455  27.844  1.00  0.99           H  
ATOM   2134  N   ALA A 143      -3.888  27.145  26.999  1.00  1.06           N  
ATOM   2135  CA  ALA A 143      -5.193  27.499  27.559  1.00  1.06           C  
ATOM   2136  C   ALA A 143      -5.095  27.984  29.000  1.00  1.06           C  
ATOM   2137  O   ALA A 143      -5.922  28.769  29.458  1.00  1.06           O  
ATOM   2138  CB  ALA A 143      -6.115  26.299  27.507  1.00  1.06           C  
ATOM   2139  H   ALA A 143      -3.764  26.248  26.553  1.00  1.06           H  
ATOM   2140  HA  ALA A 143      -5.609  28.303  26.959  1.00  1.06           H  
ATOM   2141 1HB  ALA A 143      -7.094  26.570  27.897  1.00  1.06           H  
ATOM   2142 2HB  ALA A 143      -6.212  25.968  26.472  1.00  1.06           H  
ATOM   2143 3HB  ALA A 143      -5.699  25.499  28.109  1.00  1.06           H  
ATOM   2144  N   ALA A 144      -4.117  27.475  29.741  1.00  1.14           N  
ATOM   2145  CA  ALA A 144      -3.915  27.831  31.139  1.00  1.14           C  
ATOM   2146  C   ALA A 144      -3.639  29.325  31.350  1.00  1.14           C  
ATOM   2147  O   ALA A 144      -3.916  29.867  32.419  1.00  1.14           O  
ATOM   2148  CB  ALA A 144      -2.746  27.049  31.704  1.00  1.14           C  
ATOM   2149  H   ALA A 144      -3.443  26.851  29.300  1.00  1.14           H  
ATOM   2150  HA  ALA A 144      -4.827  27.573  31.683  1.00  1.14           H  
ATOM   2151 1HB  ALA A 144      -2.621  27.288  32.753  1.00  1.14           H  
ATOM   2152 2HB  ALA A 144      -2.928  25.990  31.593  1.00  1.14           H  
ATOM   2153 3HB  ALA A 144      -1.842  27.316  31.161  1.00  1.14           H  
ATOM   2154  N   ALA A 145      -2.988  29.961  30.371  1.00  1.21           N  
ATOM   2155  CA  ALA A 145      -2.552  31.349  30.494  1.00  1.21           C  
ATOM   2156  C   ALA A 145      -3.699  32.352  30.605  1.00  1.21           C  
ATOM   2157  O   ALA A 145      -4.733  32.259  29.918  1.00  1.21           O  
ATOM   2158  CB  ALA A 145      -1.672  31.712  29.308  1.00  1.21           C  
ATOM   2159  H   ALA A 145      -2.837  29.485  29.483  1.00  1.21           H  
ATOM   2160  HA  ALA A 145      -1.960  31.428  31.404  1.00  1.21           H  
ATOM   2161 1HB  ALA A 145      -1.310  32.733  29.423  1.00  1.21           H  
ATOM   2162 2HB  ALA A 145      -0.828  31.027  29.259  1.00  1.21           H  
ATOM   2163 3HB  ALA A 145      -2.245  31.634  28.391  1.00  1.21           H  
ATOM   2164  N   SER A 146      -3.479  33.371  31.428  1.00  1.25           N  
ATOM   2165  CA  SER A 146      -4.460  34.428  31.557  1.00  1.25           C  
ATOM   2166  C   SER A 146      -4.631  35.113  30.216  1.00  1.25           C  
ATOM   2167  O   SER A 146      -3.661  35.298  29.482  1.00  1.25           O  
ATOM   2168  CB  SER A 146      -4.027  35.440  32.597  1.00  1.25           C  
ATOM   2169  OG  SER A 146      -3.939  34.860  33.870  1.00  1.25           O  
ATOM   2170  H   SER A 146      -2.630  33.404  31.973  1.00  1.25           H  
ATOM   2171  HA  SER A 146      -5.415  33.991  31.853  1.00  1.25           H  
ATOM   2172 1HB  SER A 146      -3.063  35.864  32.317  1.00  1.25           H  
ATOM   2173 2HB  SER A 146      -4.746  36.257  32.620  1.00  1.25           H  
ATOM   2174  HG  SER A 146      -3.693  35.571  34.470  1.00  1.25           H  
ATOM   2175  N   TYR A 147      -5.864  35.505  29.926  1.00  1.25           N  
ATOM   2176  CA  TYR A 147      -6.260  36.225  28.715  1.00  1.25           C  
ATOM   2177  C   TYR A 147      -6.105  35.451  27.399  1.00  1.25           C  
ATOM   2178  O   TYR A 147      -6.191  36.061  26.332  1.00  1.25           O  
ATOM   2179  CB  TYR A 147      -5.476  37.537  28.586  1.00  1.25           C  
ATOM   2180  CG  TYR A 147      -5.526  38.418  29.819  1.00  1.25           C  
ATOM   2181  CD1 TYR A 147      -4.420  38.506  30.654  1.00  1.25           C  
ATOM   2182  CD2 TYR A 147      -6.676  39.126  30.121  1.00  1.25           C  
ATOM   2183  CE1 TYR A 147      -4.463  39.296  31.781  1.00  1.25           C  
ATOM   2184  CE2 TYR A 147      -6.720  39.920  31.251  1.00  1.25           C  
ATOM   2185  CZ  TYR A 147      -5.619  40.005  32.079  1.00  1.25           C  
ATOM   2186  OH  TYR A 147      -5.663  40.795  33.204  1.00  1.25           O  
ATOM   2187  H   TYR A 147      -6.586  35.294  30.597  1.00  1.25           H  
ATOM   2188  HA  TYR A 147      -7.317  36.471  28.812  1.00  1.25           H  
ATOM   2189 1HB  TYR A 147      -4.433  37.334  28.348  1.00  1.25           H  
ATOM   2190 2HB  TYR A 147      -5.882  38.108  27.753  1.00  1.25           H  
ATOM   2191  HD1 TYR A 147      -3.513  37.946  30.416  1.00  1.25           H  
ATOM   2192  HD2 TYR A 147      -7.547  39.057  29.468  1.00  1.25           H  
ATOM   2193  HE1 TYR A 147      -3.593  39.363  32.433  1.00  1.25           H  
ATOM   2194  HE2 TYR A 147      -7.625  40.478  31.490  1.00  1.25           H  
ATOM   2195  HH  TYR A 147      -6.523  41.220  33.262  1.00  1.25           H  
ATOM   2196  N   THR A 148      -5.954  34.124  27.448  1.00  1.23           N  
ATOM   2197  CA  THR A 148      -5.876  33.334  26.215  1.00  1.23           C  
ATOM   2198  C   THR A 148      -7.136  33.509  25.369  1.00  1.23           C  
ATOM   2199  O   THR A 148      -8.251  33.466  25.900  1.00  1.23           O  
ATOM   2200  CB  THR A 148      -5.665  31.846  26.529  1.00  1.23           C  
ATOM   2201  OG1 THR A 148      -4.483  31.704  27.294  1.00  1.23           O  
ATOM   2202  CG2 THR A 148      -5.520  31.046  25.255  1.00  1.23           C  
ATOM   2203  H   THR A 148      -5.833  33.647  28.346  1.00  1.23           H  
ATOM   2204  HA  THR A 148      -5.027  33.687  25.626  1.00  1.23           H  
ATOM   2205  HB  THR A 148      -6.502  31.464  27.103  1.00  1.23           H  
ATOM   2206  HG1 THR A 148      -4.670  31.948  28.226  1.00  1.23           H  
ATOM   2207 1HG2 THR A 148      -5.352  30.006  25.499  1.00  1.23           H  
ATOM   2208 2HG2 THR A 148      -6.429  31.141  24.666  1.00  1.23           H  
ATOM   2209 3HG2 THR A 148      -4.672  31.420  24.677  1.00  1.23           H  
ATOM   2210  N   LYS A 149      -6.972  33.750  24.065  1.00  1.19           N  
ATOM   2211  CA  LYS A 149      -8.135  33.901  23.193  1.00  1.19           C  
ATOM   2212  C   LYS A 149      -8.511  32.549  22.589  1.00  1.19           C  
ATOM   2213  O   LYS A 149      -7.643  31.764  22.189  1.00  1.19           O  
ATOM   2214  CB  LYS A 149      -7.898  34.924  22.092  1.00  1.19           C  
ATOM   2215  CG  LYS A 149      -7.609  36.322  22.567  1.00  1.19           C  
ATOM   2216  CD  LYS A 149      -7.731  37.318  21.417  1.00  1.19           C  
ATOM   2217  CE  LYS A 149      -6.715  37.033  20.321  1.00  1.19           C  
ATOM   2218  NZ  LYS A 149      -5.315  37.200  20.790  1.00  1.19           N  
ATOM   2219  H   LYS A 149      -6.024  33.783  23.662  1.00  1.19           H  
ATOM   2220  HA  LYS A 149      -8.978  34.242  23.794  1.00  1.19           H  
ATOM   2221 1HB  LYS A 149      -7.087  34.599  21.446  1.00  1.19           H  
ATOM   2222 2HB  LYS A 149      -8.785  35.008  21.498  1.00  1.19           H  
ATOM   2223 1HG  LYS A 149      -8.296  36.593  23.368  1.00  1.19           H  
ATOM   2224 2HG  LYS A 149      -6.586  36.353  22.959  1.00  1.19           H  
ATOM   2225 1HD  LYS A 149      -8.732  37.260  20.992  1.00  1.19           H  
ATOM   2226 2HD  LYS A 149      -7.568  38.327  21.793  1.00  1.19           H  
ATOM   2227 1HE  LYS A 149      -6.847  36.007  19.970  1.00  1.19           H  
ATOM   2228 2HE  LYS A 149      -6.893  37.716  19.491  1.00  1.19           H  
ATOM   2229 1HZ  LYS A 149      -4.682  36.986  20.043  1.00  1.19           H  
ATOM   2230 2HZ  LYS A 149      -5.156  38.133  21.114  1.00  1.19           H  
ATOM   2231 3HZ  LYS A 149      -5.132  36.527  21.557  1.00  1.19           H  
ATOM   2232  N   PHE A 150      -9.816  32.303  22.477  1.00  1.15           N  
ATOM   2233  CA  PHE A 150     -10.342  31.042  21.948  1.00  1.15           C  
ATOM   2234  C   PHE A 150     -11.264  31.176  20.714  1.00  1.15           C  
ATOM   2235  O   PHE A 150     -11.977  32.173  20.575  1.00  1.15           O  
ATOM   2236  CB  PHE A 150     -11.098  30.336  23.080  1.00  1.15           C  
ATOM   2237  CG  PHE A 150     -10.234  29.859  24.251  1.00  1.15           C  
ATOM   2238  CD1 PHE A 150      -9.948  30.700  25.309  1.00  1.15           C  
ATOM   2239  CD2 PHE A 150      -9.719  28.565  24.295  1.00  1.15           C  
ATOM   2240  CE1 PHE A 150      -9.179  30.275  26.369  1.00  1.15           C  
ATOM   2241  CE2 PHE A 150      -8.946  28.145  25.360  1.00  1.15           C  
ATOM   2242  CZ  PHE A 150      -8.678  29.004  26.397  1.00  1.15           C  
ATOM   2243  H   PHE A 150     -10.469  33.000  22.805  1.00  1.15           H  
ATOM   2244  HA  PHE A 150      -9.496  30.424  21.663  1.00  1.15           H  
ATOM   2245 1HB  PHE A 150     -11.832  31.026  23.481  1.00  1.15           H  
ATOM   2246 2HB  PHE A 150     -11.634  29.530  22.703  1.00  1.15           H  
ATOM   2247  HD1 PHE A 150     -10.336  31.721  25.301  1.00  1.15           H  
ATOM   2248  HD2 PHE A 150      -9.923  27.882  23.475  1.00  1.15           H  
ATOM   2249  HE1 PHE A 150      -8.966  30.962  27.184  1.00  1.15           H  
ATOM   2250  HE2 PHE A 150      -8.548  27.136  25.373  1.00  1.15           H  
ATOM   2251  HZ  PHE A 150      -8.070  28.681  27.240  1.00  1.15           H  
ATOM   2252  N   SER A 151     -11.275  30.133  19.856  1.00  1.15           N  
ATOM   2253  CA  SER A 151     -12.175  30.045  18.685  1.00  1.15           C  
ATOM   2254  C   SER A 151     -12.584  28.628  18.313  1.00  1.15           C  
ATOM   2255  O   SER A 151     -11.784  27.696  18.317  1.00  1.15           O  
ATOM   2256  CB  SER A 151     -11.562  30.638  17.452  1.00  1.15           C  
ATOM   2257  OG  SER A 151     -12.426  30.458  16.327  1.00  1.15           O  
ATOM   2258  H   SER A 151     -10.615  29.376  20.038  1.00  1.15           H  
ATOM   2259  HA  SER A 151     -13.081  30.604  18.921  1.00  1.15           H  
ATOM   2260 1HB  SER A 151     -11.420  31.673  17.616  1.00  1.15           H  
ATOM   2261 2HB  SER A 151     -10.588  30.191  17.254  1.00  1.15           H  
ATOM   2262  HG  SER A 151     -11.926  30.783  15.548  1.00  1.15           H  
ATOM   2263  N   ARG A 152     -13.852  28.473  17.934  1.00  1.17           N  
ATOM   2264  CA  ARG A 152     -14.385  27.161  17.580  1.00  1.17           C  
ATOM   2265  C   ARG A 152     -14.490  26.959  16.072  1.00  1.17           C  
ATOM   2266  O   ARG A 152     -15.101  25.993  15.609  1.00  1.17           O  
ATOM   2267  CB  ARG A 152     -15.757  26.979  18.207  1.00  1.17           C  
ATOM   2268  CG  ARG A 152     -15.663  26.751  19.680  1.00  1.17           C  
ATOM   2269  CD  ARG A 152     -15.606  28.084  20.375  1.00  1.17           C  
ATOM   2270  NE  ARG A 152     -15.201  28.016  21.734  1.00  1.17           N  
ATOM   2271  CZ  ARG A 152     -14.906  29.107  22.461  1.00  1.17           C  
ATOM   2272  NH1 ARG A 152     -15.065  30.304  21.969  1.00  1.17           N  
ATOM   2273  NH2 ARG A 152     -14.444  28.986  23.656  1.00  1.17           N  
ATOM   2274  H   ARG A 152     -14.463  29.281  17.923  1.00  1.17           H  
ATOM   2275  HA  ARG A 152     -13.723  26.395  17.983  1.00  1.17           H  
ATOM   2276 1HB  ARG A 152     -16.373  27.860  18.029  1.00  1.17           H  
ATOM   2277 2HB  ARG A 152     -16.258  26.119  17.762  1.00  1.17           H  
ATOM   2278 1HG  ARG A 152     -16.518  26.198  20.003  1.00  1.17           H  
ATOM   2279 2HG  ARG A 152     -14.760  26.194  19.902  1.00  1.17           H  
ATOM   2280 1HD  ARG A 152     -14.935  28.753  19.862  1.00  1.17           H  
ATOM   2281 2HD  ARG A 152     -16.607  28.517  20.358  1.00  1.17           H  
ATOM   2282  HE  ARG A 152     -15.056  27.106  22.154  1.00  1.17           H  
ATOM   2283 1HH1 ARG A 152     -15.494  30.449  21.048  1.00  1.17           H  
ATOM   2284 2HH1 ARG A 152     -14.853  31.114  22.523  1.00  1.17           H  
ATOM   2285 1HH2 ARG A 152     -14.328  28.070  24.055  1.00  1.17           H  
ATOM   2286 2HH2 ARG A 152     -14.213  29.806  24.179  1.00  1.17           H  
ATOM   2287  N   GLN A 153     -13.934  27.892  15.299  1.00  1.21           N  
ATOM   2288  CA  GLN A 153     -14.019  27.784  13.844  1.00  1.21           C  
ATOM   2289  C   GLN A 153     -12.641  27.646  13.199  1.00  1.21           C  
ATOM   2290  O   GLN A 153     -11.794  28.535  13.287  1.00  1.21           O  
ATOM   2291  CB  GLN A 153     -14.777  28.994  13.284  1.00  1.21           C  
ATOM   2292  CG  GLN A 153     -14.950  29.008  11.778  1.00  1.21           C  
ATOM   2293  CD  GLN A 153     -15.780  30.214  11.297  1.00  1.21           C  
ATOM   2294  OE1 GLN A 153     -16.211  31.022  12.128  1.00  1.21           O  
ATOM   2295  NE2 GLN A 153     -15.998  30.352   9.979  1.00  1.21           N  
ATOM   2296  H   GLN A 153     -13.436  28.678  15.726  1.00  1.21           H  
ATOM   2297  HA  GLN A 153     -14.587  26.889  13.595  1.00  1.21           H  
ATOM   2298 1HB  GLN A 153     -15.771  29.033  13.734  1.00  1.21           H  
ATOM   2299 2HB  GLN A 153     -14.258  29.908  13.573  1.00  1.21           H  
ATOM   2300 1HG  GLN A 153     -13.975  29.068  11.349  1.00  1.21           H  
ATOM   2301 2HG  GLN A 153     -15.445  28.092  11.456  1.00  1.21           H  
ATOM   2302 1HE2 GLN A 153     -16.532  31.126   9.640  1.00  1.21           H  
ATOM   2303 2HE2 GLN A 153     -15.610  29.679   9.292  1.00  1.21           H  
ATOM   2304  N   VAL A 154     -12.449  26.549  12.470  1.00  1.27           N  
ATOM   2305  CA  VAL A 154     -11.165  26.251  11.827  1.00  1.27           C  
ATOM   2306  C   VAL A 154     -10.712  27.299  10.815  1.00  1.27           C  
ATOM   2307  O   VAL A 154      -9.513  27.552  10.682  1.00  1.27           O  
ATOM   2308  CB  VAL A 154     -11.264  24.864  11.158  1.00  1.27           C  
ATOM   2309  CG1 VAL A 154     -12.241  24.872  10.012  1.00  1.27           C  
ATOM   2310  CG2 VAL A 154      -9.909  24.451  10.681  1.00  1.27           C  
ATOM   2311  H   VAL A 154     -13.193  25.869  12.419  1.00  1.27           H  
ATOM   2312  HA  VAL A 154     -10.402  26.200  12.589  1.00  1.27           H  
ATOM   2313  HB  VAL A 154     -11.622  24.168  11.873  1.00  1.27           H  
ATOM   2314 1HG1 VAL A 154     -12.299  23.879   9.597  1.00  1.27           H  
ATOM   2315 2HG1 VAL A 154     -13.225  25.168  10.374  1.00  1.27           H  
ATOM   2316 3HG1 VAL A 154     -11.919  25.564   9.234  1.00  1.27           H  
ATOM   2317 1HG2 VAL A 154      -9.956  23.462  10.224  1.00  1.27           H  
