REMARK ID 590583 DOMAINID 584843 MODEL 1 2024-02-03_00000004_1_19
MODEL     1
ATOM      1  N   MET A   1       3.066  -2.266   2.671  1.00  5.66           N  
ATOM      2  CA  MET A   1       3.029  -1.739   1.313  1.00  5.66           C  
ATOM      3  C   MET A   1       3.142  -0.224   1.307  1.00  5.66           C  
ATOM      4  O   MET A   1       4.188   0.305   0.930  1.00  5.66           O  
ATOM      5  CB  MET A   1       1.756  -2.162   0.580  1.00  5.66           C  
ATOM      6  CG  MET A   1       1.690  -1.661  -0.868  1.00  5.66           C  
ATOM      7  SD  MET A   1       0.132  -2.036  -1.668  1.00  5.66           S  
ATOM      8  CE  MET A   1      -0.905  -0.833  -0.876  1.00  5.66           C  
ATOM      9 1H   MET A   1       3.676  -3.070   2.702  1.00  5.66           H  
ATOM     10 2H   MET A   1       3.420  -1.553   3.293  1.00  5.66           H  
ATOM     11 3H   MET A   1       2.138  -2.535   2.960  1.00  5.66           H  
ATOM     12  HA  MET A   1       3.887  -2.132   0.768  1.00  5.66           H  
ATOM     13 1HB  MET A   1       1.700  -3.248   0.555  1.00  5.66           H  
ATOM     14 2HB  MET A   1       0.876  -1.805   1.108  1.00  5.66           H  
ATOM     15 1HG  MET A   1       1.838  -0.580  -0.896  1.00  5.66           H  
ATOM     16 2HG  MET A   1       2.491  -2.122  -1.443  1.00  5.66           H  
ATOM     17 1HE  MET A   1      -1.923  -0.919  -1.256  1.00  5.66           H  
ATOM     18 2HE  MET A   1      -0.901  -0.997   0.200  1.00  5.66           H  
ATOM     19 3HE  MET A   1      -0.521   0.154  -1.092  1.00  5.66           H  
ATOM     20  N   THR A   2       2.042   0.439   1.705  1.00  4.43           N  
ATOM     21  CA  THR A   2       1.855   1.898   1.713  1.00  4.43           C  
ATOM     22  C   THR A   2       1.436   2.415   0.331  1.00  4.43           C  
ATOM     23  O   THR A   2       2.275   2.536  -0.558  1.00  4.43           O  
ATOM     24  CB  THR A   2       3.097   2.683   2.175  1.00  4.43           C  
ATOM     25  OG1 THR A   2       3.445   2.291   3.515  1.00  4.43           O  
ATOM     26  CG2 THR A   2       2.777   4.165   2.152  1.00  4.43           C  
ATOM     27  H   THR A   2       1.249  -0.103   2.009  1.00  4.43           H  
ATOM     28  HA  THR A   2       1.088   2.133   2.443  1.00  4.43           H  
ATOM     29  HB  THR A   2       3.934   2.527   1.514  1.00  4.43           H  
ATOM     30  HG1 THR A   2       4.272   2.714   3.764  1.00  4.43           H  
ATOM     31 1HG2 THR A   2       3.645   4.730   2.483  1.00  4.43           H  
ATOM     32 2HG2 THR A   2       2.511   4.465   1.136  1.00  4.43           H  
ATOM     33 3HG2 THR A   2       1.937   4.364   2.816  1.00  4.43           H  
ATOM     34  N   PRO A   3       0.139   2.665   0.094  1.00  3.22           N  
ATOM     35  CA  PRO A   3      -0.384   3.185  -1.150  1.00  3.22           C  
ATOM     36  C   PRO A   3       0.306   4.489  -1.492  1.00  3.22           C  
ATOM     37  O   PRO A   3       0.519   5.326  -0.611  1.00  3.22           O  
ATOM     38  CB  PRO A   3      -1.863   3.415  -0.827  1.00  3.22           C  
ATOM     39  CG  PRO A   3      -2.168   2.439   0.286  1.00  3.22           C  
ATOM     40  CD  PRO A   3      -0.894   2.390   1.114  1.00  3.22           C  