ATOM   2318 2HG2 VAL A 154      -9.571  25.171   9.945  1.00  1.27           H  
ATOM   2319 3HG2 VAL A 154      -9.220  24.431  11.521  1.00  1.27           H  
ATOM   2320  N   ASP A 155     -11.648  27.997  10.209  1.00  1.31           N  
ATOM   2321  CA  ASP A 155     -11.364  29.033   9.229  1.00  1.31           C  
ATOM   2322  C   ASP A 155     -10.600  30.209   9.850  1.00  1.31           C  
ATOM   2323  O   ASP A 155      -9.972  30.997   9.138  1.00  1.31           O  
ATOM   2324  CB  ASP A 155     -12.673  29.562   8.672  1.00  1.31           C  
ATOM   2325  CG  ASP A 155     -13.442  28.543   7.854  1.00  1.31           C  
ATOM   2326  OD1 ASP A 155     -12.870  27.566   7.406  1.00  1.31           O  
ATOM   2327  OD2 ASP A 155     -14.647  28.703   7.784  1.00  1.31           O  
ATOM   2328  H   ASP A 155     -12.608  27.758  10.406  1.00  1.31           H  
ATOM   2329  HA  ASP A 155     -10.762  28.603   8.428  1.00  1.31           H  
ATOM   2330 1HB  ASP A 155     -13.278  29.944   9.461  1.00  1.31           H  
ATOM   2331 2HB  ASP A 155     -12.449  30.407   8.020  1.00  1.31           H  
ATOM   2332  N   THR A 156     -10.683  30.351  11.177  1.00  1.34           N  
ATOM   2333  CA  THR A 156     -10.065  31.455  11.882  1.00  1.34           C  
ATOM   2334  C   THR A 156      -8.753  31.019  12.519  1.00  1.34           C  
ATOM   2335  O   THR A 156      -8.080  31.829  13.165  1.00  1.34           O  
ATOM   2336  CB  THR A 156     -10.963  31.955  13.021  1.00  1.34           C  
ATOM   2337  OG1 THR A 156     -11.051  30.931  14.021  1.00  1.34           O  
ATOM   2338  CG2 THR A 156     -12.358  32.216  12.484  1.00  1.34           C  
ATOM   2339  H   THR A 156     -11.181  29.658  11.737  1.00  1.34           H  
ATOM   2340  HA  THR A 156      -9.867  32.265  11.181  1.00  1.34           H  
ATOM   2341  HB  THR A 156     -10.551  32.864  13.457  1.00  1.34           H  
ATOM   2342  HG1 THR A 156     -11.210  30.065  13.590  1.00  1.34           H  
ATOM   2343 1HG2 THR A 156     -13.008  32.550  13.293  1.00  1.34           H  
ATOM   2344 2HG2 THR A 156     -12.313  32.982  11.712  1.00  1.34           H  
ATOM   2345 3HG2 THR A 156     -12.755  31.296  12.058  1.00  1.34           H  
ATOM   2346  N   LEU A 157      -8.360  29.748  12.342  1.00  1.34           N  
ATOM   2347  CA  LEU A 157      -7.160  29.270  13.010  1.00  1.34           C  
ATOM   2348  C   LEU A 157      -5.961  30.112  12.586  1.00  1.34           C  
ATOM   2349  O   LEU A 157      -5.061  30.339  13.380  1.00  1.34           O  
ATOM   2350  CB  LEU A 157      -6.860  27.804  12.669  1.00  1.34           C  
ATOM   2351  CG  LEU A 157      -5.854  27.105  13.610  1.00  1.34           C  
ATOM   2352  CD1 LEU A 157      -6.471  27.030  14.969  1.00  1.34           C  
ATOM   2353  CD2 LEU A 157      -5.503  25.752  13.108  1.00  1.34           C  
ATOM   2354  H   LEU A 157      -8.899  29.104  11.764  1.00  1.34           H  
ATOM   2355  HA  LEU A 157      -7.297  29.365  14.086  1.00  1.34           H  
ATOM   2356 1HB  LEU A 157      -7.794  27.238  12.682  1.00  1.34           H  
ATOM   2357 2HB  LEU A 157      -6.451  27.765  11.665  1.00  1.34           H  
ATOM   2358  HG  LEU A 157      -4.947  27.700  13.680  1.00  1.34           H  
ATOM   2359 1HD1 LEU A 157      -5.788  26.550  15.662  1.00  1.34           H  
ATOM   2360 2HD1 LEU A 157      -6.703  28.036  15.318  1.00  1.34           H  
ATOM   2361 3HD1 LEU A 157      -7.387  26.443  14.906  1.00  1.34           H  
ATOM   2362 1HD2 LEU A 157      -4.795  25.277  13.789  1.00  1.34           H  
ATOM   2363 2HD2 LEU A 157      -6.403  25.153  13.034  1.00  1.34           H  
ATOM   2364 3HD2 LEU A 157      -5.051  25.864  12.133  1.00  1.34           H  
ATOM   2365  N   GLY A 158      -5.963  30.612  11.339  1.00  1.32           N  
ATOM   2366  CA  GLY A 158      -4.867  31.430  10.810  1.00  1.32           C  
ATOM   2367  C   GLY A 158      -4.748  32.809  11.483  1.00  1.32           C  
ATOM   2368  O   GLY A 158      -3.739  33.496  11.314  1.00  1.32           O  
ATOM   2369  H   GLY A 158      -6.745  30.402  10.734  1.00  1.32           H  
ATOM   2370 1HA  GLY A 158      -3.929  30.887  10.936  1.00  1.32           H  
ATOM   2371 2HA  GLY A 158      -5.009  31.561   9.739  1.00  1.32           H  
ATOM   2372  N   THR A 159      -5.789  33.218  12.216  1.00  1.29           N  
ATOM   2373  CA  THR A 159      -5.805  34.476  12.952  1.00  1.29           C  
ATOM   2374  C   THR A 159      -5.302  34.240  14.372  1.00  1.29           C  
ATOM   2375  O   THR A 159      -4.520  35.022  14.916  1.00  1.29           O  
ATOM   2376  CB  THR A 159      -7.222  35.081  13.001  1.00  1.29           C  
ATOM   2377  OG1 THR A 159      -7.677  35.361  11.667  1.00  1.29           O  
ATOM   2378  CG2 THR A 159      -7.239  36.338  13.837  1.00  1.29           C  
ATOM   2379  H   THR A 159      -6.595  32.611  12.315  1.00  1.29           H  
ATOM   2380  HA  THR A 159      -5.138  35.184  12.462  1.00  1.29           H  
ATOM   2381  HB  THR A 159      -7.899  34.358  13.451  1.00  1.29           H  
ATOM   2382  HG1 THR A 159      -7.091  36.005  11.264  1.00  1.29           H  
ATOM   2383 1HG2 THR A 159      -8.250  36.738  13.869  1.00  1.29           H  
ATOM   2384 2HG2 THR A 159      -6.909  36.100  14.850  1.00  1.29           H  
ATOM   2385 3HG2 THR A 159      -6.567  37.075  13.398  1.00  1.29           H  
ATOM   2386  N   PHE A 160      -5.786  33.159  14.975  1.00  1.28           N  
ATOM   2387  CA  PHE A 160      -5.449  32.792  16.348  1.00  1.28           C  
ATOM   2388  C   PHE A 160      -4.060  32.172  16.510  1.00  1.28           C  
ATOM   2389  O   PHE A 160      -3.353  32.461  17.473  1.00  1.28           O  
ATOM   2390  CB  PHE A 160      -6.532  31.855  16.878  1.00  1.28           C  
ATOM   2391  CG  PHE A 160      -7.768  32.606  17.254  1.00  1.28           C  
ATOM   2392  CD1 PHE A 160      -8.663  33.003  16.281  1.00  1.28           C  
ATOM   2393  CD2 PHE A 160      -8.063  32.892  18.583  1.00  1.28           C  
ATOM   2394  CE1 PHE A 160      -9.801  33.699  16.602  1.00  1.28           C  
ATOM   2395  CE2 PHE A 160      -9.216  33.574  18.900  1.00  1.28           C  
ATOM   2396  CZ  PHE A 160     -10.076  33.987  17.918  1.00  1.28           C  
ATOM   2397  H   PHE A 160      -6.435  32.574  14.444  1.00  1.28           H  
ATOM   2398  HA  PHE A 160      -5.474  33.703  16.948  1.00  1.28           H  
ATOM   2399 1HB  PHE A 160      -6.789  31.122  16.108  1.00  1.28           H  
ATOM   2400 2HB  PHE A 160      -6.167  31.315  17.751  1.00  1.28           H  
ATOM   2401  HD1 PHE A 160      -8.450  32.774  15.251  1.00  1.28           H  
ATOM   2402  HD2 PHE A 160      -7.381  32.567  19.377  1.00  1.28           H  
ATOM   2403  HE1 PHE A 160     -10.488  34.011  15.817  1.00  1.28           H  
ATOM   2404  HE2 PHE A 160      -9.460  33.784  19.920  1.00  1.28           H  
ATOM   2405  HZ  PHE A 160     -10.984  34.525  18.184  1.00  1.28           H  
ATOM   2406  N   VAL A 161      -3.657  31.341  15.564  1.00  1.29           N  
ATOM   2407  CA  VAL A 161      -2.391  30.646  15.656  1.00  1.29           C  
ATOM   2408  C   VAL A 161      -1.349  31.206  14.701  1.00  1.29           C  
ATOM   2409  O   VAL A 161      -1.458  31.099  13.476  1.00  1.29           O  
ATOM   2410  CB  VAL A 161      -2.632  29.173  15.336  1.00  1.29           C  
ATOM   2411  CG1 VAL A 161      -1.353  28.403  15.394  1.00  1.29           C  
ATOM   2412  CG2 VAL A 161      -3.666  28.640  16.311  1.00  1.29           C  
ATOM   2413  H   VAL A 161      -4.256  31.144  14.771  1.00  1.29           H  
ATOM   2414  HA  VAL A 161      -2.017  30.733  16.677  1.00  1.29           H  
ATOM   2415  HB  VAL A 161      -3.009  29.082  14.318  1.00  1.29           H  
ATOM   2416 1HG1 VAL A 161      -1.552  27.378  15.150  1.00  1.29           H  
ATOM   2417 2HG1 VAL A 161      -0.646  28.817  14.678  1.00  1.29           H  
ATOM   2418 3HG1 VAL A 161      -0.944  28.470  16.390  1.00  1.29           H  
ATOM   2419 1HG2 VAL A 161      -3.854  27.614  16.094  1.00  1.29           H  
ATOM   2420 2HG2 VAL A 161      -3.310  28.735  17.317  1.00  1.29           H  
ATOM   2421 3HG2 VAL A 161      -4.587  29.209  16.206  1.00  1.29           H  
ATOM   2422  N   ASP A 162      -0.278  31.753  15.253  1.00  1.31           N  
ATOM   2423  CA  ASP A 162       0.718  32.351  14.388  1.00  1.31           C  
ATOM   2424  C   ASP A 162       1.623  31.253  13.866  1.00  1.31           C  
ATOM   2425  O   ASP A 162       2.708  31.002  14.395  1.00  1.31           O  
ATOM   2426  CB  ASP A 162       1.493  33.441  15.138  1.00  1.31           C  
ATOM   2427  CG  ASP A 162       2.476  34.233  14.268  1.00  1.31           C  
ATOM   2428  OD1 ASP A 162       2.791  33.787  13.190  1.00  1.31           O  
ATOM   2429  OD2 ASP A 162       2.891  35.287  14.695  1.00  1.31           O  
ATOM   2430  H   ASP A 162      -0.193  31.797  16.259  1.00  1.31           H  
ATOM   2431  HA  ASP A 162       0.214  32.817  13.540  1.00  1.31           H  
ATOM   2432 1HB  ASP A 162       0.787  34.142  15.590  1.00  1.31           H  
ATOM   2433 2HB  ASP A 162       2.057  32.982  15.951  1.00  1.31           H  
ATOM   2434  N   PHE A 163       1.169  30.645  12.776  1.00  1.37           N  
ATOM   2435  CA  PHE A 163       1.786  29.493  12.122  1.00  1.37           C  
ATOM   2436  C   PHE A 163       3.287  29.669  11.975  1.00  1.37           C  
ATOM   2437  O   PHE A 163       4.069  28.751  12.237  1.00  1.37           O  
ATOM   2438  CB  PHE A 163       1.194  29.345  10.725  1.00  1.37           C  
ATOM   2439  CG  PHE A 163       1.707  28.222   9.888  1.00  1.37           C  
ATOM   2440  CD1 PHE A 163       1.127  26.991   9.931  1.00  1.37           C  
ATOM   2441  CD2 PHE A 163       2.773  28.410   9.049  1.00  1.37           C  
ATOM   2442  CE1 PHE A 163       1.580  25.963   9.141  1.00  1.37           C  
ATOM   2443  CE2 PHE A 163       3.234  27.390   8.256  1.00  1.37           C  
ATOM   2444  CZ  PHE A 163       2.633  26.166   8.305  1.00  1.37           C  
ATOM   2445  H   PHE A 163       0.254  30.967  12.456  1.00  1.37           H  
ATOM   2446  HA  PHE A 163       1.580  28.603  12.713  1.00  1.37           H  
ATOM   2447 1HB  PHE A 163       0.115  29.227  10.814  1.00  1.37           H  
ATOM   2448 2HB  PHE A 163       1.368  30.271  10.169  1.00  1.37           H  
ATOM   2449  HD1 PHE A 163       0.293  26.835  10.599  1.00  1.37           H  
ATOM   2450  HD2 PHE A 163       3.254  29.396   9.009  1.00  1.37           H  
ATOM   2451  HE1 PHE A 163       1.099  24.988   9.188  1.00  1.37           H  
ATOM   2452  HE2 PHE A 163       4.081  27.560   7.592  1.00  1.37           H  
ATOM   2453  HZ  PHE A 163       2.999  25.367   7.687  1.00  1.37           H  
ATOM   2454  N   ASP A 164       3.694  30.853  11.535  1.00  1.46           N  
ATOM   2455  CA  ASP A 164       5.093  31.121  11.260  1.00  1.46           C  
ATOM   2456  C   ASP A 164       5.967  30.962  12.512  1.00  1.46           C  
ATOM   2457  O   ASP A 164       7.155  30.654  12.401  1.00  1.46           O  
ATOM   2458  CB  ASP A 164       5.252  32.519  10.663  1.00  1.46           C  
ATOM   2459  CG  ASP A 164       4.666  32.641   9.201  1.00  1.46           C  
ATOM   2460  OD1 ASP A 164       4.328  31.632   8.594  1.00  1.46           O  
ATOM   2461  OD2 ASP A 164       4.592  33.741   8.707  1.00  1.46           O  
ATOM   2462  H   ASP A 164       3.010  31.590  11.401  1.00  1.46           H  
ATOM   2463  HA  ASP A 164       5.437  30.396  10.523  1.00  1.46           H  
ATOM   2464 1HB  ASP A 164       4.736  33.244  11.311  1.00  1.46           H  
ATOM   2465 2HB  ASP A 164       6.306  32.791  10.647  1.00  1.46           H  
ATOM   2466  N   LEU A 165       5.389  31.166  13.706  1.00  1.59           N  
ATOM   2467  CA  LEU A 165       6.159  30.995  14.930  1.00  1.59           C  
ATOM   2468  C   LEU A 165       6.010  29.564  15.419  1.00  1.59           C  
ATOM   2469  O   LEU A 165       6.957  28.977  15.941  1.00  1.59           O  
ATOM   2470  CB  LEU A 165       5.717  31.944  16.042  1.00  1.59           C  
ATOM   2471  CG  LEU A 165       5.857  33.400  15.747  1.00  1.59           C  
ATOM   2472  CD1 LEU A 165       5.335  34.216  16.951  1.00  1.59           C  
ATOM   2473  CD2 LEU A 165       7.294  33.689  15.435  1.00  1.59           C  
ATOM   2474  H   LEU A 165       4.401  31.401  13.770  1.00  1.59           H  
ATOM   2475  HA  LEU A 165       7.202  31.193  14.715  1.00  1.59           H  
ATOM   2476 1HB  LEU A 165       4.667  31.745  16.273  1.00  1.59           H  
ATOM   2477 2HB  LEU A 165       6.314  31.740  16.921  1.00  1.59           H  
ATOM   2478  HG  LEU A 165       5.245  33.656  14.877  1.00  1.59           H  
ATOM   2479 1HD1 LEU A 165       5.420  35.282  16.734  1.00  1.59           H  
ATOM   2480 2HD1 LEU A 165       4.289  33.969  17.122  1.00  1.59           H  
ATOM   2481 3HD1 LEU A 165       5.918  33.976  17.841  1.00  1.59           H  
ATOM   2482 1HD2 LEU A 165       7.388  34.739  15.198  1.00  1.59           H  
ATOM   2483 2HD2 LEU A 165       7.911  33.439  16.295  1.00  1.59           H  
ATOM   2484 3HD2 LEU A 165       7.606  33.092  14.575  1.00  1.59           H  
ATOM   2485  N   LEU A 166       4.840  28.963  15.192  1.00  1.75           N  
ATOM   2486  CA  LEU A 166       4.598  27.589  15.648  1.00  1.75           C  
ATOM   2487  C   LEU A 166       5.583  26.628  14.965  1.00  1.75           C  
ATOM   2488  O   LEU A 166       5.942  25.589  15.522  1.00  1.75           O  
ATOM   2489  CB  LEU A 166       3.161  27.145  15.336  1.00  1.75           C  
ATOM   2490  CG  LEU A 166       2.083  27.390  16.364  1.00  1.75           C  
ATOM   2491  CD1 LEU A 166       2.417  26.627  17.556  1.00  1.75           C  
ATOM   2492  CD2 LEU A 166       1.967  28.846  16.630  1.00  1.75           C  
ATOM   2493  H   LEU A 166       4.097  29.497  14.736  1.00  1.75           H  
ATOM   2494  HA  LEU A 166       4.754  27.544  16.726  1.00  1.75           H  
ATOM   2495 1HB  LEU A 166       2.851  27.638  14.429  1.00  1.75           H  
ATOM   2496 2HB  LEU A 166       3.180  26.070  15.180  1.00  1.75           H  
ATOM   2497  HG  LEU A 166       1.132  27.021  16.004  1.00  1.75           H  
ATOM   2498 1HD1 LEU A 166       1.664  26.766  18.327  1.00  1.75           H  
ATOM   2499 2HD1 LEU A 166       2.474  25.587  17.304  1.00  1.75           H  
ATOM   2500 3HD1 LEU A 166       3.372  26.958  17.908  1.00  1.75           H  
ATOM   2501 1HD2 LEU A 166       1.198  29.024  17.370  1.00  1.75           H  
ATOM   2502 2HD2 LEU A 166       2.907  29.246  16.983  1.00  1.75           H  
ATOM   2503 3HD2 LEU A 166       1.698  29.318  15.727  1.00  1.75           H  
ATOM   2504  N   CYS A 167       6.054  27.034  13.777  1.00  1.92           N  
ATOM   2505  CA  CYS A 167       7.025  26.306  12.966  1.00  1.92           C  
ATOM   2506  C   CYS A 167       8.470  26.391  13.483  1.00  1.92           C  
ATOM   2507  O   CYS A 167       9.332  25.655  13.011  1.00  1.92           O  
ATOM   2508  CB  CYS A 167       7.083  26.884  11.550  1.00  1.92           C  
ATOM   2509  SG  CYS A 167       5.633  26.705  10.557  1.00  1.92           S  
ATOM   2510  H   CYS A 167       5.655  27.889  13.386  1.00  1.92           H  
ATOM   2511  HA  CYS A 167       6.719  25.266  12.921  1.00  1.92           H  
ATOM   2512 1HB  CYS A 167       7.303  27.952  11.617  1.00  1.92           H  
ATOM   2513 2HB  CYS A 167       7.908  26.423  11.013  1.00  1.92           H  
ATOM   2514  HG  CYS A 167       4.873  27.579  11.259  1.00  1.92           H  
ATOM   2515  N   GLN A 168       8.770  27.291  14.418  1.00  2.08           N  
ATOM   2516  CA  GLN A 168      10.167  27.469  14.812  1.00  2.08           C  
ATOM   2517  C   GLN A 168      10.773  26.277  15.545  1.00  2.08           C  
ATOM   2518  O   GLN A 168      10.179  25.703  16.458  1.00  2.08           O  
ATOM   2519  CB  GLN A 168      10.313  28.720  15.687  1.00  2.08           C  
ATOM   2520  CG  GLN A 168      10.088  30.028  14.941  1.00  2.08           C  
ATOM   2521  CD  GLN A 168      10.259  31.270  15.833  1.00  2.08           C  
ATOM   2522  OE1 GLN A 168       9.568  31.456  16.852  1.00  2.08           O  
ATOM   2523  NE2 GLN A 168      11.201  32.130  15.439  1.00  2.08           N  
ATOM   2524  H   GLN A 168       8.046  27.865  14.845  1.00  2.08           H  
ATOM   2525  HA  GLN A 168      10.748  27.625  13.904  1.00  2.08           H  
ATOM   2526 1HB  GLN A 168       9.584  28.671  16.494  1.00  2.08           H  
ATOM   2527 2HB  GLN A 168      11.305  28.740  16.147  1.00  2.08           H  
ATOM   2528 1HG  GLN A 168      10.819  30.089  14.136  1.00  2.08           H  
ATOM   2529 2HG  GLN A 168       9.091  30.018  14.523  1.00  2.08           H  
ATOM   2530 1HE2 GLN A 168      11.386  32.956  15.968  1.00  2.08           H  
ATOM   2531 2HE2 GLN A 168      11.736  31.938  14.615  1.00  2.08           H  
ATOM   2532  N   ARG A 169      12.017  25.955  15.177  1.00  2.21           N  
ATOM   2533  CA  ARG A 169      12.766  24.884  15.831  1.00  2.21           C  
ATOM   2534  C   ARG A 169      13.279  25.284  17.215  1.00  2.21           C  
ATOM   2535  O   ARG A 169      13.340  24.458  18.133  1.00  2.21           O  
ATOM   2536  CB  ARG A 169      13.957  24.457  14.984  1.00  2.21           C  
ATOM   2537  CG  ARG A 169      13.659  23.673  13.687  1.00  2.21           C  
ATOM   2538  CD  ARG A 169      14.944  23.391  12.955  1.00  2.21           C  
ATOM   2539  NE  ARG A 169      14.791  22.557  11.756  1.00  2.21           N  
ATOM   2540  CZ  ARG A 169      15.769  22.365  10.847  1.00  2.21           C  
ATOM   2541  NH1 ARG A 169      16.933  22.962  10.980  1.00  2.21           N  
ATOM   2542  NH2 ARG A 169      15.544  21.567   9.827  1.00  2.21           N  
ATOM   2543  H   ARG A 169      12.440  26.457  14.410  1.00  2.21           H  
ATOM   2544  HA  ARG A 169      12.100  24.029  15.946  1.00  2.21           H  
ATOM   2545 1HB  ARG A 169      14.518  25.344  14.696  1.00  2.21           H  
ATOM   2546 2HB  ARG A 169      14.623  23.848  15.584  1.00  2.21           H  
ATOM   2547 1HG  ARG A 169      13.180  22.725  13.928  1.00  2.21           H  
ATOM   2548 2HG  ARG A 169      13.004  24.259  13.037  1.00  2.21           H  
ATOM   2549 1HD  ARG A 169      15.388  24.336  12.649  1.00  2.21           H  
ATOM   2550 2HD  ARG A 169      15.627  22.880  13.631  1.00  2.21           H  
ATOM   2551  HE  ARG A 169      13.909  22.048  11.587  1.00  2.21           H  
ATOM   2552 1HH1 ARG A 169      17.099  23.572  11.767  1.00  2.21           H  
ATOM   2553 2HH1 ARG A 169      17.658  22.810  10.295  1.00  2.21           H  
ATOM   2554 1HH2 ARG A 169      14.628  21.107   9.771  1.00  2.21           H  
ATOM   2555 2HH2 ARG A 169      16.256  21.403   9.135  1.00  2.21           H  
ATOM   2556  N   GLN A 170      13.689  26.541  17.359  1.00  2.35           N  
ATOM   2557  CA  GLN A 170      14.207  27.000  18.639  1.00  2.35           C  
ATOM   2558  C   GLN A 170      13.212  27.917  19.295  1.00  2.35           C  
ATOM   2559  O   GLN A 170      12.577  28.740  18.636  1.00  2.35           O  
ATOM   2560  CB  GLN A 170      15.548  27.709  18.513  1.00  2.35           C  
ATOM   2561  CG  GLN A 170      16.694  26.836  18.062  1.00  2.35           C  
ATOM   2562  CD  GLN A 170      18.035  27.593  18.026  1.00  2.35           C  
ATOM   2563  OE1 GLN A 170      18.335  28.470  18.863  1.00  2.35           O  
ATOM   2564  NE2 GLN A 170      18.860  27.250  17.040  1.00  2.35           N  
ATOM   2565  H   GLN A 170      13.623  27.180  16.584  1.00  2.35           H  
ATOM   2566  HA  GLN A 170      14.344  26.141  19.294  1.00  2.35           H  
ATOM   2567 1HB  GLN A 170      15.459  28.549  17.826  1.00  2.35           H  
ATOM   2568 2HB  GLN A 170      15.812  28.101  19.481  1.00  2.35           H  
ATOM   2569 1HG  GLN A 170      16.791  26.000  18.757  1.00  2.35           H  
ATOM   2570 2HG  GLN A 170      16.482  26.465  17.060  1.00  2.35           H  
ATOM   2571 1HE2 GLN A 170      19.750  27.698  16.953  1.00  2.35           H  
ATOM   2572 2HE2 GLN A 170      18.591  26.543  16.385  1.00  2.35           H  
ATOM   2573  N   TRP A 171      13.097  27.771  20.601  1.00  2.55           N  
ATOM   2574  CA  TRP A 171      12.167  28.553  21.381  1.00  2.55           C  
ATOM   2575  C   TRP A 171      12.816  29.633  22.234  1.00  2.55           C  
ATOM   2576  O   TRP A 171      13.436  29.349  23.259  1.00  2.55           O  
ATOM   2577  CB  TRP A 171      11.357  27.580  22.235  1.00  2.55           C  
ATOM   2578  CG  TRP A 171      10.362  26.785  21.418  1.00  2.55           C  
ATOM   2579  CD1 TRP A 171      10.581  25.997  20.309  1.00  2.55           C  
ATOM   2580  CD2 TRP A 171       8.970  26.693  21.694  1.00  2.55           C  
ATOM   2581  NE1 TRP A 171       9.404  25.468  19.873  1.00  2.55           N  
ATOM   2582  CE2 TRP A 171       8.408  25.868  20.711  1.00  2.55           C  
ATOM   2583  CE3 TRP A 171       8.160  27.238  22.680  1.00  2.55           C  
ATOM   2584  CZ2 TRP A 171       7.077  25.581  20.693  1.00  2.55           C  
ATOM   2585  CZ3 TRP A 171       6.839  26.956  22.659  1.00  2.55           C  
ATOM   2586  CH2 TRP A 171       6.310  26.140  21.695  1.00  2.55           C  
ATOM   2587  H   TRP A 171      13.663  27.079  21.067  1.00  2.55           H  
ATOM   2588  HA  TRP A 171      11.486  29.041  20.688  1.00  2.55           H  
ATOM   2589 1HB  TRP A 171      12.029  26.882  22.734  1.00  2.55           H  
ATOM   2590 2HB  TRP A 171      10.818  28.130  23.005  1.00  2.55           H  
ATOM   2591  HD1 TRP A 171      11.535  25.827  19.829  1.00  2.55           H  
ATOM   2592  HE1 TRP A 171       9.291  24.871  19.059  1.00  2.55           H  
ATOM   2593  HE3 TRP A 171       8.583  27.880  23.448  1.00  2.55           H  
ATOM   2594  HZ2 TRP A 171       6.627  24.942  19.936  1.00  2.55           H  
ATOM   2595  HZ3 TRP A 171       6.209  27.397  23.432  1.00  2.55           H  
ATOM   2596  HH2 TRP A 171       5.252  25.932  21.715  1.00  2.55           H  
ATOM   2597  N   HIS A 172      12.632  30.878  21.799  1.00  2.76           N  
ATOM   2598  CA  HIS A 172      13.186  32.060  22.450  1.00  2.76           C  
ATOM   2599  C   HIS A 172      12.154  33.200  22.476  1.00  2.76           C  
ATOM   2600  O   HIS A 172      11.333  33.331  21.558  1.00  2.76           O  
ATOM   2601  CB  HIS A 172      14.414  32.577  21.683  1.00  2.76           C  
ATOM   2602  CG  HIS A 172      15.552  31.602  21.528  1.00  2.76           C  
ATOM   2603  ND1 HIS A 172      16.504  31.391  22.505  1.00  2.76           N  
ATOM   2604  CD2 HIS A 172      15.891  30.804  20.490  1.00  2.76           C  
ATOM   2605  CE1 HIS A 172      17.380  30.493  22.070  1.00  2.76           C  
ATOM   2606  NE2 HIS A 172      17.031  30.127  20.850  1.00  2.76           N  
ATOM   2607  H   HIS A 172      12.110  30.998  20.943  1.00  2.76           H  
ATOM   2608  HA  HIS A 172      13.472  31.828  23.476  1.00  2.76           H  
ATOM   2609 1HB  HIS A 172      14.103  32.886  20.685  1.00  2.76           H  
ATOM   2610 2HB  HIS A 172      14.797  33.468  22.187  1.00  2.76           H  
ATOM   2611  HD2 HIS A 172      15.361  30.719  19.541  1.00  2.76           H  
ATOM   2612  HE1 HIS A 172      18.243  30.125  22.622  1.00  2.76           H  
ATOM   2613  HE2 HIS A 172      17.524  29.447  20.243  1.00  2.76           H  
ATOM   2614  N   ASN A 173      12.178  34.010  23.527  1.00  2.90           N  
ATOM   2615  CA  ASN A 173      11.384  35.242  23.563  1.00  2.90           C  
ATOM   2616  C   ASN A 173      12.296  36.378  23.169  1.00  2.90           C  
ATOM   2617  O   ASN A 173      13.511  36.270  23.356  1.00  2.90           O  
ATOM   2618  CB  ASN A 173      10.719  35.469  24.901  1.00  2.90           C  
ATOM   2619  CG  ASN A 173       9.560  34.556  25.109  1.00  2.90           C  
ATOM   2620  OD1 ASN A 173       8.811  34.355  24.138  1.00  2.90           O  
ATOM   2621  ND2 ASN A 173       9.399  34.025  26.296  1.00  2.90           N  
ATOM   2622  H   ASN A 173      12.818  33.814  24.285  1.00  2.90           H  
ATOM   2623  HA  ASN A 173      10.601  35.192  22.806  1.00  2.90           H  
ATOM   2624 1HB  ASN A 173      11.443  35.316  25.702  1.00  2.90           H  
ATOM   2625 2HB  ASN A 173      10.378  36.489  24.964  1.00  2.90           H  
ATOM   2626 1HD2 ASN A 173       8.629  33.415  26.478  1.00  2.90           H  
ATOM   2627 2HD2 ASN A 173      10.043  34.238  27.030  1.00  2.90           H  
ATOM   2628  N   THR A 174      11.739  37.466  22.645  1.00  2.92           N  
ATOM   2629  CA  THR A 174      12.609  38.569  22.249  1.00  2.92           C  
ATOM   2630  C   THR A 174      12.136  39.902  22.796  1.00  2.92           C  
ATOM   2631  O   THR A 174      10.973  40.057  23.138  1.00  2.92           O  
ATOM   2632  CB  THR A 174      12.691  38.661  20.716  1.00  2.92           C  
ATOM   2633  OG1 THR A 174      11.407  38.996  20.204  1.00  2.92           O  
ATOM   2634  CG2 THR A 174      13.153  37.341  20.097  1.00  2.92           C  
ATOM   2635  H   THR A 174      10.725  37.535  22.516  1.00  2.92           H  
ATOM   2636  HA  THR A 174      13.609  38.389  22.641  1.00  2.92           H  
ATOM   2637  HB  THR A 174      13.389  39.454  20.448  1.00  2.92           H  
ATOM   2638  HG1 THR A 174      11.549  39.623  19.453  1.00  2.92           H  
ATOM   2639 1HG2 THR A 174      13.199  37.450  19.014  1.00  2.92           H  
ATOM   2640 2HG2 THR A 174      14.141  37.087  20.481  1.00  2.92           H  
ATOM   2641 3HG2 THR A 174      12.459  36.549  20.345  1.00  2.92           H  
ATOM   2642  N   ASP A 175      13.007  40.908  22.777  1.00  2.76           N  
ATOM   2643  CA  ASP A 175      12.632  42.242  23.251  1.00  2.76           C  
ATOM   2644  C   ASP A 175      11.461  42.832  22.463  1.00  2.76           C  
ATOM   2645  O   ASP A 175      10.601  43.513  23.022  1.00  2.76           O  
ATOM   2646  CB  ASP A 175      13.827  43.189  23.153  1.00  2.76           C  
ATOM   2647  CG  ASP A 175      14.922  42.883  24.169  1.00  2.76           C  
ATOM   2648  OD1 ASP A 175      14.677  42.131  25.084  1.00  2.76           O  
ATOM   2649  OD2 ASP A 175      15.999  43.402  24.012  1.00  2.76           O  
ATOM   2650  H   ASP A 175      13.951  40.738  22.462  1.00  2.76           H  
ATOM   2651  HA  ASP A 175      12.332  42.162  24.297  1.00  2.76           H  
ATOM   2652 1HB  ASP A 175      14.253  43.135  22.151  1.00  2.76           H  
ATOM   2653 2HB  ASP A 175      13.487  44.214  23.305  1.00  2.76           H  
ATOM   2654  N   ASP A 176      11.419  42.556  21.159  1.00  2.46           N  
ATOM   2655  CA  ASP A 176      10.340  43.058  20.310  1.00  2.46           C  
ATOM   2656  C   ASP A 176       9.025  42.296  20.513  1.00  2.46           C  
ATOM   2657  O   ASP A 176       7.967  42.755  20.076  1.00  2.46           O  
ATOM   2658  CB  ASP A 176      10.728  43.020  18.816  1.00  2.46           C  
ATOM   2659  CG  ASP A 176      11.079  41.613  18.266  1.00  2.46           C  
ATOM   2660  OD1 ASP A 176      12.089  41.071  18.644  1.00  2.46           O  
ATOM   2661  OD2 ASP A 176      10.328  41.086  17.479  1.00  2.46           O  
ATOM   2662  H   ASP A 176      12.154  41.996  20.759  1.00  2.46           H  
ATOM   2663  HA  ASP A 176      10.161  44.100  20.579  1.00  2.46           H  
ATOM   2664 1HB  ASP A 176       9.902  43.417  18.226  1.00  2.46           H  
ATOM   2665 2HB  ASP A 176      11.584  43.674  18.652  1.00  2.46           H  
ATOM   2666  N   ASP A 177       9.105  41.101  21.103  1.00  2.10           N  
ATOM   2667  CA  ASP A 177       7.953  40.245  21.317  1.00  2.10           C  
ATOM   2668  C   ASP A 177       8.208  39.222  22.442  1.00  2.10           C  
ATOM   2669  O   ASP A 177       8.606  38.075  22.178  1.00  2.10           O  
ATOM   2670  CB  ASP A 177       7.523  39.521  20.044  1.00  2.10           C  
ATOM   2671  CG  ASP A 177       6.212  38.724  20.259  1.00  2.10           C  
ATOM   2672  OD1 ASP A 177       5.774  38.639  21.405  1.00  2.10           O  
ATOM   2673  OD2 ASP A 177       5.668  38.199  19.292  1.00  2.10           O  
ATOM   2674  H   ASP A 177       9.993  40.787  21.483  1.00  2.10           H  
ATOM   2675  HA  ASP A 177       7.120  40.887  21.566  1.00  2.10           H  
ATOM   2676 1HB  ASP A 177       7.371  40.249  19.240  1.00  2.10           H  
ATOM   2677 2HB  ASP A 177       8.312  38.862  19.729  1.00  2.10           H  
ATOM   2678  N   PRO A 178       7.927  39.574  23.701  1.00  1.76           N  
ATOM   2679  CA  PRO A 178       8.167  38.762  24.868  1.00  1.76           C  
ATOM   2680  C   PRO A 178       7.167  37.617  24.949  1.00  1.76           C  
ATOM   2681  O   PRO A 178       7.267  36.765  25.833  1.00  1.76           O  
ATOM   2682  CB  PRO A 178       7.994  39.762  26.015  1.00  1.76           C  
ATOM   2683  CG  PRO A 178       7.005  40.772  25.491  1.00  1.76           C  
ATOM   2684  CD  PRO A 178       7.304  40.885  24.003  1.00  1.76           C  
ATOM   2685  HA  PRO A 178       9.199  38.392  24.825  1.00  1.76           H  