ATOM     41  HA  PRO A   3      -0.247   2.442  -1.953  1.00  3.22           H  
ATOM     42 1HB  PRO A   3      -2.018   4.464  -0.530  1.00  3.22           H  
ATOM     43 2HB  PRO A   3      -2.474   3.246  -1.726  1.00  3.22           H  
ATOM     44 1HG  PRO A   3      -3.032   2.797   0.869  1.00  3.22           H  
ATOM     45 2HG  PRO A   3      -2.458   1.469  -0.129  1.00  3.22           H  
ATOM     46 1HD  PRO A   3      -0.904   3.176   1.886  1.00  3.22           H  
ATOM     47 2HD  PRO A   3      -0.786   1.380   1.532  1.00  3.22           H  
ATOM     48  N   SER A   4       0.593   4.684  -2.767  1.00  2.22           N  
ATOM     49  CA  SER A   4       1.232   5.900  -3.247  1.00  2.22           C  
ATOM     50  C   SER A   4       0.944   6.082  -4.724  1.00  2.22           C  
ATOM     51  O   SER A   4       0.877   5.107  -5.471  1.00  2.22           O  
ATOM     52  CB  SER A   4       2.728   5.840  -3.018  1.00  2.22           C  
ATOM     53  OG  SER A   4       3.353   6.997  -3.510  1.00  2.22           O  
ATOM     54  H   SER A   4       0.380   3.954  -3.432  1.00  2.22           H  
ATOM     55  HA  SER A   4       0.822   6.753  -2.705  1.00  2.22           H  
ATOM     56 1HB  SER A   4       2.933   5.733  -1.951  1.00  2.22           H  
ATOM     57 2HB  SER A   4       3.134   4.963  -3.519  1.00  2.22           H  
ATOM     58  HG  SER A   4       3.069   7.072  -4.436  1.00  2.22           H  
ATOM     59  N   ALA A   5       0.764   7.323  -5.150  1.00  1.52           N  
ATOM     60  CA  ALA A   5       0.537   7.583  -6.562  1.00  1.52           C  
ATOM     61  C   ALA A   5       1.762   7.249  -7.398  1.00  1.52           C  
ATOM     62  O   ALA A   5       2.900   7.472  -6.959  1.00  1.52           O  
ATOM     63  CB  ALA A   5       0.150   9.031  -6.794  1.00  1.52           C  
ATOM     64  H   ALA A   5       0.802   8.091  -4.494  1.00  1.52           H  
ATOM     65  HA  ALA A   5      -0.274   6.945  -6.884  1.00  1.52           H  
ATOM     66 1HB  ALA A   5      -0.042   9.181  -7.863  1.00  1.52           H  
ATOM     67 2HB  ALA A   5      -0.749   9.263  -6.227  1.00  1.52           H  
ATOM     68 3HB  ALA A   5       0.960   9.682  -6.478  1.00  1.52           H  
ATOM     69  N   THR A   6       1.511   6.776  -8.615  1.00  1.08           N  
ATOM     70  CA  THR A   6       2.541   6.546  -9.615  1.00  1.08           C  
ATOM     71  C   THR A   6       2.628   7.812 -10.442  1.00  1.08           C  
ATOM     72  O   THR A   6       1.598   8.379 -10.815  1.00  1.08           O  
ATOM     73  CB  THR A   6       2.236   5.345 -10.525  1.00  1.08           C  
ATOM     74  OG1 THR A   6       2.158   4.146  -9.742  1.00  1.08           O  
ATOM     75  CG2 THR A   6       3.324   5.183 -11.577  1.00  1.08           C  
ATOM     76  H   THR A   6       0.545   6.586  -8.860  1.00  1.08           H  
ATOM     77  HA  THR A   6       3.495   6.381  -9.119  1.00  1.08           H  
ATOM     78  HB  THR A   6       1.291   5.508 -11.013  1.00  1.08           H  
ATOM     79  HG1 THR A   6       1.494   4.253  -9.054  1.00  1.08           H  
ATOM     80 1HG2 THR A   6       3.084   4.335 -12.212  1.00  1.08           H  