ATOM   2686 1HB  PRO A 178       7.631  39.237  26.912  1.00  1.76           H  
ATOM   2687 2HB  PRO A 178       8.966  40.207  26.271  1.00  1.76           H  
ATOM   2688 1HG  PRO A 178       5.977  40.424  25.688  1.00  1.76           H  
ATOM   2689 2HG  PRO A 178       7.127  41.729  26.019  1.00  1.76           H  
ATOM   2690 1HD  PRO A 178       6.337  40.995  23.499  1.00  1.76           H  
ATOM   2691 2HD  PRO A 178       8.003  41.713  23.785  1.00  1.76           H  
ATOM   2692  N   ASN A 179       6.143  37.653  24.079  1.00  1.51           N  
ATOM   2693  CA  ASN A 179       5.050  36.706  24.110  1.00  1.51           C  
ATOM   2694  C   ASN A 179       5.174  35.615  23.045  1.00  1.51           C  
ATOM   2695  O   ASN A 179       4.240  34.816  22.871  1.00  1.51           O  
ATOM   2696  CB  ASN A 179       3.739  37.454  23.942  1.00  1.51           C  
ATOM   2697  CG  ASN A 179       3.434  38.361  25.113  1.00  1.51           C  
ATOM   2698  OD1 ASN A 179       3.666  38.007  26.275  1.00  1.51           O  
ATOM   2699  ND2 ASN A 179       2.913  39.531  24.826  1.00  1.51           N  
ATOM   2700  H   ASN A 179       6.111  38.331  23.310  1.00  1.51           H  
ATOM   2701  HA  ASN A 179       5.053  36.213  25.082  1.00  1.51           H  
ATOM   2702 1HB  ASN A 179       3.788  38.057  23.029  1.00  1.51           H  
ATOM   2703 2HB  ASN A 179       2.924  36.740  23.820  1.00  1.51           H  
ATOM   2704 1HD2 ASN A 179       2.686  40.173  25.560  1.00  1.51           H  
ATOM   2705 2HD2 ASN A 179       2.741  39.779  23.873  1.00  1.51           H  
ATOM   2706  N   ARG A 180       6.330  35.529  22.367  1.00  1.36           N  
ATOM   2707  CA  ARG A 180       6.467  34.515  21.320  1.00  1.36           C  
ATOM   2708  C   ARG A 180       6.239  33.103  21.857  1.00  1.36           C  
ATOM   2709  O   ARG A 180       5.582  32.300  21.197  1.00  1.36           O  
ATOM   2710  CB  ARG A 180       7.847  34.558  20.684  1.00  1.36           C  
ATOM   2711  CG  ARG A 180       8.145  35.753  19.805  1.00  1.36           C  
ATOM   2712  CD  ARG A 180       9.560  35.745  19.287  1.00  1.36           C  
ATOM   2713  NE  ARG A 180       9.895  36.975  18.539  1.00  1.36           N  
ATOM   2714  CZ  ARG A 180       9.681  37.151  17.217  1.00  1.36           C  
ATOM   2715  NH1 ARG A 180       9.183  36.167  16.532  1.00  1.36           N  
ATOM   2716  NH2 ARG A 180       9.962  38.295  16.592  1.00  1.36           N  
ATOM   2717  H   ARG A 180       7.076  36.213  22.524  1.00  1.36           H  
ATOM   2718  HA  ARG A 180       5.729  34.726  20.547  1.00  1.36           H  
ATOM   2719 1HB  ARG A 180       8.618  34.491  21.449  1.00  1.36           H  
ATOM   2720 2HB  ARG A 180       7.939  33.700  20.047  1.00  1.36           H  
ATOM   2721 1HG  ARG A 180       7.456  35.782  18.962  1.00  1.36           H  
ATOM   2722 2HG  ARG A 180       8.014  36.622  20.393  1.00  1.36           H  
ATOM   2723 1HD  ARG A 180      10.241  35.664  20.134  1.00  1.36           H  
ATOM   2724 2HD  ARG A 180       9.698  34.892  18.626  1.00  1.36           H  
ATOM   2725  HE  ARG A 180      10.306  37.746  19.069  1.00  1.36           H  
ATOM   2726 1HH1 ARG A 180       8.962  35.297  16.995  1.00  1.36           H  
ATOM   2727 2HH1 ARG A 180       9.014  36.275  15.543  1.00  1.36           H  
ATOM   2728 1HH2 ARG A 180      10.328  39.128  17.090  1.00  1.36           H  
ATOM   2729 2HH2 ARG A 180       9.785  38.381  15.608  1.00  1.36           H  
ATOM   2730  N   GLN A 181       6.718  32.797  23.070  1.00  1.29           N  
ATOM   2731  CA  GLN A 181       6.496  31.466  23.630  1.00  1.29           C  
ATOM   2732  C   GLN A 181       5.025  31.137  23.767  1.00  1.29           C  
ATOM   2733  O   GLN A 181       4.604  30.024  23.439  1.00  1.29           O  
ATOM   2734  CB  GLN A 181       7.171  31.310  24.991  1.00  1.29           C  
ATOM   2735  CG  GLN A 181       6.957  29.934  25.629  1.00  1.29           C  
ATOM   2736  CD  GLN A 181       7.709  29.766  26.936  1.00  1.29           C  
ATOM   2737  OE1 GLN A 181       8.917  30.009  27.006  1.00  1.29           O  
ATOM   2738  NE2 GLN A 181       6.999  29.358  27.983  1.00  1.29           N  
ATOM   2739  H   GLN A 181       7.279  33.475  23.584  1.00  1.29           H  
ATOM   2740  HA  GLN A 181       6.928  30.735  22.951  1.00  1.29           H  
ATOM   2741 1HB  GLN A 181       8.243  31.479  24.885  1.00  1.29           H  
ATOM   2742 2HB  GLN A 181       6.785  32.068  25.673  1.00  1.29           H  
ATOM   2743 1HG  GLN A 181       5.892  29.807  25.833  1.00  1.29           H  
ATOM   2744 2HG  GLN A 181       7.293  29.171  24.942  1.00  1.29           H  
ATOM   2745 1HE2 GLN A 181       7.443  29.233  28.872  1.00  1.29           H  
ATOM   2746 2HE2 GLN A 181       6.018  29.185  27.888  1.00  1.29           H  
ATOM   2747  N   SER A 182       4.234  32.094  24.254  1.00  1.26           N  
ATOM   2748  CA  SER A 182       2.825  31.810  24.429  1.00  1.26           C  
ATOM   2749  C   SER A 182       2.200  31.538  23.082  1.00  1.26           C  
ATOM   2750  O   SER A 182       1.441  30.588  22.943  1.00  1.26           O  
ATOM   2751  CB  SER A 182       2.108  32.949  25.118  1.00  1.26           C  
ATOM   2752  OG  SER A 182       2.547  33.095  26.443  1.00  1.26           O  
ATOM   2753  H   SER A 182       4.608  33.008  24.478  1.00  1.26           H  
ATOM   2754  HA  SER A 182       2.725  30.917  25.044  1.00  1.26           H  
ATOM   2755 1HB  SER A 182       2.290  33.875  24.566  1.00  1.26           H  
ATOM   2756 2HB  SER A 182       1.036  32.764  25.101  1.00  1.26           H  
ATOM   2757  HG  SER A 182       2.028  33.814  26.815  1.00  1.26           H  
ATOM   2758  N   ARG A 183       2.571  32.320  22.072  1.00  1.20           N  
ATOM   2759  CA  ARG A 183       2.033  32.108  20.736  1.00  1.20           C  
ATOM   2760  C   ARG A 183       2.440  30.741  20.183  1.00  1.20           C  
ATOM   2761  O   ARG A 183       1.628  30.008  19.612  1.00  1.20           O  
ATOM   2762  CB  ARG A 183       2.496  33.243  19.833  1.00  1.20           C  
ATOM   2763  CG  ARG A 183       1.794  34.565  20.142  1.00  1.20           C  
ATOM   2764  CD  ARG A 183       2.330  35.739  19.395  1.00  1.20           C  
ATOM   2765  NE  ARG A 183       1.452  36.896  19.582  1.00  1.20           N  
ATOM   2766  CZ  ARG A 183       1.786  38.198  19.429  1.00  1.20           C  
ATOM   2767  NH1 ARG A 183       3.008  38.576  19.139  1.00  1.20           N  
ATOM   2768  NH2 ARG A 183       0.851  39.122  19.582  1.00  1.20           N  
ATOM   2769  H   ARG A 183       3.220  33.090  22.247  1.00  1.20           H  
ATOM   2770  HA  ARG A 183       0.945  32.144  20.798  1.00  1.20           H  
ATOM   2771 1HB  ARG A 183       3.567  33.394  19.949  1.00  1.20           H  
ATOM   2772 2HB  ARG A 183       2.307  32.989  18.790  1.00  1.20           H  
ATOM   2773 1HG  ARG A 183       0.732  34.467  19.912  1.00  1.20           H  
ATOM   2774 2HG  ARG A 183       1.912  34.773  21.210  1.00  1.20           H  
ATOM   2775 1HD  ARG A 183       3.327  35.997  19.771  1.00  1.20           H  
ATOM   2776 2HD  ARG A 183       2.387  35.514  18.329  1.00  1.20           H  
ATOM   2777  HE  ARG A 183       0.489  36.698  19.811  1.00  1.20           H  
ATOM   2778 1HH1 ARG A 183       3.788  37.915  19.053  1.00  1.20           H  
ATOM   2779 2HH1 ARG A 183       3.223  39.552  19.042  1.00  1.20           H  
ATOM   2780 1HH2 ARG A 183      -0.095  38.852  19.805  1.00  1.20           H  
ATOM   2781 2HH2 ARG A 183       1.089  40.096  19.471  1.00  1.20           H  
ATOM   2782  N   ARG A 184       3.686  30.352  20.424  1.00  1.12           N  
ATOM   2783  CA  ARG A 184       4.184  29.063  19.974  1.00  1.12           C  
ATOM   2784  C   ARG A 184       3.515  27.902  20.727  1.00  1.12           C  
ATOM   2785  O   ARG A 184       3.513  26.761  20.271  1.00  1.12           O  
ATOM   2786  CB  ARG A 184       5.683  28.974  20.079  1.00  1.12           C  
ATOM   2787  CG  ARG A 184       6.475  29.790  19.104  1.00  1.12           C  
ATOM   2788  CD  ARG A 184       7.887  29.353  19.156  1.00  1.12           C  
ATOM   2789  NE  ARG A 184       8.466  29.689  20.425  1.00  1.12           N  
ATOM   2790  CZ  ARG A 184       9.175  30.790  20.700  1.00  1.12           C  
ATOM   2791  NH1 ARG A 184       9.536  31.647  19.782  1.00  1.12           N  
ATOM   2792  NH2 ARG A 184       9.557  31.035  21.917  1.00  1.12           N  
ATOM   2793  H   ARG A 184       4.323  30.985  20.904  1.00  1.12           H  
ATOM   2794  HA  ARG A 184       3.946  28.968  18.924  1.00  1.12           H  
ATOM   2795 1HB  ARG A 184       6.006  29.223  21.086  1.00  1.12           H  
ATOM   2796 2HB  ARG A 184       5.968  27.979  19.854  1.00  1.12           H  
ATOM   2797 1HG  ARG A 184       6.077  29.624  18.135  1.00  1.12           H  
ATOM   2798 2HG  ARG A 184       6.419  30.846  19.350  1.00  1.12           H  
ATOM   2799 1HD  ARG A 184       7.952  28.276  19.015  1.00  1.12           H  
ATOM   2800 2HD  ARG A 184       8.447  29.848  18.380  1.00  1.12           H  
ATOM   2801  HE  ARG A 184       8.243  29.081  21.195  1.00  1.12           H  
ATOM   2802 1HH1 ARG A 184       9.301  31.514  18.788  1.00  1.12           H  
ATOM   2803 2HH1 ARG A 184      10.129  32.435  20.080  1.00  1.12           H  
ATOM   2804 1HH2 ARG A 184       9.344  30.396  22.669  1.00  1.12           H  
ATOM   2805 2HH2 ARG A 184      10.080  31.901  22.073  1.00  1.12           H  
ATOM   2806  N   ALA A 185       2.954  28.190  21.893  1.00  1.03           N  
ATOM   2807  CA  ALA A 185       2.260  27.213  22.716  1.00  1.03           C  
ATOM   2808  C   ALA A 185       0.799  27.029  22.292  1.00  1.03           C  
ATOM   2809  O   ALA A 185       0.026  26.395  23.018  1.00  1.03           O  
ATOM   2810  CB  ALA A 185       2.305  27.617  24.165  1.00  1.03           C  
ATOM   2811  H   ALA A 185       3.040  29.140  22.254  1.00  1.03           H  
ATOM   2812  HA  ALA A 185       2.770  26.259  22.597  1.00  1.03           H  
ATOM   2813 1HB  ALA A 185       1.819  26.856  24.771  1.00  1.03           H  
ATOM   2814 2HB  ALA A 185       3.333  27.728  24.462  1.00  1.03           H  
ATOM   2815 3HB  ALA A 185       1.794  28.560  24.289  1.00  1.03           H  
ATOM   2816  N   ALA A 186       0.412  27.599  21.140  1.00  0.94           N  
ATOM   2817  CA  ALA A 186      -0.961  27.491  20.658  1.00  0.94           C  
ATOM   2818  C   ALA A 186      -1.386  26.043  20.604  1.00  0.94           C  
ATOM   2819  O   ALA A 186      -0.571  25.132  20.368  1.00  0.94           O  
ATOM   2820  CB  ALA A 186      -1.117  28.120  19.310  1.00  0.94           C  
ATOM   2821  H   ALA A 186       1.071  28.159  20.597  1.00  0.94           H  
ATOM   2822  HA  ALA A 186      -1.616  28.000  21.359  1.00  0.94           H  
ATOM   2823 1HB  ALA A 186      -2.144  28.028  19.018  1.00  0.94           H  
ATOM   2824 2HB  ALA A 186      -0.841  29.175  19.362  1.00  0.94           H  
ATOM   2825 3HB  ALA A 186      -0.486  27.611  18.599  1.00  0.94           H  
ATOM   2826  N   ALA A 187      -2.679  25.854  20.857  1.00  0.86           N  
ATOM   2827  CA  ALA A 187      -3.235  24.531  21.072  1.00  0.86           C  
ATOM   2828  C   ALA A 187      -4.657  24.334  20.579  1.00  0.86           C  
ATOM   2829  O   ALA A 187      -5.383  25.279  20.252  1.00  0.86           O  
ATOM   2830  CB  ALA A 187      -3.220  24.255  22.581  1.00  0.86           C  
ATOM   2831  H   ALA A 187      -3.281  26.676  20.940  1.00  0.86           H  
ATOM   2832  HA  ALA A 187      -2.603  23.813  20.555  1.00  0.86           H  
ATOM   2833 1HB  ALA A 187      -3.592  23.255  22.782  1.00  0.86           H  
ATOM   2834 2HB  ALA A 187      -2.195  24.345  22.954  1.00  0.86           H  
ATOM   2835 3HB  ALA A 187      -3.856  24.984  23.085  1.00  0.86           H  
ATOM   2836  N   ILE A 188      -5.012  23.058  20.471  1.00  0.82           N  
ATOM   2837  CA  ILE A 188      -6.365  22.613  20.179  1.00  0.82           C  
ATOM   2838  C   ILE A 188      -6.918  21.829  21.375  1.00  0.82           C  
ATOM   2839  O   ILE A 188      -6.263  20.926  21.901  1.00  0.82           O  
ATOM   2840  CB  ILE A 188      -6.422  21.720  18.924  1.00  0.82           C  
ATOM   2841  CG1 ILE A 188      -5.872  22.432  17.688  1.00  0.82           C  
ATOM   2842  CG2 ILE A 188      -7.849  21.219  18.677  1.00  0.82           C  
ATOM   2843  CD1 ILE A 188      -6.622  23.638  17.275  1.00  0.82           C  
ATOM   2844  H   ILE A 188      -4.312  22.356  20.704  1.00  0.82           H  
ATOM   2845  HA  ILE A 188      -7.002  23.479  20.024  1.00  0.82           H  
ATOM   2846  HB  ILE A 188      -5.790  20.862  19.081  1.00  0.82           H  
ATOM   2847 1HG1 ILE A 188      -4.837  22.701  17.873  1.00  0.82           H  
ATOM   2848 2HG1 ILE A 188      -5.907  21.750  16.873  1.00  0.82           H  
ATOM   2849 1HG2 ILE A 188      -7.863  20.567  17.808  1.00  0.82           H  
ATOM   2850 2HG2 ILE A 188      -8.208  20.663  19.542  1.00  0.82           H  
ATOM   2851 3HG2 ILE A 188      -8.489  22.067  18.506  1.00  0.82           H  
ATOM   2852 1HD1 ILE A 188      -6.169  24.064  16.381  1.00  0.82           H  
ATOM   2853 2HD1 ILE A 188      -7.653  23.368  17.065  1.00  0.82           H  
ATOM   2854 3HD1 ILE A 188      -6.586  24.354  18.075  1.00  0.82           H  
ATOM   2855  N   LEU A 189      -8.105  22.184  21.828  1.00  0.80           N  
ATOM   2856  CA  LEU A 189      -8.735  21.445  22.904  1.00  0.80           C  
ATOM   2857  C   LEU A 189      -9.903  20.640  22.335  1.00  0.80           C  
ATOM   2858  O   LEU A 189     -10.689  21.186  21.556  1.00  0.80           O  
ATOM   2859  CB  LEU A 189      -9.276  22.419  23.966  1.00  0.80           C  
ATOM   2860  CG  LEU A 189      -8.308  23.371  24.687  1.00  0.80           C  
ATOM   2861  CD1 LEU A 189      -9.132  24.238  25.683  1.00  0.80           C  
ATOM   2862  CD2 LEU A 189      -7.241  22.568  25.409  1.00  0.80           C  
ATOM   2863  H   LEU A 189      -8.591  22.967  21.410  1.00  0.80           H  
ATOM   2864  HA  LEU A 189      -8.020  20.757  23.351  1.00  0.80           H  
ATOM   2865 1HB  LEU A 189     -10.036  23.040  23.491  1.00  0.80           H  
ATOM   2866 2HB  LEU A 189      -9.752  21.858  24.710  1.00  0.80           H  
ATOM   2867  HG  LEU A 189      -7.835  24.040  23.961  1.00  0.80           H  
ATOM   2868 1HD1 LEU A 189      -8.475  24.923  26.203  1.00  0.80           H  
ATOM   2869 2HD1 LEU A 189      -9.890  24.804  25.135  1.00  0.80           H  
ATOM   2870 3HD1 LEU A 189      -9.623  23.587  26.410  1.00  0.80           H  
ATOM   2871 1HD2 LEU A 189      -6.563  23.246  25.921  1.00  0.80           H  
ATOM   2872 2HD2 LEU A 189      -7.714  21.902  26.134  1.00  0.80           H  
ATOM   2873 3HD2 LEU A 189      -6.689  21.982  24.681  1.00  0.80           H  
ATOM   2874  N   VAL A 190     -10.066  19.375  22.743  1.00  0.79           N  
ATOM   2875  CA  VAL A 190     -11.244  18.620  22.293  1.00  0.79           C  
ATOM   2876  C   VAL A 190     -12.103  18.218  23.491  1.00  0.79           C  
ATOM   2877  O   VAL A 190     -11.613  17.616  24.445  1.00  0.79           O  
ATOM   2878  CB  VAL A 190     -10.854  17.384  21.469  1.00  0.79           C  
ATOM   2879  CG1 VAL A 190     -12.115  16.661  21.040  1.00  0.79           C  
ATOM   2880  CG2 VAL A 190     -10.046  17.806  20.268  1.00  0.79           C  
ATOM   2881  H   VAL A 190      -9.359  18.937  23.333  1.00  0.79           H  
ATOM   2882  HA  VAL A 190     -11.847  19.255  21.652  1.00  0.79           H  
ATOM   2883  HB  VAL A 190     -10.270  16.704  22.083  1.00  0.79           H  
ATOM   2884 1HG1 VAL A 190     -11.859  15.811  20.470  1.00  0.79           H  
ATOM   2885 2HG1 VAL A 190     -12.677  16.353  21.915  1.00  0.79           H  
ATOM   2886 3HG1 VAL A 190     -12.724  17.330  20.431  1.00  0.79           H  
ATOM   2887 1HG2 VAL A 190      -9.780  16.924  19.691  1.00  0.79           H  
ATOM   2888 2HG2 VAL A 190     -10.633  18.474  19.659  1.00  0.79           H  
ATOM   2889 3HG2 VAL A 190      -9.140  18.317  20.589  1.00  0.79           H  
ATOM   2890  N   TYR A 191     -13.375  18.622  23.466  1.00  0.79           N  
ATOM   2891  CA  TYR A 191     -14.299  18.405  24.587  1.00  0.79           C  
ATOM   2892  C   TYR A 191     -14.609  16.952  24.838  1.00  0.79           C  
ATOM   2893  O   TYR A 191     -14.604  16.485  25.974  1.00  0.79           O  
ATOM   2894  CB  TYR A 191     -15.595  19.172  24.379  1.00  0.79           C  
ATOM   2895  CG  TYR A 191     -16.575  19.038  25.509  1.00  0.79           C  
ATOM   2896  CD1 TYR A 191     -16.361  19.733  26.695  1.00  0.79           C  
ATOM   2897  CD2 TYR A 191     -17.698  18.243  25.366  1.00  0.79           C  
ATOM   2898  CE1 TYR A 191     -17.259  19.626  27.731  1.00  0.79           C  
ATOM   2899  CE2 TYR A 191     -18.603  18.136  26.407  1.00  0.79           C  
ATOM   2900  CZ  TYR A 191     -18.383  18.827  27.586  1.00  0.79           C  
ATOM   2901  OH  TYR A 191     -19.281  18.728  28.623  1.00  0.79           O  
ATOM   2902  H   TYR A 191     -13.717  19.073  22.623  1.00  0.79           H  
ATOM   2903  HA  TYR A 191     -13.829  18.774  25.496  1.00  0.79           H  
ATOM   2904 1HB  TYR A 191     -15.403  20.215  24.211  1.00  0.79           H  
ATOM   2905 2HB  TYR A 191     -16.069  18.796  23.489  1.00  0.79           H  
ATOM   2906  HD1 TYR A 191     -15.482  20.358  26.810  1.00  0.79           H  
ATOM   2907  HD2 TYR A 191     -17.867  17.703  24.433  1.00  0.79           H  
ATOM   2908  HE1 TYR A 191     -17.089  20.166  28.660  1.00  0.79           H  
ATOM   2909  HE2 TYR A 191     -19.488  17.510  26.299  1.00  0.79           H  
ATOM   2910  HH  TYR A 191     -19.005  19.308  29.340  1.00  0.79           H  
ATOM   2911  N   GLY A 192     -14.953  16.232  23.791  1.00  0.80           N  
ATOM   2912  CA  GLY A 192     -15.266  14.843  24.002  1.00  0.80           C  
ATOM   2913  C   GLY A 192     -13.945  14.134  24.087  1.00  0.80           C  
ATOM   2914  O   GLY A 192     -12.898  14.745  23.887  1.00  0.80           O  
ATOM   2915  H   GLY A 192     -14.958  16.638  22.868  1.00  0.80           H  
ATOM   2916 1HA  GLY A 192     -15.832  14.713  24.925  1.00  0.80           H  
ATOM   2917 2HA  GLY A 192     -15.856  14.454  23.174  1.00  0.80           H  
ATOM   2918  N   HIS A 193     -13.966  12.852  24.343  1.00  0.80           N  
ATOM   2919  CA  HIS A 193     -12.709  12.144  24.402  1.00  0.80           C  
ATOM   2920  C   HIS A 193     -12.368  11.889  22.940  1.00  0.80           C  
ATOM   2921  O   HIS A 193     -13.259  12.004  22.097  1.00  0.80           O  
ATOM   2922  CB  HIS A 193     -12.855  10.894  25.259  1.00  0.80           C  
ATOM   2923  CG  HIS A 193     -13.266  11.222  26.703  1.00  0.80           C  
ATOM   2924  ND1 HIS A 193     -12.483  11.987  27.579  1.00  0.80           N  
ATOM   2925  CD2 HIS A 193     -14.375  10.885  27.396  1.00  0.80           C  
ATOM   2926  CE1 HIS A 193     -13.118  12.098  28.728  1.00  0.80           C  
ATOM   2927  NE2 HIS A 193     -14.258  11.439  28.645  1.00  0.80           N  
ATOM   2928  H   HIS A 193     -14.841  12.373  24.499  1.00  0.80           H  
ATOM   2929  HA  HIS A 193     -11.925  12.766  24.835  1.00  0.80           H  
ATOM   2930 1HB  HIS A 193     -13.616  10.254  24.828  1.00  0.80           H  
ATOM   2931 2HB  HIS A 193     -11.927  10.343  25.274  1.00  0.80           H  
ATOM   2932  HD2 HIS A 193     -15.211  10.288  27.030  1.00  0.80           H  
ATOM   2933  HE1 HIS A 193     -12.764  12.639  29.594  1.00  0.80           H  
ATOM   2934  HE2 HIS A 193     -14.947  11.355  29.383  1.00  0.80           H  
ATOM   2935  N   VAL A 194     -11.113  11.610  22.607  1.00  0.79           N  
ATOM   2936  CA  VAL A 194     -10.796  11.411  21.191  1.00  0.79           C  
ATOM   2937  C   VAL A 194     -10.523   9.942  20.887  1.00  0.79           C  
ATOM   2938  O   VAL A 194      -9.506   9.406  21.321  1.00  0.79           O  
ATOM   2939  CB  VAL A 194      -9.580  12.268  20.789  1.00  0.79           C  
ATOM   2940  CG1 VAL A 194      -9.219  12.068  19.331  1.00  0.79           C  
ATOM   2941  CG2 VAL A 194      -9.921  13.698  21.050  1.00  0.79           C  
ATOM   2942  H   VAL A 194     -10.411  11.504  23.341  1.00  0.79           H  
ATOM   2943  HA  VAL A 194     -11.624  11.787  20.604  1.00  0.79           H  
ATOM   2944  HB  VAL A 194      -8.737  11.976  21.363  1.00  0.79           H  
ATOM   2945 1HG1 VAL A 194      -8.358  12.681  19.075  1.00  0.79           H  
ATOM   2946 2HG1 VAL A 194      -8.982  11.015  19.149  1.00  0.79           H  
ATOM   2947 3HG1 VAL A 194     -10.059  12.366  18.725  1.00  0.79           H  
ATOM   2948 1HG2 VAL A 194      -9.115  14.338  20.788  1.00  0.79           H  
ATOM   2949 2HG2 VAL A 194     -10.767  13.937  20.449  1.00  0.79           H  
ATOM   2950 3HG2 VAL A 194     -10.165  13.843  22.101  1.00  0.79           H  
ATOM   2951  N   PRO A 195     -11.389   9.256  20.131  1.00  0.79           N  
ATOM   2952  CA  PRO A 195     -11.264   7.849  19.827  1.00  0.79           C  
ATOM   2953  C   PRO A 195      -9.878   7.567  19.304  1.00  0.79           C  
ATOM   2954  O   PRO A 195      -9.359   8.313  18.471  1.00  0.79           O  
ATOM   2955  CB  PRO A 195     -12.346   7.668  18.762  1.00  0.79           C  
ATOM   2956  CG  PRO A 195     -13.399   8.683  19.133  1.00  0.79           C  
ATOM   2957  CD  PRO A 195     -12.638   9.874  19.623  1.00  0.79           C  
ATOM   2958  HA  PRO A 195     -11.480   7.245  20.715  1.00  0.79           H  
ATOM   2959 1HB  PRO A 195     -11.932   7.876  17.781  1.00  0.79           H  
ATOM   2960 2HB  PRO A 195     -12.710   6.629  18.752  1.00  0.79           H  
ATOM   2961 1HG  PRO A 195     -14.025   8.916  18.256  1.00  0.79           H  
ATOM   2962 2HG  PRO A 195     -14.069   8.269  19.900  1.00  0.79           H  
ATOM   2963 1HD  PRO A 195     -12.461  10.583  18.837  1.00  0.79           H  
ATOM   2964 2HD  PRO A 195     -13.227  10.296  20.438  1.00  0.79           H  
ATOM   2965  N   PHE A 196      -9.276   6.468  19.760  1.00  0.79           N  
ATOM   2966  CA  PHE A 196      -7.916   6.149  19.339  1.00  0.79           C  
ATOM   2967  C   PHE A 196      -7.816   5.976  17.831  1.00  0.79           C  
ATOM   2968  O   PHE A 196      -6.753   6.168  17.251  1.00  0.79           O  
ATOM   2969  CB  PHE A 196      -7.341   4.915  20.006  1.00  0.79           C  
ATOM   2970  CG  PHE A 196      -5.873   4.865  19.747  1.00  0.79           C  
ATOM   2971  CD1 PHE A 196      -5.006   5.629  20.513  1.00  0.79           C  
ATOM   2972  CD2 PHE A 196      -5.353   4.122  18.709  1.00  0.79           C  
ATOM   2973  CE1 PHE A 196      -3.665   5.621  20.252  1.00  0.79           C  
ATOM   2974  CE2 PHE A 196      -4.014   4.116  18.460  1.00  0.79           C  
ATOM   2975  CZ  PHE A 196      -3.176   4.874  19.234  1.00  0.79           C  
ATOM   2976  H   PHE A 196      -9.738   5.865  20.444  1.00  0.79           H  
ATOM   2977  HA  PHE A 196      -7.282   6.990  19.624  1.00  0.79           H  
ATOM   2978 1HB  PHE A 196      -7.506   4.955  21.081  1.00  0.79           H  
ATOM   2979 2HB  PHE A 196      -7.806   4.013  19.612  1.00  0.79           H  
ATOM   2980  HD1 PHE A 196      -5.404   6.237  21.328  1.00  0.79           H  
ATOM   2981  HD2 PHE A 196      -6.027   3.534  18.087  1.00  0.79           H  
ATOM   2982  HE1 PHE A 196      -2.995   6.207  20.849  1.00  0.79           H  
ATOM   2983  HE2 PHE A 196      -3.607   3.517  17.642  1.00  0.79           H  
ATOM   2984  HZ  PHE A 196      -2.124   4.880  19.032  1.00  0.79           H  
ATOM   2985  N   GLU A 197      -8.922   5.609  17.182  1.00  0.81           N  
ATOM   2986  CA  GLU A 197      -8.948   5.419  15.730  1.00  0.81           C  
ATOM   2987  C   GLU A 197      -8.594   6.718  14.988  1.00  0.81           C  
ATOM   2988  O   GLU A 197      -8.264   6.688  13.797  1.00  0.81           O  
ATOM   2989  CB  GLU A 197     -10.320   4.906  15.262  1.00  0.81           C  
ATOM   2990  CG  GLU A 197     -11.464   5.911  15.372  1.00  0.81           C  
ATOM   2991  CD  GLU A 197     -12.822   5.343  14.969  1.00  0.81           C  
ATOM   2992  OE1 GLU A 197     -12.880   4.197  14.596  1.00  0.81           O  
ATOM   2993  OE2 GLU A 197     -13.794   6.066  15.020  1.00  0.81           O  
ATOM   2994  H   GLU A 197      -9.765   5.464  17.714  1.00  0.81           H  
ATOM   2995  HA  GLU A 197      -8.202   4.673  15.472  1.00  0.81           H  
ATOM   2996 1HB  GLU A 197     -10.247   4.596  14.219  1.00  0.81           H  
ATOM   2997 2HB  GLU A 197     -10.591   4.026  15.843  1.00  0.81           H  
ATOM   2998 1HG  GLU A 197     -11.508   6.229  16.393  1.00  0.81           H  
ATOM   2999 2HG  GLU A 197     -11.240   6.777  14.756  1.00  0.81           H  
ATOM   3000  N   LEU A 198      -8.687   7.868  15.667  1.00  0.83           N  
ATOM   3001  CA  LEU A 198      -8.370   9.140  15.055  1.00  0.83           C  
ATOM   3002  C   LEU A 198      -6.889   9.472  15.228  1.00  0.83           C  
ATOM   3003  O   LEU A 198      -6.407  10.471  14.692  1.00  0.83           O  
ATOM   3004  CB  LEU A 198      -9.211  10.241  15.678  1.00  0.83           C  
ATOM   3005  CG  LEU A 198     -10.709  10.040  15.532  1.00  0.83           C  
ATOM   3006  CD1 LEU A 198     -11.399  11.141  16.229  1.00  0.83           C  
ATOM   3007  CD2 LEU A 198     -11.108   9.958  14.071  1.00  0.83           C  
ATOM   3008  H   LEU A 198      -8.959   7.865  16.651  1.00  0.83           H  
ATOM   3009  HA  LEU A 198      -8.587   9.080  13.989  1.00  0.83           H  
ATOM   3010 1HB  LEU A 198      -8.977  10.289  16.739  1.00  0.83           H  
ATOM   3011 2HB  LEU A 198      -8.949  11.191  15.218  1.00  0.83           H  
ATOM   3012  HG  LEU A 198     -10.981   9.110  16.025  1.00  0.83           H  
ATOM   3013 1HD1 LEU A 198     -12.473  10.990  16.178  1.00  0.83           H  
ATOM   3014 2HD1 LEU A 198     -11.081  11.129  17.242  1.00  0.83           H  
ATOM   3015 3HD1 LEU A 198     -11.137  12.096  15.768  1.00  0.83           H  
ATOM   3016 1HD2 LEU A 198     -12.182   9.793  14.002  1.00  0.83           H  
ATOM   3017 2HD2 LEU A 198     -10.859  10.877  13.566  1.00  0.83           H  
ATOM   3018 3HD2 LEU A 198     -10.582   9.126  13.598  1.00  0.83           H  
ATOM   3019  N   VAL A 199      -6.155   8.653  15.977  1.00  0.85           N  
ATOM   3020  CA  VAL A 199      -4.744   8.931  16.138  1.00  0.85           C  
ATOM   3021  C   VAL A 199      -4.117   8.264  14.930  1.00  0.85           C  
ATOM   3022  O   VAL A 199      -4.342   7.072  14.686  1.00  0.85           O  
ATOM   3023  CB  VAL A 199      -4.176   8.357  17.460  1.00  0.85           C  
ATOM   3024  CG1 VAL A 199      -2.679   8.680  17.568  1.00  0.85           C  
ATOM   3025  CG2 VAL A 199      -4.931   8.922  18.666  1.00  0.85           C  
ATOM   3026  H   VAL A 199      -6.550   7.822  16.410  1.00  0.85           H  
ATOM   3027  HA  VAL A 199      -4.546   9.995  16.082  1.00  0.85           H  
ATOM   3028  HB  VAL A 199      -4.285   7.273  17.439  1.00  0.85           H  
ATOM   3029 1HG1 VAL A 199      -2.284   8.248  18.475  1.00  0.85           H  
ATOM   3030 2HG1 VAL A 199      -2.146   8.302  16.734  1.00  0.85           H  
ATOM   3031 3HG1 VAL A 199      -2.555   9.762  17.594  1.00  0.85           H  
ATOM   3032 1HG2 VAL A 199      -4.532   8.492  19.580  1.00  0.85           H  
ATOM   3033 2HG2 VAL A 199      -4.817   9.995  18.699  1.00  0.85           H  
ATOM   3034 3HG2 VAL A 199      -5.987   8.671  18.578  1.00  0.85           H  
ATOM   3035  N   SER A 200      -3.402   9.051  14.141  1.00  0.87           N  
ATOM   3036  CA  SER A 200      -2.794   8.567  12.912  1.00  0.87           C  
ATOM   3037  C   SER A 200      -1.312   8.314  13.048  1.00  0.87           C  
ATOM   3038  O   SER A 200      -0.760   7.472  12.345  1.00  0.87           O  
ATOM   3039  CB  SER A 200      -3.038   9.539  11.782  1.00  0.87           C  
ATOM   3040  OG  SER A 200      -4.397   9.598  11.445  1.00  0.87           O  
ATOM   3041  H   SER A 200      -3.263  10.016  14.427  1.00  0.87           H  
ATOM   3042  HA  SER A 200      -3.271   7.626  12.646  1.00  0.87           H  
ATOM   3043 1HB  SER A 200      -2.696  10.530  12.080  1.00  0.87           H  
ATOM   3044 2HB  SER A 200      -2.454   9.236  10.914  1.00  0.87           H  
ATOM   3045  HG  SER A 200      -4.852  10.005  12.195  1.00  0.87           H  
ATOM   3046  N   TYR A 201      -0.650   9.055  13.922  1.00  0.88           N  
ATOM   3047  CA  TYR A 201       0.789   8.861  14.014  1.00  0.88           C  
ATOM   3048  C   TYR A 201       1.280   8.769  15.433  1.00  0.88           C  
ATOM   3049  O   TYR A 201       0.868   9.538  16.296  1.00  0.88           O  
ATOM   3050  CB  TYR A 201       1.541  10.008  13.321  1.00  0.88           C  
ATOM   3051  CG  TYR A 201       1.235  10.145  11.852  1.00  0.88           C  
ATOM   3052  CD1 TYR A 201       0.195  10.964  11.404  1.00  0.88           C  
ATOM   3053  CD2 TYR A 201       1.973   9.409  10.950  1.00  0.88           C  
ATOM   3054  CE1 TYR A 201      -0.084  11.029  10.040  1.00  0.88           C  