ATOM     81 2HG2 THR A   6       3.393   6.077 -12.184  1.00  1.08           H  
ATOM     82 3HG2 THR A   6       4.278   5.012 -11.084  1.00  1.08           H  
ATOM     83  N   VAL A   7       3.834   8.285 -10.676  1.00  0.82           N  
ATOM     84  CA  VAL A   7       4.001   9.524 -11.412  1.00  0.82           C  
ATOM     85  C   VAL A   7       4.649   9.364 -12.762  1.00  0.82           C  
ATOM     86  O   VAL A   7       5.772   8.850 -12.884  1.00  0.82           O  
ATOM     87  CB  VAL A   7       4.844  10.492 -10.605  1.00  0.82           C  
ATOM     88  CG1 VAL A   7       5.035  11.806 -11.402  1.00  0.82           C  
ATOM     89  CG2 VAL A   7       4.199  10.694  -9.285  1.00  0.82           C  
ATOM     90  H   VAL A   7       4.636   7.771 -10.310  1.00  0.82           H  
ATOM     91  HA  VAL A   7       3.019   9.967 -11.556  1.00  0.82           H  
ATOM     92  HB  VAL A   7       5.819  10.057 -10.433  1.00  0.82           H  
ATOM     93 1HG1 VAL A   7       5.634  12.508 -10.838  1.00  0.82           H  
ATOM     94 2HG1 VAL A   7       5.530  11.601 -12.349  1.00  0.82           H  
ATOM     95 3HG1 VAL A   7       4.054  12.232 -11.593  1.00  0.82           H  
ATOM     96 1HG2 VAL A   7       4.837  11.330  -8.728  1.00  0.82           H  
ATOM     97 2HG2 VAL A   7       3.212  11.137  -9.412  1.00  0.82           H  
ATOM     98 3HG2 VAL A   7       4.108   9.736  -8.769  1.00  0.82           H  
ATOM     99  N   TYR A   8       3.954   9.876 -13.762  1.00  0.68           N  
ATOM    100  CA  TYR A   8       4.449   9.846 -15.113  1.00  0.68           C  
ATOM    101  C   TYR A   8       4.676  11.256 -15.611  1.00  0.68           C  
ATOM    102  O   TYR A   8       3.871  12.156 -15.350  1.00  0.68           O  
ATOM    103  CB  TYR A   8       3.432   9.176 -16.048  1.00  0.68           C  
ATOM    104  CG  TYR A   8       3.177   7.712 -15.854  1.00  0.68           C  
ATOM    105  CD1 TYR A   8       2.367   7.318 -14.847  1.00  0.68           C  
ATOM    106  CD2 TYR A   8       3.694   6.771 -16.740  1.00  0.68           C  
ATOM    107  CE1 TYR A   8       2.066   5.985 -14.677  1.00  0.68           C  
ATOM    108  CE2 TYR A   8       3.396   5.434 -16.573  1.00  0.68           C  
ATOM    109  CZ  TYR A   8       2.583   5.047 -15.536  1.00  0.68           C  
ATOM    110  OH  TYR A   8       2.270   3.725 -15.353  1.00  0.68           O  
ATOM    111  H   TYR A   8       3.045  10.299 -13.560  1.00  0.68           H  
ATOM    112  HA  TYR A   8       5.390   9.310 -15.134  1.00  0.68           H  
ATOM    113 1HB  TYR A   8       2.479   9.690 -15.945  1.00  0.68           H  
ATOM    114 2HB  TYR A   8       3.756   9.323 -17.079  1.00  0.68           H  
ATOM    115  HD1 TYR A   8       1.966   8.073 -14.180  1.00  0.68           H  
ATOM    116  HD2 TYR A   8       4.331   7.090 -17.566  1.00  0.68           H  
ATOM    117  HE1 TYR A   8       1.416   5.671 -13.864  1.00  0.68           H  
ATOM    118  HE2 TYR A   8       3.800   4.692 -17.258  1.00  0.68           H  
ATOM    119  HH  TYR A   8       2.709   3.196 -16.025  1.00  0.68           H  
ATOM    120  N   VAL A   9       5.742  11.423 -16.359  1.00  0.62           N  
ATOM    121  CA  VAL A   9       6.004  12.667 -17.047  1.00  0.62           C  