ATOM   3055  CE2 TYR A 201       1.691   9.478   9.620  1.00  0.88           C  
ATOM   3056  CZ  TYR A 201       0.678  10.268   9.155  1.00  0.88           C  
ATOM   3057  OH  TYR A 201       0.449  10.261   7.798  1.00  0.88           O  
ATOM   3058  H   TYR A 201      -1.141   9.745  14.490  1.00  0.88           H  
ATOM   3059  HA  TYR A 201       1.055   7.922  13.528  1.00  0.88           H  
ATOM   3060 1HB  TYR A 201       1.299  10.955  13.812  1.00  0.88           H  
ATOM   3061 2HB  TYR A 201       2.619   9.852  13.437  1.00  0.88           H  
ATOM   3062  HD1 TYR A 201      -0.396  11.541  12.116  1.00  0.88           H  
ATOM   3063  HD2 TYR A 201       2.779   8.760  11.307  1.00  0.88           H  
ATOM   3064  HE1 TYR A 201      -0.883  11.646   9.679  1.00  0.88           H  
ATOM   3065  HE2 TYR A 201       2.269   8.893   8.913  1.00  0.88           H  
ATOM   3066  HH  TYR A 201      -0.207  10.931   7.529  1.00  0.88           H  
ATOM   3067  N   VAL A 202       2.229   7.883  15.666  1.00  0.88           N  
ATOM   3068  CA  VAL A 202       2.886   7.869  16.962  1.00  0.88           C  
ATOM   3069  C   VAL A 202       4.368   8.043  16.813  1.00  0.88           C  
ATOM   3070  O   VAL A 202       5.016   7.324  16.048  1.00  0.88           O  
ATOM   3071  CB  VAL A 202       2.555   6.613  17.761  1.00  0.88           C  
ATOM   3072  CG1 VAL A 202       3.329   6.574  19.026  1.00  0.88           C  
ATOM   3073  CG2 VAL A 202       1.121   6.660  18.134  1.00  0.88           C  
ATOM   3074  H   VAL A 202       2.501   7.220  14.934  1.00  0.88           H  
ATOM   3075  HA  VAL A 202       2.514   8.709  17.540  1.00  0.88           H  
ATOM   3076  HB  VAL A 202       2.770   5.746  17.168  1.00  0.88           H  
ATOM   3077 1HG1 VAL A 202       3.029   5.696  19.552  1.00  0.88           H  
ATOM   3078 2HG1 VAL A 202       4.398   6.543  18.821  1.00  0.88           H  
ATOM   3079 3HG1 VAL A 202       3.096   7.460  19.617  1.00  0.88           H  
ATOM   3080 1HG2 VAL A 202       0.849   5.777  18.708  1.00  0.88           H  
ATOM   3081 2HG2 VAL A 202       0.962   7.546  18.724  1.00  0.88           H  
ATOM   3082 3HG2 VAL A 202       0.538   6.717  17.250  1.00  0.88           H  
ATOM   3083  N   CYS A 203       4.891   9.014  17.543  1.00  0.87           N  
ATOM   3084  CA  CYS A 203       6.304   9.283  17.512  1.00  0.87           C  
ATOM   3085  C   CYS A 203       6.911   9.062  18.889  1.00  0.87           C  
ATOM   3086  O   CYS A 203       6.329   9.450  19.906  1.00  0.87           O  
ATOM   3087  CB  CYS A 203       6.550  10.726  17.075  1.00  0.87           C  
ATOM   3088  SG  CYS A 203       5.934  11.143  15.430  1.00  0.87           S  
ATOM   3089  H   CYS A 203       4.276   9.578  18.130  1.00  0.87           H  
ATOM   3090  HA  CYS A 203       6.762   8.619  16.802  1.00  0.87           H  
ATOM   3091 1HB  CYS A 203       6.081  11.400  17.771  1.00  0.87           H  
ATOM   3092 2HB  CYS A 203       7.621  10.933  17.096  1.00  0.87           H  
ATOM   3093  HG  CYS A 203       6.101  12.464  15.584  1.00  0.87           H  
ATOM   3094  N   CYS A 204       8.087   8.463  18.941  1.00  0.85           N  
ATOM   3095  CA  CYS A 204       8.763   8.311  20.232  1.00  0.85           C  
ATOM   3096  C   CYS A 204      10.175   8.853  20.201  1.00  0.85           C  
ATOM   3097  O   CYS A 204      10.768   9.036  19.137  1.00  0.85           O  
ATOM   3098  CB  CYS A 204       8.746   6.884  20.724  1.00  0.85           C  
ATOM   3099  SG  CYS A 204       7.089   6.235  21.011  1.00  0.85           S  
ATOM   3100  H   CYS A 204       8.492   8.106  18.071  1.00  0.85           H  
ATOM   3101  HA  CYS A 204       8.218   8.882  20.981  1.00  0.85           H  
ATOM   3102 1HB  CYS A 204       9.258   6.251  20.018  1.00  0.85           H  
ATOM   3103 2HB  CYS A 204       9.291   6.819  21.663  1.00  0.85           H  
ATOM   3104  HG  CYS A 204       6.762   7.121  21.954  1.00  0.85           H  
ATOM   3105  N   TYR A 205      10.712   9.139  21.379  1.00  0.84           N  
ATOM   3106  CA  TYR A 205      12.066   9.675  21.489  1.00  0.84           C  
ATOM   3107  C   TYR A 205      13.123   8.673  21.029  1.00  0.84           C  
ATOM   3108  O   TYR A 205      14.113   9.052  20.402  1.00  0.84           O  
ATOM   3109  CB  TYR A 205      12.348  10.121  22.909  1.00  0.84           C  
ATOM   3110  CG  TYR A 205      13.598  10.937  23.017  1.00  0.84           C  
ATOM   3111  CD1 TYR A 205      13.556  12.242  22.583  1.00  0.84           C  
ATOM   3112  CD2 TYR A 205      14.761  10.424  23.538  1.00  0.84           C  
ATOM   3113  CE1 TYR A 205      14.652  13.047  22.664  1.00  0.84           C  
ATOM   3114  CE2 TYR A 205      15.879  11.228  23.629  1.00  0.84           C  
ATOM   3115  CZ  TYR A 205      15.823  12.542  23.194  1.00  0.84           C  
ATOM   3116  OH  TYR A 205      16.931  13.350  23.281  1.00  0.84           O  
ATOM   3117  H   TYR A 205      10.170   8.991  22.226  1.00  0.84           H  
ATOM   3118  HA  TYR A 205      12.140  10.548  20.838  1.00  0.84           H  
ATOM   3119 1HB  TYR A 205      11.510  10.713  23.293  1.00  0.84           H  
ATOM   3120 2HB  TYR A 205      12.451   9.249  23.547  1.00  0.84           H  
ATOM   3121  HD1 TYR A 205      12.648  12.631  22.172  1.00  0.84           H  
ATOM   3122  HD2 TYR A 205      14.802   9.393  23.874  1.00  0.84           H  
ATOM   3123  HE1 TYR A 205      14.594  14.083  22.310  1.00  0.84           H  
ATOM   3124  HE2 TYR A 205      16.805  10.830  24.043  1.00  0.84           H  
ATOM   3125  HH  TYR A 205      16.711  14.224  22.942  1.00  0.84           H  
ATOM   3126  N   ASN A 206      12.938   7.400  21.391  1.00  0.83           N  
ATOM   3127  CA  ASN A 206      13.905   6.366  21.035  1.00  0.83           C  
ATOM   3128  C   ASN A 206      13.244   5.009  20.775  1.00  0.83           C  
ATOM   3129  O   ASN A 206      12.028   4.847  20.943  1.00  0.83           O  
ATOM   3130  CB  ASN A 206      14.973   6.221  22.113  1.00  0.83           C  
ATOM   3131  CG  ASN A 206      14.449   5.797  23.468  1.00  0.83           C  
ATOM   3132  OD1 ASN A 206      13.575   4.926  23.583  1.00  0.83           O  
ATOM   3133  ND2 ASN A 206      14.999   6.383  24.509  1.00  0.83           N  
ATOM   3134  H   ASN A 206      12.109   7.160  21.912  1.00  0.83           H  
ATOM   3135  HA  ASN A 206      14.408   6.668  20.120  1.00  0.83           H  
ATOM   3136 1HB  ASN A 206      15.724   5.502  21.791  1.00  0.83           H  
ATOM   3137 2HB  ASN A 206      15.482   7.180  22.230  1.00  0.83           H  
ATOM   3138 1HD2 ASN A 206      14.706   6.129  25.433  1.00  0.83           H  
ATOM   3139 2HD2 ASN A 206      15.729   7.055  24.380  1.00  0.83           H  
ATOM   3140  N   THR A 207      14.076   4.030  20.400  1.00  0.82           N  
ATOM   3141  CA  THR A 207      13.637   2.681  20.047  1.00  0.82           C  
ATOM   3142  C   THR A 207      13.021   1.888  21.191  1.00  0.82           C  
ATOM   3143  O   THR A 207      12.025   1.184  20.991  1.00  0.82           O  
ATOM   3144  CB  THR A 207      14.805   1.870  19.469  1.00  0.82           C  
ATOM   3145  OG1 THR A 207      15.294   2.505  18.280  1.00  0.82           O  
ATOM   3146  CG2 THR A 207      14.333   0.473  19.133  1.00  0.82           C  
ATOM   3147  H   THR A 207      15.057   4.246  20.312  1.00  0.82           H  
ATOM   3148  HA  THR A 207      12.880   2.769  19.271  1.00  0.82           H  
ATOM   3149  HB  THR A 207      15.610   1.814  20.202  1.00  0.82           H  
ATOM   3150  HG1 THR A 207      16.018   1.985  17.916  1.00  0.82           H  
ATOM   3151 1HG2 THR A 207      15.162  -0.102  18.723  1.00  0.82           H  
ATOM   3152 2HG2 THR A 207      13.965  -0.016  20.037  1.00  0.82           H  
ATOM   3153 3HG2 THR A 207      13.530   0.528  18.398  1.00  0.82           H  
ATOM   3154  N   GLU A 208      13.621   1.941  22.377  1.00  0.82           N  
ATOM   3155  CA  GLU A 208      13.090   1.153  23.483  1.00  0.82           C  
ATOM   3156  C   GLU A 208      11.682   1.613  23.845  1.00  0.82           C  
ATOM   3157  O   GLU A 208      10.783   0.790  24.065  1.00  0.82           O  
ATOM   3158  CB  GLU A 208      14.008   1.247  24.697  1.00  0.82           C  
ATOM   3159  CG  GLU A 208      15.355   0.543  24.520  1.00  0.82           C  
ATOM   3160  CD  GLU A 208      16.277   0.699  25.713  1.00  0.82           C  
ATOM   3161  OE1 GLU A 208      15.941   1.432  26.613  1.00  0.82           O  
ATOM   3162  OE2 GLU A 208      17.317   0.080  25.719  1.00  0.82           O  
ATOM   3163  H   GLU A 208      14.429   2.533  22.511  1.00  0.82           H  
ATOM   3164  HA  GLU A 208      13.034   0.108  23.167  1.00  0.82           H  
ATOM   3165 1HB  GLU A 208      14.203   2.299  24.920  1.00  0.82           H  
ATOM   3166 2HB  GLU A 208      13.512   0.815  25.564  1.00  0.82           H  
ATOM   3167 1HG  GLU A 208      15.176  -0.518  24.348  1.00  0.82           H  
ATOM   3168 2HG  GLU A 208      15.844   0.947  23.633  1.00  0.82           H  
ATOM   3169  N   THR A 209      11.474   2.934  23.839  1.00  0.81           N  
ATOM   3170  CA  THR A 209      10.160   3.473  24.126  1.00  0.81           C  
ATOM   3171  C   THR A 209       9.222   3.061  23.013  1.00  0.81           C  
ATOM   3172  O   THR A 209       8.126   2.576  23.281  1.00  0.81           O  
ATOM   3173  CB  THR A 209      10.195   4.995  24.302  1.00  0.81           C  
ATOM   3174  OG1 THR A 209      11.027   5.314  25.408  1.00  0.81           O  
ATOM   3175  CG2 THR A 209       8.780   5.562  24.545  1.00  0.81           C  
ATOM   3176  H   THR A 209      12.245   3.574  23.653  1.00  0.81           H  
ATOM   3177  HA  THR A 209       9.797   3.038  25.055  1.00  0.81           H  
ATOM   3178  HB  THR A 209      10.618   5.445  23.404  1.00  0.81           H  
ATOM   3179  HG1 THR A 209      11.143   6.277  25.421  1.00  0.81           H  
ATOM   3180 1HG2 THR A 209       8.843   6.646  24.662  1.00  0.81           H  
ATOM   3181 2HG2 THR A 209       8.144   5.327  23.700  1.00  0.81           H  
ATOM   3182 3HG2 THR A 209       8.356   5.128  25.447  1.00  0.81           H  
ATOM   3183  N   MET A 210       9.660   3.181  21.756  1.00  0.80           N  
ATOM   3184  CA  MET A 210       8.778   2.788  20.676  1.00  0.80           C  
ATOM   3185  C   MET A 210       8.401   1.326  20.702  1.00  0.80           C  
ATOM   3186  O   MET A 210       7.267   0.971  20.378  1.00  0.80           O  
ATOM   3187  CB  MET A 210       9.350   3.094  19.317  1.00  0.80           C  
ATOM   3188  CG  MET A 210       8.361   2.699  18.301  1.00  0.80           C  
ATOM   3189  SD  MET A 210       6.828   3.583  18.512  1.00  0.80           S  
ATOM   3190  CE  MET A 210       7.271   5.037  17.710  1.00  0.80           C  
ATOM   3191  H   MET A 210      10.575   3.583  21.550  1.00  0.80           H  
ATOM   3192  HA  MET A 210       7.862   3.358  20.778  1.00  0.80           H  
ATOM   3193 1HB  MET A 210       9.561   4.141  19.232  1.00  0.80           H  
ATOM   3194 2HB  MET A 210      10.278   2.540  19.164  1.00  0.80           H  
ATOM   3195 1HG  MET A 210       8.738   2.900  17.307  1.00  0.80           H  
ATOM   3196 2HG  MET A 210       8.174   1.639  18.397  1.00  0.80           H  
ATOM   3197 1HE  MET A 210       6.439   5.738  17.712  1.00  0.80           H  
ATOM   3198 2HE  MET A 210       8.123   5.482  18.195  1.00  0.80           H  
ATOM   3199 3HE  MET A 210       7.539   4.795  16.705  1.00  0.80           H  
ATOM   3200  N   THR A 211       9.326   0.466  21.098  1.00  0.78           N  
ATOM   3201  CA  THR A 211       9.036  -0.947  21.154  1.00  0.78           C  
ATOM   3202  C   THR A 211       7.900  -1.168  22.150  1.00  0.78           C  
ATOM   3203  O   THR A 211       6.919  -1.876  21.864  1.00  0.78           O  
ATOM   3204  CB  THR A 211      10.291  -1.720  21.574  1.00  0.78           C  
ATOM   3205  OG1 THR A 211      11.330  -1.493  20.604  1.00  0.78           O  
ATOM   3206  CG2 THR A 211       9.991  -3.203  21.666  1.00  0.78           C  
ATOM   3207  H   THR A 211      10.260   0.796  21.333  1.00  0.78           H  
ATOM   3208  HA  THR A 211       8.712  -1.284  20.170  1.00  0.78           H  
ATOM   3209  HB  THR A 211      10.631  -1.358  22.545  1.00  0.78           H  
ATOM   3210  HG1 THR A 211      11.550  -0.529  20.605  1.00  0.78           H  
ATOM   3211 1HG2 THR A 211      10.891  -3.737  21.964  1.00  0.78           H  
ATOM   3212 2HG2 THR A 211       9.207  -3.368  22.406  1.00  0.78           H  
ATOM   3213 3HG2 THR A 211       9.657  -3.566  20.696  1.00  0.78           H  
ATOM   3214  N   ARG A 212       8.018  -0.528  23.320  1.00  0.77           N  
ATOM   3215  CA  ARG A 212       6.987  -0.617  24.343  1.00  0.77           C  
ATOM   3216  C   ARG A 212       5.641  -0.100  23.839  1.00  0.77           C  
ATOM   3217  O   ARG A 212       4.605  -0.746  24.019  1.00  0.77           O  
ATOM   3218  CB  ARG A 212       7.379   0.185  25.566  1.00  0.77           C  
ATOM   3219  CG  ARG A 212       6.359   0.120  26.646  1.00  0.77           C  
ATOM   3220  CD  ARG A 212       6.771   0.834  27.837  1.00  0.77           C  
ATOM   3221  NE  ARG A 212       5.737   0.792  28.819  1.00  0.77           N  
ATOM   3222  CZ  ARG A 212       5.750   1.458  29.972  1.00  0.77           C  
ATOM   3223  NH1 ARG A 212       6.753   2.224  30.304  1.00  0.77           N  
ATOM   3224  NH2 ARG A 212       4.750   1.360  30.799  1.00  0.77           N  
ATOM   3225  H   ARG A 212       8.856   0.032  23.504  1.00  0.77           H  
ATOM   3226  HA  ARG A 212       6.876  -1.662  24.628  1.00  0.77           H  
ATOM   3227 1HB  ARG A 212       8.327  -0.180  25.958  1.00  0.77           H  
ATOM   3228 2HB  ARG A 212       7.516   1.230  25.300  1.00  0.77           H  
ATOM   3229 1HG  ARG A 212       5.438   0.574  26.283  1.00  0.77           H  
ATOM   3230 2HG  ARG A 212       6.168  -0.920  26.913  1.00  0.77           H  
ATOM   3231 1HD  ARG A 212       7.667   0.377  28.255  1.00  0.77           H  
ATOM   3232 2HD  ARG A 212       6.971   1.875  27.587  1.00  0.77           H  
ATOM   3233  HE  ARG A 212       4.932   0.217  28.623  1.00  0.77           H  
ATOM   3234 1HH1 ARG A 212       7.550   2.327  29.698  1.00  0.77           H  
ATOM   3235 2HH1 ARG A 212       6.692   2.713  31.213  1.00  0.77           H  
ATOM   3236 1HH2 ARG A 212       3.958   0.776  30.585  1.00  0.77           H  
ATOM   3237 2HH2 ARG A 212       4.799   1.913  31.668  1.00  0.77           H  
ATOM   3238  N   VAL A 213       5.667   1.054  23.185  1.00  0.75           N  
ATOM   3239  CA  VAL A 213       4.472   1.695  22.660  1.00  0.75           C  
ATOM   3240  C   VAL A 213       3.771   0.872  21.607  1.00  0.75           C  
ATOM   3241  O   VAL A 213       2.556   0.697  21.676  1.00  0.75           O  
ATOM   3242  CB  VAL A 213       4.861   3.053  22.119  1.00  0.75           C  
ATOM   3243  CG1 VAL A 213       3.796   3.688  21.364  1.00  0.75           C  
ATOM   3244  CG2 VAL A 213       5.208   3.902  23.277  1.00  0.75           C  
ATOM   3245  H   VAL A 213       6.565   1.528  23.064  1.00  0.75           H  
ATOM   3246  HA  VAL A 213       3.783   1.845  23.491  1.00  0.75           H  
ATOM   3247  HB  VAL A 213       5.713   2.941  21.465  1.00  0.75           H  
ATOM   3248 1HG1 VAL A 213       4.177   4.638  21.039  1.00  0.75           H  
ATOM   3249 2HG1 VAL A 213       3.538   3.073  20.504  1.00  0.75           H  
ATOM   3250 3HG1 VAL A 213       2.935   3.829  21.987  1.00  0.75           H  
ATOM   3251 1HG2 VAL A 213       5.506   4.846  22.909  1.00  0.75           H  
ATOM   3252 2HG2 VAL A 213       4.346   4.007  23.916  1.00  0.75           H  
ATOM   3253 3HG2 VAL A 213       6.008   3.462  23.843  1.00  0.75           H  
ATOM   3254  N   ARG A 214       4.528   0.323  20.659  1.00  0.75           N  
ATOM   3255  CA  ARG A 214       3.935  -0.526  19.643  1.00  0.75           C  
ATOM   3256  C   ARG A 214       3.302  -1.744  20.293  1.00  0.75           C  
ATOM   3257  O   ARG A 214       2.201  -2.141  19.918  1.00  0.75           O  
ATOM   3258  CB  ARG A 214       4.988  -0.985  18.644  1.00  0.75           C  
ATOM   3259  CG  ARG A 214       5.484   0.067  17.689  1.00  0.75           C  
ATOM   3260  CD  ARG A 214       6.640  -0.427  16.882  1.00  0.75           C  
ATOM   3261  NE  ARG A 214       7.111   0.565  15.916  1.00  0.75           N  
ATOM   3262  CZ  ARG A 214       8.304   0.530  15.285  1.00  0.75           C  
ATOM   3263  NH1 ARG A 214       9.149  -0.445  15.546  1.00  0.75           N  
ATOM   3264  NH2 ARG A 214       8.635   1.469  14.401  1.00  0.75           N  
ATOM   3265  H   ARG A 214       5.528   0.505  20.640  1.00  0.75           H  
ATOM   3266  HA  ARG A 214       3.166   0.040  19.118  1.00  0.75           H  
ATOM   3267 1HB  ARG A 214       5.857  -1.355  19.193  1.00  0.75           H  
ATOM   3268 2HB  ARG A 214       4.595  -1.812  18.054  1.00  0.75           H  
ATOM   3269 1HG  ARG A 214       4.683   0.330  17.007  1.00  0.75           H  
ATOM   3270 2HG  ARG A 214       5.779   0.932  18.250  1.00  0.75           H  
ATOM   3271 1HD  ARG A 214       7.465  -0.666  17.555  1.00  0.75           H  
ATOM   3272 2HD  ARG A 214       6.347  -1.321  16.337  1.00  0.75           H  
ATOM   3273  HE  ARG A 214       6.493   1.324  15.698  1.00  0.75           H  
ATOM   3274 1HH1 ARG A 214       8.903  -1.161  16.217  1.00  0.75           H  
ATOM   3275 2HH1 ARG A 214      10.042  -0.479  15.076  1.00  0.75           H  
ATOM   3276 1HH2 ARG A 214       7.986   2.237  14.161  1.00  0.75           H  
ATOM   3277 2HH2 ARG A 214       9.528   1.426  13.937  1.00  0.75           H  
ATOM   3278  N   THR A 215       3.963  -2.307  21.310  1.00  0.77           N  
ATOM   3279  CA  THR A 215       3.428  -3.478  21.981  1.00  0.77           C  
ATOM   3280  C   THR A 215       2.094  -3.141  22.643  1.00  0.77           C  
ATOM   3281  O   THR A 215       1.108  -3.867  22.489  1.00  0.77           O  
ATOM   3282  CB  THR A 215       4.423  -3.989  23.042  1.00  0.77           C  
ATOM   3283  OG1 THR A 215       5.660  -4.355  22.398  1.00  0.77           O  
ATOM   3284  CG2 THR A 215       3.845  -5.186  23.777  1.00  0.77           C  
ATOM   3285  H   THR A 215       4.878  -1.952  21.595  1.00  0.77           H  
ATOM   3286  HA  THR A 215       3.261  -4.260  21.244  1.00  0.77           H  
ATOM   3287  HB  THR A 215       4.624  -3.202  23.758  1.00  0.77           H  
ATOM   3288  HG1 THR A 215       6.090  -3.533  22.048  1.00  0.77           H  
ATOM   3289 1HG2 THR A 215       4.558  -5.531  24.523  1.00  0.77           H  
ATOM   3290 2HG2 THR A 215       2.916  -4.894  24.269  1.00  0.77           H  
ATOM   3291 3HG2 THR A 215       3.644  -5.987  23.068  1.00  0.77           H  
ATOM   3292  N   LEU A 216       2.051  -2.014  23.349  1.00  0.81           N  
ATOM   3293  CA  LEU A 216       0.837  -1.576  24.021  1.00  0.81           C  
ATOM   3294  C   LEU A 216      -0.291  -1.220  23.040  1.00  0.81           C  
ATOM   3295  O   LEU A 216      -1.457  -1.535  23.283  1.00  0.81           O  
ATOM   3296  CB  LEU A 216       1.159  -0.360  24.905  1.00  0.81           C  
ATOM   3297  CG  LEU A 216       2.021  -0.609  26.139  1.00  0.81           C  
ATOM   3298  CD1 LEU A 216       2.397   0.737  26.770  1.00  0.81           C  
ATOM   3299  CD2 LEU A 216       1.234  -1.457  27.108  1.00  0.81           C  
ATOM   3300  H   LEU A 216       2.902  -1.458  23.442  1.00  0.81           H  
ATOM   3301  HA  LEU A 216       0.492  -2.388  24.657  1.00  0.81           H  
ATOM   3302 1HB  LEU A 216       1.649   0.400  24.292  1.00  0.81           H  
ATOM   3303 2HB  LEU A 216       0.269   0.027  25.272  1.00  0.81           H  
ATOM   3304  HG  LEU A 216       2.938  -1.130  25.861  1.00  0.81           H  
ATOM   3305 1HD1 LEU A 216       3.001   0.572  27.655  1.00  0.81           H  
ATOM   3306 2HD1 LEU A 216       2.965   1.318  26.051  1.00  0.81           H  
ATOM   3307 3HD1 LEU A 216       1.491   1.274  27.044  1.00  0.81           H  
ATOM   3308 1HD2 LEU A 216       1.833  -1.642  28.000  1.00  0.81           H  
ATOM   3309 2HD2 LEU A 216       0.317  -0.936  27.383  1.00  0.81           H  
ATOM   3310 3HD2 LEU A 216       0.983  -2.406  26.634  1.00  0.81           H  
ATOM   3311  N   LEU A 217       0.060  -0.593  21.918  1.00  0.87           N  
ATOM   3312  CA  LEU A 217      -0.919  -0.177  20.919  1.00  0.87           C  
ATOM   3313  C   LEU A 217      -1.208  -1.217  19.835  1.00  0.87           C  
ATOM   3314  O   LEU A 217      -2.113  -1.027  19.024  1.00  0.87           O  
ATOM   3315  CB  LEU A 217      -0.473   1.158  20.316  1.00  0.87           C  
ATOM   3316  CG  LEU A 217      -0.488   2.312  21.317  1.00  0.87           C  
ATOM   3317  CD1 LEU A 217       0.107   3.571  20.722  1.00  0.87           C  
ATOM   3318  CD2 LEU A 217      -1.918   2.524  21.696  1.00  0.87           C  
ATOM   3319  H   LEU A 217       1.036  -0.349  21.762  1.00  0.87           H  
ATOM   3320  HA  LEU A 217      -1.852   0.010  21.443  1.00  0.87           H  
ATOM   3321 1HB  LEU A 217       0.542   1.046  19.932  1.00  0.87           H  
ATOM   3322 2HB  LEU A 217      -1.143   1.413  19.497  1.00  0.87           H  
ATOM   3323  HG  LEU A 217       0.088   2.042  22.198  1.00  0.87           H  
ATOM   3324 1HD1 LEU A 217       0.065   4.383  21.440  1.00  0.87           H  
ATOM   3325 2HD1 LEU A 217       1.123   3.377  20.472  1.00  0.87           H  
ATOM   3326 3HD1 LEU A 217      -0.432   3.844  19.838  1.00  0.87           H  
ATOM   3327 1HD2 LEU A 217      -2.006   3.320  22.432  1.00  0.87           H  
ATOM   3328 2HD2 LEU A 217      -2.496   2.772  20.824  1.00  0.87           H  
ATOM   3329 3HD2 LEU A 217      -2.279   1.600  22.099  1.00  0.87           H  
ATOM   3330  N   ASP A 218      -0.487  -2.339  19.834  1.00  0.96           N  
ATOM   3331  CA  ASP A 218      -0.707  -3.398  18.856  1.00  0.96           C  
ATOM   3332  C   ASP A 218      -2.181  -3.830  18.709  1.00  0.96           C  
ATOM   3333  O   ASP A 218      -2.659  -3.910  17.581  1.00  0.96           O  
ATOM   3334  CB  ASP A 218       0.213  -4.610  19.112  1.00  0.96           C  
ATOM   3335  CG  ASP A 218       0.066  -5.739  18.076  1.00  0.96           C  
ATOM   3336  OD1 ASP A 218       0.366  -5.516  16.921  1.00  0.96           O  
ATOM   3337  OD2 ASP A 218      -0.328  -6.820  18.455  1.00  0.96           O  
ATOM   3338  H   ASP A 218       0.287  -2.439  20.489  1.00  0.96           H  
ATOM   3339  HA  ASP A 218      -0.400  -3.000  17.888  1.00  0.96           H  
ATOM   3340 1HB  ASP A 218       1.244  -4.268  19.070  1.00  0.96           H  
ATOM   3341 2HB  ASP A 218       0.079  -5.009  20.098  1.00  0.96           H  
ATOM   3342  N   PRO A 219      -2.952  -4.121  19.790  1.00  1.07           N  
ATOM   3343  CA  PRO A 219      -4.335  -4.553  19.711  1.00  1.07           C  
ATOM   3344  C   PRO A 219      -5.332  -3.403  19.564  1.00  1.07           C  
ATOM   3345  O   PRO A 219      -6.539  -3.619  19.696  1.00  1.07           O  
ATOM   3346  CB  PRO A 219      -4.522  -5.268  21.051  1.00  1.07           C  
ATOM   3347  CG  PRO A 219      -3.665  -4.486  22.007  1.00  1.07           C  
ATOM   3348  CD  PRO A 219      -2.443  -4.081  21.200  1.00  1.07           C  
ATOM   3349  HA  PRO A 219      -4.438  -5.260  18.875  1.00  1.07           H  
ATOM   3350 1HB  PRO A 219      -5.586  -5.264  21.328  1.00  1.07           H  
ATOM   3351 2HB  PRO A 219      -4.215  -6.320  20.961  1.00  1.07           H  
ATOM   3352 1HG  PRO A 219      -4.219  -3.614  22.386  1.00  1.07           H  
ATOM   3353 2HG  PRO A 219      -3.404  -5.099  22.880  1.00  1.07           H  
ATOM   3354 1HD  PRO A 219      -2.206  -3.088  21.523  1.00  1.07           H  
ATOM   3355 2HD  PRO A 219      -1.637  -4.785  21.378  1.00  1.07           H  
ATOM   3356  N   VAL A 220      -4.848  -2.180  19.349  1.00  1.20           N  
ATOM   3357  CA  VAL A 220      -5.741  -1.036  19.328  1.00  1.20           C  
ATOM   3358  C   VAL A 220      -5.949  -0.571  17.887  1.00  1.20           C  
ATOM   3359  O   VAL A 220      -5.000  -0.363  17.129  1.00  1.20           O  
ATOM   3360  CB  VAL A 220      -5.153   0.088  20.176  1.00  1.20           C  
ATOM   3361  CG1 VAL A 220      -6.078   1.258  20.208  1.00  1.20           C  
ATOM   3362  CG2 VAL A 220      -4.840  -0.437  21.537  1.00  1.20           C  
ATOM   3363  H   VAL A 220      -3.854  -2.007  19.208  1.00  1.20           H  
ATOM   3364  HA  VAL A 220      -6.702  -1.328  19.749  1.00  1.20           H  
ATOM   3365  HB  VAL A 220      -4.226   0.433  19.709  1.00  1.20           H  
ATOM   3366 1HG1 VAL A 220      -5.625   2.057  20.794  1.00  1.20           H  
ATOM   3367 2HG1 VAL A 220      -6.254   1.589  19.199  1.00  1.20           H  
ATOM   3368 3HG1 VAL A 220      -7.024   0.966  20.661  1.00  1.20           H  
ATOM   3369 1HG2 VAL A 220      -4.401   0.353  22.114  1.00  1.20           H  
ATOM   3370 2HG2 VAL A 220      -5.754  -0.786  22.014  1.00  1.20           H  
ATOM   3371 3HG2 VAL A 220      -4.133  -1.262  21.456  1.00  1.20           H  
ATOM   3372  N   GLY A 221      -7.206  -0.403  17.500  1.00  1.33           N  
ATOM   3373  CA  GLY A 221      -7.563  -0.064  16.123  1.00  1.33           C  
ATOM   3374  C   GLY A 221      -7.215   1.354  15.659  1.00  1.33           C  
ATOM   3375  O   GLY A 221      -8.103   2.164  15.417  1.00  1.33           O  
ATOM   3376  H   GLY A 221      -7.942  -0.557  18.174  1.00  1.33           H  
ATOM   3377 1HA  GLY A 221      -7.079  -0.779  15.458  1.00  1.33           H  
ATOM   3378 2HA  GLY A 221      -8.634  -0.218  15.999  1.00  1.33           H  
ATOM   3379  N   GLY A 222      -5.926   1.640  15.491  1.00  1.43           N  
ATOM   3380  CA  GLY A 222      -5.516   2.965  15.010  1.00  1.43           C  
ATOM   3381  C   GLY A 222      -4.020   3.103  14.717  1.00  1.43           C  
ATOM   3382  O   GLY A 222      -3.255   2.132  14.757  1.00  1.43           O  
ATOM   3383  H   GLY A 222      -5.249   0.922  15.747  1.00  1.43           H  
ATOM   3384 1HA  GLY A 222      -6.075   3.201  14.106  1.00  1.43           H  
ATOM   3385 2HA  GLY A 222      -5.805   3.718  15.743  1.00  1.43           H  
ATOM   3386  N   VAL A 223      -3.614   4.323  14.365  1.00  1.46           N  
ATOM   3387  CA  VAL A 223      -2.247   4.692  14.015  1.00  1.46           C  
ATOM   3388  C   VAL A 223      -1.628   3.929  12.852  1.00  1.46           C  
ATOM   3389  O   VAL A 223      -1.376   4.496  11.793  1.00  1.46           O  
ATOM   3390  CB  VAL A 223      -1.377   4.596  15.279  1.00  1.46           C  
ATOM   3391  CG1 VAL A 223       0.103   4.827  15.005  1.00  1.46           C  
ATOM   3392  CG2 VAL A 223      -1.845   5.617  16.140  1.00  1.46           C  
ATOM   3393  H   VAL A 223      -4.276   5.098  14.367  1.00  1.46           H  
ATOM   3394  HA  VAL A 223      -2.267   5.738  13.735  1.00  1.46           H  
ATOM   3395  HB  VAL A 223      -1.493   3.624  15.742  1.00  1.46           H  
ATOM   3396 1HG1 VAL A 223       0.651   4.788  15.932  1.00  1.46           H  
ATOM   3397 2HG1 VAL A 223       0.494   4.088  14.364  1.00  1.46           H  
ATOM   3398 3HG1 VAL A 223       0.235   5.804  14.551  1.00  1.46           H  
ATOM   3399 1HG2 VAL A 223      -1.303   5.598  17.055  1.00  1.46           H  
ATOM   3400 2HG2 VAL A 223      -1.689   6.547  15.623  1.00  1.46           H  
ATOM   3401 3HG2 VAL A 223      -2.897   5.479  16.334  1.00  1.46           H  
ATOM   3402  N   ARG A 224      -1.261   2.681  13.069  1.00  1.43           N  
ATOM   3403  CA  ARG A 224      -0.575   1.829  12.083  1.00  1.43           C  
ATOM   3404  C   ARG A 224       0.827   2.337  11.630  1.00  1.43           C  
ATOM   3405  O   ARG A 224       1.629   1.555  11.117  1.00  1.43           O  
ATOM   3406  CB  ARG A 224      -1.445   1.662  10.841  1.00  1.43           C  
ATOM   3407  CG  ARG A 224      -2.776   0.956  11.073  1.00  1.43           C  
ATOM   3408  CD  ARG A 224      -3.571   0.859   9.816  1.00  1.43           C  
ATOM   3409  NE  ARG A 224      -4.856   0.205  10.028  1.00  1.43           N  
ATOM   3410  CZ  ARG A 224      -5.826   0.094   9.095  1.00  1.43           C  
ATOM   3411  NH1 ARG A 224      -5.647   0.598   7.894  1.00  1.43           N  
ATOM   3412  NH2 ARG A 224      -6.959  -0.521   9.390  1.00  1.43           N  
ATOM   3413  H   ARG A 224      -1.552   2.282  13.956  1.00  1.43           H  
ATOM   3414  HA  ARG A 224      -0.445   0.847  12.537  1.00  1.43           H  
ATOM   3415 1HB  ARG A 224      -1.649   2.614  10.368  1.00  1.43           H  
ATOM   3416 2HB  ARG A 224      -0.896   1.067  10.113  1.00  1.43           H  
ATOM   3417 1HG  ARG A 224      -2.593  -0.051  11.444  1.00  1.43           H  
ATOM   3418 2HG  ARG A 224      -3.361   1.512  11.810  1.00  1.43           H  
ATOM   3419 1HD  ARG A 224      -3.759   1.862   9.431  1.00  1.43           H  
ATOM   3420 2HD  ARG A 224      -3.015   0.286   9.076  1.00  1.43           H  
ATOM   3421  HE  ARG A 224      -5.034  -0.196  10.940  1.00  1.43           H  
ATOM   3422 1HH1 ARG A 224      -4.783   1.069   7.667  1.00  1.43           H  