ATOM    122  C   VAL A   9       6.076  12.358 -18.521  1.00  0.62           C  
ATOM    123  O   VAL A   9       6.905  11.552 -18.939  1.00  0.62           O  
ATOM    124  CB  VAL A   9       7.324  13.316 -16.572  1.00  0.62           C  
ATOM    125  CG1 VAL A   9       7.560  14.550 -17.357  1.00  0.62           C  
ATOM    126  CG2 VAL A   9       7.250  13.662 -15.072  1.00  0.62           C  
ATOM    127  H   VAL A   9       6.389  10.640 -16.456  1.00  0.62           H  
ATOM    128  HA  VAL A   9       5.182  13.361 -16.875  1.00  0.62           H  
ATOM    129  HB  VAL A   9       8.143  12.632 -16.736  1.00  0.62           H  
ATOM    130 1HG1 VAL A   9       8.477  15.015 -17.040  1.00  0.62           H  
ATOM    131 2HG1 VAL A   9       7.624  14.303 -18.418  1.00  0.62           H  
ATOM    132 3HG1 VAL A   9       6.730  15.208 -17.194  1.00  0.62           H  
ATOM    133 1HG2 VAL A   9       8.190  14.116 -14.765  1.00  0.62           H  
ATOM    134 2HG2 VAL A   9       6.439  14.357 -14.890  1.00  0.62           H  
ATOM    135 3HG2 VAL A   9       7.080  12.760 -14.495  1.00  0.62           H  
ATOM    136  N   ILE A  10       5.192  12.959 -19.303  1.00  0.60           N  
ATOM    137  CA  ILE A  10       5.165  12.683 -20.731  1.00  0.60           C  
ATOM    138  C   ILE A  10       5.376  13.946 -21.544  1.00  0.60           C  
ATOM    139  O   ILE A  10       4.601  14.896 -21.431  1.00  0.60           O  
ATOM    140  CB  ILE A  10       3.829  12.027 -21.166  1.00  0.60           C  
ATOM    141  CG1 ILE A  10       3.608  10.697 -20.425  1.00  0.60           C  
ATOM    142  CG2 ILE A  10       3.841  11.804 -22.688  1.00  0.60           C  
ATOM    143  CD1 ILE A  10       2.262  10.076 -20.693  1.00  0.60           C  
ATOM    144  H   ILE A  10       4.527  13.616 -18.894  1.00  0.60           H  
ATOM    145  HA  ILE A  10       5.967  11.992 -20.968  1.00  0.60           H  
ATOM    146  HB  ILE A  10       2.997  12.687 -20.905  1.00  0.60           H  
ATOM    147 1HG1 ILE A  10       4.370  10.000 -20.719  1.00  0.60           H  
ATOM    148 2HG1 ILE A  10       3.690  10.868 -19.352  1.00  0.60           H  
ATOM    149 1HG2 ILE A  10       2.900  11.350 -23.006  1.00  0.60           H  
ATOM    150 2HG2 ILE A  10       3.973  12.755 -23.203  1.00  0.60           H  
ATOM    151 3HG2 ILE A  10       4.672  11.147 -22.932  1.00  0.60           H  
ATOM    152 1HD1 ILE A  10       2.192   9.152 -20.141  1.00  0.60           H  
ATOM    153 2HD1 ILE A  10       1.471  10.758 -20.377  1.00  0.60           H  
ATOM    154 3HD1 ILE A  10       2.158   9.871 -21.756  1.00  0.60           H  
ATOM    155  N   SER A  11       6.408  13.946 -22.379  1.00  0.62           N  
ATOM    156  CA  SER A  11       6.655  15.100 -23.232  1.00  0.62           C  
ATOM    157  C   SER A  11       6.041  14.813 -24.589  1.00  0.62           C  
ATOM    158  O   SER A  11       6.096  13.677 -25.066  1.00  0.62           O  
ATOM    159  CB  SER A  11       8.132  15.363 -23.365  1.00  0.62           C  
ATOM    160  OG  SER A  11       8.689  15.689 -22.131  1.00  0.62           O  
ATOM    161  H   SER A  11       7.022  13.129 -22.400  1.00  0.62           H  