ATOM   3423 2HH1 ARG A 224      -6.375   0.515   7.198  1.00  1.43           H  
ATOM   3424 1HH2 ARG A 224      -7.099  -0.908  10.314  1.00  1.43           H  
ATOM   3425 2HH2 ARG A 224      -7.685  -0.603   8.694  1.00  1.43           H  
ATOM   3426  N   LYS A 225       1.149   3.611  11.893  1.00  1.36           N  
ATOM   3427  CA  LYS A 225       2.428   4.224  11.569  1.00  1.36           C  
ATOM   3428  C   LYS A 225       3.121   4.748  12.820  1.00  1.36           C  
ATOM   3429  O   LYS A 225       2.694   5.744  13.424  1.00  1.36           O  
ATOM   3430  CB  LYS A 225       2.234   5.370  10.580  1.00  1.36           C  
ATOM   3431  CG  LYS A 225       3.528   6.074  10.154  1.00  1.36           C  
ATOM   3432  CD  LYS A 225       4.417   5.151   9.323  1.00  1.36           C  
ATOM   3433  CE  LYS A 225       5.597   5.904   8.720  1.00  1.36           C  
ATOM   3434  NZ  LYS A 225       6.530   4.996   7.988  1.00  1.36           N  
ATOM   3435  H   LYS A 225       0.430   4.203  12.288  1.00  1.36           H  
ATOM   3436  HA  LYS A 225       3.074   3.469  11.119  1.00  1.36           H  
ATOM   3437 1HB  LYS A 225       1.742   4.995   9.684  1.00  1.36           H  
ATOM   3438 2HB  LYS A 225       1.568   6.120  11.025  1.00  1.36           H  
ATOM   3439 1HG  LYS A 225       3.288   6.943   9.559  1.00  1.36           H  
ATOM   3440 2HG  LYS A 225       4.075   6.398  11.041  1.00  1.36           H  
ATOM   3441 1HD  LYS A 225       4.800   4.350   9.961  1.00  1.36           H  
ATOM   3442 2HD  LYS A 225       3.829   4.705   8.522  1.00  1.36           H  
ATOM   3443 1HE  LYS A 225       5.218   6.653   8.025  1.00  1.36           H  
ATOM   3444 2HE  LYS A 225       6.138   6.401   9.505  1.00  1.36           H  
ATOM   3445 1HZ  LYS A 225       7.293   5.536   7.600  1.00  1.36           H  
ATOM   3446 2HZ  LYS A 225       6.898   4.304   8.629  1.00  1.36           H  
ATOM   3447 3HZ  LYS A 225       6.037   4.533   7.240  1.00  1.36           H  
ATOM   3448  N   TYR A 226       4.209   4.079  13.164  1.00  1.29           N  
ATOM   3449  CA  TYR A 226       4.993   4.364  14.350  1.00  1.29           C  
ATOM   3450  C   TYR A 226       6.430   4.693  13.976  1.00  1.29           C  
ATOM   3451  O   TYR A 226       7.106   3.878  13.336  1.00  1.29           O  
ATOM   3452  CB  TYR A 226       4.977   3.135  15.235  1.00  1.29           C  
ATOM   3453  CG  TYR A 226       3.642   2.742  15.767  1.00  1.29           C  
ATOM   3454  CD1 TYR A 226       2.777   1.994  14.976  1.00  1.29           C  
ATOM   3455  CD2 TYR A 226       3.281   3.087  17.047  1.00  1.29           C  
ATOM   3456  CE1 TYR A 226       1.554   1.616  15.469  1.00  1.29           C  
ATOM   3457  CE2 TYR A 226       2.066   2.709  17.532  1.00  1.29           C  
ATOM   3458  CZ  TYR A 226       1.199   1.980  16.750  1.00  1.29           C  
ATOM   3459  OH  TYR A 226      -0.018   1.611  17.238  1.00  1.29           O  
ATOM   3460  H   TYR A 226       4.483   3.296  12.587  1.00  1.29           H  
ATOM   3461  HA  TYR A 226       4.563   5.218  14.871  1.00  1.29           H  
ATOM   3462 1HB  TYR A 226       5.341   2.304  14.646  1.00  1.29           H  
ATOM   3463 2HB  TYR A 226       5.642   3.270  16.043  1.00  1.29           H  
ATOM   3464  HD1 TYR A 226       3.065   1.710  13.961  1.00  1.29           H  
ATOM   3465  HD2 TYR A 226       3.961   3.663  17.672  1.00  1.29           H  
ATOM   3466  HE1 TYR A 226       0.870   1.036  14.850  1.00  1.29           H  
ATOM   3467  HE2 TYR A 226       1.791   2.984  18.520  1.00  1.29           H  
ATOM   3468  HH  TYR A 226      -0.475   1.059  16.597  1.00  1.29           H  
ATOM   3469  N   VAL A 227       6.905   5.861  14.397  1.00  1.23           N  
ATOM   3470  CA  VAL A 227       8.259   6.292  14.065  1.00  1.23           C  
ATOM   3471  C   VAL A 227       9.065   6.759  15.265  1.00  1.23           C  
ATOM   3472  O   VAL A 227       8.513   7.273  16.233  1.00  1.23           O  
ATOM   3473  CB  VAL A 227       8.196   7.465  13.091  1.00  1.23           C  
ATOM   3474  CG1 VAL A 227       7.518   7.067  11.809  1.00  1.23           C  
ATOM   3475  CG2 VAL A 227       7.457   8.573  13.749  1.00  1.23           C  
ATOM   3476  H   VAL A 227       6.292   6.472  14.943  1.00  1.23           H  
ATOM   3477  HA  VAL A 227       8.783   5.458  13.597  1.00  1.23           H  
ATOM   3478  HB  VAL A 227       9.209   7.784  12.854  1.00  1.23           H  
ATOM   3479 1HG1 VAL A 227       7.493   7.919  11.132  1.00  1.23           H  
ATOM   3480 2HG1 VAL A 227       8.072   6.250  11.346  1.00  1.23           H  
ATOM   3481 3HG1 VAL A 227       6.500   6.745  12.016  1.00  1.23           H  
ATOM   3482 1HG2 VAL A 227       7.417   9.429  13.086  1.00  1.23           H  
ATOM   3483 2HG2 VAL A 227       6.441   8.244  13.986  1.00  1.23           H  
ATOM   3484 3HG2 VAL A 227       7.970   8.846  14.666  1.00  1.23           H  
ATOM   3485  N   ILE A 228      10.375   6.677  15.153  1.00  1.20           N  
ATOM   3486  CA  ILE A 228      11.218   7.225  16.196  1.00  1.20           C  
ATOM   3487  C   ILE A 228      11.780   8.541  15.693  1.00  1.20           C  
ATOM   3488  O   ILE A 228      12.368   8.594  14.609  1.00  1.20           O  
ATOM   3489  CB  ILE A 228      12.329   6.249  16.581  1.00  1.20           C  
ATOM   3490  CG1 ILE A 228      11.718   4.975  17.158  1.00  1.20           C  
ATOM   3491  CG2 ILE A 228      13.214   6.884  17.600  1.00  1.20           C  
ATOM   3492  CD1 ILE A 228      11.371   3.914  16.131  1.00  1.20           C  
ATOM   3493  H   ILE A 228      10.792   6.241  14.343  1.00  1.20           H  
ATOM   3494  HA  ILE A 228      10.622   7.426  17.084  1.00  1.20           H  
ATOM   3495  HB  ILE A 228      12.913   5.980  15.702  1.00  1.20           H  
ATOM   3496 1HG1 ILE A 228      12.420   4.553  17.863  1.00  1.20           H  
ATOM   3497 2HG1 ILE A 228      10.814   5.248  17.695  1.00  1.20           H  
ATOM   3498 1HG2 ILE A 228      13.998   6.184  17.874  1.00  1.20           H  
ATOM   3499 2HG2 ILE A 228      13.655   7.770  17.205  1.00  1.20           H  
ATOM   3500 3HG2 ILE A 228      12.618   7.139  18.473  1.00  1.20           H  
ATOM   3501 1HD1 ILE A 228      10.956   3.048  16.633  1.00  1.20           H  
ATOM   3502 2HD1 ILE A 228      10.647   4.299  15.420  1.00  1.20           H  
ATOM   3503 3HD1 ILE A 228      12.277   3.620  15.604  1.00  1.20           H  
ATOM   3504  N   LYS A 229      11.524   9.605  16.444  1.00  1.21           N  
ATOM   3505  CA  LYS A 229      11.906  10.961  16.062  1.00  1.21           C  
ATOM   3506  C   LYS A 229      12.554  11.750  17.201  1.00  1.21           C  
ATOM   3507  O   LYS A 229      11.893  12.595  17.802  1.00  1.21           O  
ATOM   3508  CB  LYS A 229      10.694  11.729  15.529  1.00  1.21           C  
ATOM   3509  CG  LYS A 229      10.084  11.170  14.255  1.00  1.21           C  
ATOM   3510  CD  LYS A 229      11.045  11.365  13.079  1.00  1.21           C  
ATOM   3511  CE  LYS A 229      10.477  10.844  11.767  1.00  1.21           C  
ATOM   3512  NZ  LYS A 229      11.459  11.006  10.640  1.00  1.21           N  
ATOM   3513  H   LYS A 229      11.066   9.449  17.341  1.00  1.21           H  
ATOM   3514  HA  LYS A 229      12.613  10.894  15.237  1.00  1.21           H  
ATOM   3515 1HB  LYS A 229       9.915  11.742  16.291  1.00  1.21           H  
ATOM   3516 2HB  LYS A 229      10.975  12.758  15.333  1.00  1.21           H  
ATOM   3517 1HG  LYS A 229       9.889  10.117  14.375  1.00  1.21           H  
ATOM   3518 2HG  LYS A 229       9.142  11.674  14.048  1.00  1.21           H  
ATOM   3519 1HD  LYS A 229      11.269  12.427  12.970  1.00  1.21           H  
ATOM   3520 2HD  LYS A 229      11.977  10.836  13.283  1.00  1.21           H  
ATOM   3521 1HE  LYS A 229      10.239   9.789  11.878  1.00  1.21           H  
ATOM   3522 2HE  LYS A 229       9.566  11.389  11.528  1.00  1.21           H  
ATOM   3523 1HZ  LYS A 229      11.063  10.648   9.783  1.00  1.21           H  
ATOM   3524 2HZ  LYS A 229      11.684  11.987  10.524  1.00  1.21           H  
ATOM   3525 3HZ  LYS A 229      12.302  10.491  10.861  1.00  1.21           H  
ATOM   3526  N   PRO A 230      13.857  11.546  17.485  1.00  1.27           N  
ATOM   3527  CA  PRO A 230      14.630  12.143  18.571  1.00  1.27           C  
ATOM   3528  C   PRO A 230      14.648  13.678  18.523  1.00  1.27           C  
ATOM   3529  O   PRO A 230      15.002  14.329  19.503  1.00  1.27           O  
ATOM   3530  CB  PRO A 230      16.038  11.580  18.335  1.00  1.27           C  
ATOM   3531  CG  PRO A 230      15.819  10.318  17.542  1.00  1.27           C  
ATOM   3532  CD  PRO A 230      14.668  10.647  16.634  1.00  1.27           C  
ATOM   3533  HA  PRO A 230      14.226  11.787  19.534  1.00  1.27           H  
ATOM   3534 1HB  PRO A 230      16.654  12.320  17.804  1.00  1.27           H  
ATOM   3535 2HB  PRO A 230      16.526  11.391  19.303  1.00  1.27           H  
ATOM   3536 1HG  PRO A 230      16.730  10.036  16.998  1.00  1.27           H  
ATOM   3537 2HG  PRO A 230      15.582   9.483  18.228  1.00  1.27           H  
ATOM   3538 1HD  PRO A 230      15.021  11.177  15.740  1.00  1.27           H  
ATOM   3539 2HD  PRO A 230      14.169   9.738  16.387  1.00  1.27           H  
ATOM   3540  N   GLY A 231      14.334  14.260  17.349  1.00  1.37           N  
ATOM   3541  CA  GLY A 231      14.315  15.715  17.182  1.00  1.37           C  
ATOM   3542  C   GLY A 231      13.038  16.363  17.744  1.00  1.37           C  
ATOM   3543  O   GLY A 231      12.935  17.596  17.813  1.00  1.37           O  
ATOM   3544  H   GLY A 231      14.074  13.688  16.564  1.00  1.37           H  
ATOM   3545 1HA  GLY A 231      15.186  16.141  17.679  1.00  1.37           H  
ATOM   3546 2HA  GLY A 231      14.407  15.952  16.123  1.00  1.37           H  
ATOM   3547  N   MET A 232      12.060  15.538  18.110  1.00  1.50           N  
ATOM   3548  CA  MET A 232      10.825  16.002  18.724  1.00  1.50           C  
ATOM   3549  C   MET A 232      11.138  15.936  20.197  1.00  1.50           C  
ATOM   3550  O   MET A 232      12.145  15.334  20.552  1.00  1.50           O  
ATOM   3551  CB  MET A 232       9.642  15.121  18.337  1.00  1.50           C  
ATOM   3552  CG  MET A 232       9.294  15.174  16.846  1.00  1.50           C  
ATOM   3553  SD  MET A 232       7.878  14.141  16.417  1.00  1.50           S  
ATOM   3554  CE  MET A 232       7.634  14.517  14.689  1.00  1.50           C  
ATOM   3555  H   MET A 232      12.182  14.530  18.003  1.00  1.50           H  
ATOM   3556  HA  MET A 232      10.627  17.039  18.453  1.00  1.50           H  
ATOM   3557 1HB  MET A 232       9.867  14.085  18.588  1.00  1.50           H  
ATOM   3558 2HB  MET A 232       8.759  15.412  18.912  1.00  1.50           H  
ATOM   3559 1HG  MET A 232       9.085  16.196  16.550  1.00  1.50           H  
ATOM   3560 2HG  MET A 232      10.154  14.829  16.277  1.00  1.50           H  
ATOM   3561 1HE  MET A 232       6.791  13.949  14.306  1.00  1.50           H  
ATOM   3562 2HE  MET A 232       7.431  15.586  14.575  1.00  1.50           H  
ATOM   3563 3HE  MET A 232       8.534  14.258  14.131  1.00  1.50           H  
ATOM   3564  N   TYR A 233      10.364  16.577  21.070  1.00  1.63           N  
ATOM   3565  CA  TYR A 233      10.670  16.449  22.509  1.00  1.63           C  
ATOM   3566  C   TYR A 233      12.068  17.016  22.843  1.00  1.63           C  
ATOM   3567  O   TYR A 233      12.714  16.543  23.781  1.00  1.63           O  
ATOM   3568  CB  TYR A 233      10.766  14.974  22.945  1.00  1.63           C  
ATOM   3569  CG  TYR A 233       9.730  13.979  22.523  1.00  1.63           C  
ATOM   3570  CD1 TYR A 233      10.003  13.095  21.473  1.00  1.63           C  
ATOM   3571  CD2 TYR A 233       8.565  13.881  23.194  1.00  1.63           C  
ATOM   3572  CE1 TYR A 233       9.113  12.138  21.139  1.00  1.63           C  
ATOM   3573  CE2 TYR A 233       7.681  12.903  22.852  1.00  1.63           C  
ATOM   3574  CZ  TYR A 233       7.961  12.039  21.848  1.00  1.63           C  
ATOM   3575  OH  TYR A 233       7.077  11.066  21.574  1.00  1.63           O  
ATOM   3576  H   TYR A 233       9.552  17.119  20.757  1.00  1.63           H  
ATOM   3577  HA  TYR A 233       9.920  16.991  23.089  1.00  1.63           H  
ATOM   3578 1HB  TYR A 233      11.735  14.579  22.706  1.00  1.63           H  
ATOM   3579 2HB  TYR A 233      10.737  14.958  24.005  1.00  1.63           H  
ATOM   3580  HD1 TYR A 233      10.940  13.159  20.922  1.00  1.63           H  
ATOM   3581  HD2 TYR A 233       8.350  14.558  24.003  1.00  1.63           H  
ATOM   3582  HE1 TYR A 233       9.328  11.452  20.329  1.00  1.63           H  
ATOM   3583  HE2 TYR A 233       6.745  12.793  23.391  1.00  1.63           H  
ATOM   3584  HH  TYR A 233       7.257  10.677  20.711  1.00  1.63           H  
ATOM   3585  N   TYR A 234      12.529  17.972  22.048  1.00  1.75           N  
ATOM   3586  CA  TYR A 234      13.849  18.581  22.152  1.00  1.75           C  
ATOM   3587  C   TYR A 234      14.066  19.366  23.444  1.00  1.75           C  
ATOM   3588  O   TYR A 234      15.060  19.147  24.145  1.00  1.75           O  
ATOM   3589  OXT TYR A 234      13.478  20.437  23.561  1.00  1.75           O  
ATOM   3590  CB  TYR A 234      14.036  19.459  20.919  1.00  1.75           C  
ATOM   3591  CG  TYR A 234      15.355  20.174  20.747  1.00  1.75           C  
ATOM   3592  CD1 TYR A 234      16.480  19.469  20.341  1.00  1.75           C  
ATOM   3593  CD2 TYR A 234      15.429  21.547  20.944  1.00  1.75           C  
ATOM   3594  CE1 TYR A 234      17.678  20.135  20.148  1.00  1.75           C  
ATOM   3595  CE2 TYR A 234      16.625  22.212  20.750  1.00  1.75           C  
ATOM   3596  CZ  TYR A 234      17.746  21.511  20.355  1.00  1.75           C  
ATOM   3597  OH  TYR A 234      18.938  22.173  20.160  1.00  1.75           O  
ATOM   3598  H   TYR A 234      11.922  18.281  21.306  1.00  1.75           H  
ATOM   3599  HA  TYR A 234      14.588  17.779  22.124  1.00  1.75           H  
ATOM   3600 1HB  TYR A 234      13.878  18.837  20.036  1.00  1.75           H  
ATOM   3601 2HB  TYR A 234      13.260  20.211  20.924  1.00  1.75           H  
ATOM   3602  HD1 TYR A 234      16.418  18.392  20.173  1.00  1.75           H  
ATOM   3603  HD2 TYR A 234      14.541  22.101  21.249  1.00  1.75           H  
ATOM   3604  HE1 TYR A 234      18.563  19.583  19.832  1.00  1.75           H  
ATOM   3605  HE2 TYR A 234      16.681  23.290  20.904  1.00  1.75           H  
ATOM   3606  HH  TYR A 234      19.615  21.542  19.901  1.00  1.75           H  
ENDMDL