ATOM    162  HA  SER A  11       6.170  15.979 -22.805  1.00  0.62           H  
ATOM    163 1HB  SER A  11       8.627  14.494 -23.773  1.00  0.62           H  
ATOM    164 2HB  SER A  11       8.289  16.186 -24.063  1.00  0.62           H  
ATOM    165  HG  SER A  11       8.676  14.879 -21.612  1.00  0.62           H  
ATOM    166  N   GLY A  12       5.530  15.848 -25.260  1.00  0.64           N  
ATOM    167  CA  GLY A  12       4.926  15.648 -26.576  1.00  0.64           C  
ATOM    168  C   GLY A  12       3.528  15.047 -26.448  1.00  0.64           C  
ATOM    169  O   GLY A  12       3.079  14.296 -27.310  1.00  0.64           O  
ATOM    170  H   GLY A  12       5.521  16.768 -24.836  1.00  0.64           H  
ATOM    171 1HA  GLY A  12       4.873  16.601 -27.103  1.00  0.64           H  
ATOM    172 2HA  GLY A  12       5.548  14.983 -27.168  1.00  0.64           H  
ATOM    173  N   ALA A  13       2.833  15.385 -25.360  1.00  0.68           N  
ATOM    174  CA  ALA A  13       1.510  14.849 -25.040  1.00  0.68           C  
ATOM    175  C   ALA A  13       0.368  15.539 -25.788  1.00  0.68           C  
ATOM    176  O   ALA A  13      -0.798  15.208 -25.602  1.00  0.68           O  
ATOM    177  CB  ALA A  13       1.278  14.959 -23.560  1.00  0.68           C  
ATOM    178  H   ALA A  13       3.227  16.064 -24.706  1.00  0.68           H  
ATOM    179  HA  ALA A  13       1.506  13.804 -25.312  1.00  0.68           H  
ATOM    180 1HB  ALA A  13       0.318  14.518 -23.308  1.00  0.68           H  
ATOM    181 2HB  ALA A  13       2.068  14.435 -23.021  1.00  0.68           H  
ATOM    182 3HB  ALA A  13       1.291  16.008 -23.274  1.00  0.68           H  
ATOM    183  N   THR A  14       0.695  16.509 -26.619  1.00  0.71           N  
ATOM    184  CA  THR A  14      -0.297  17.270 -27.367  1.00  0.71           C  
ATOM    185  C   THR A  14      -1.179  16.428 -28.283  1.00  0.71           C  
ATOM    186  O   THR A  14      -2.374  16.693 -28.418  1.00  0.71           O  
ATOM    187  CB  THR A  14       0.379  18.302 -28.278  1.00  0.71           C  
ATOM    188  OG1 THR A  14       1.127  19.227 -27.494  1.00  0.71           O  
ATOM    189  CG2 THR A  14      -0.664  19.052 -29.085  1.00  0.71           C  
ATOM    190  H   THR A  14       1.673  16.725 -26.732  1.00  0.71           H  
ATOM    191  HA  THR A  14      -0.941  17.782 -26.651  1.00  0.71           H  
ATOM    192  HB  THR A  14       1.055  17.790 -28.962  1.00  0.71           H  
ATOM    193  HG1 THR A  14       0.558  19.586 -26.812  1.00  0.71           H  
ATOM    194 1HG2 THR A  14      -0.171  19.776 -29.732  1.00  0.71           H  
ATOM    195 2HG2 THR A  14      -1.226  18.350 -29.693  1.00  0.71           H  
ATOM    196 3HG2 THR A  14      -1.341  19.567 -28.418  1.00  0.71           H  
ATOM    197  N   ARG A  15      -0.575  15.465 -28.971  1.00  0.72           N  
ATOM    198  CA  ARG A  15      -1.277  14.710 -30.002  1.00  0.72           C  
ATOM    199  C   ARG A  15      -0.740  13.300 -30.211  1.00  0.72           C  
ATOM    200  O   ARG A  15       0.227  12.875 -29.574  1.00  0.72           O  
ATOM    201  CB  ARG A  15      -1.191  15.460 -31.328  1.00  0.72           C  
ATOM    202  CG  ARG A  15       0.233  15.598 -31.870  1.00  0.72           C  
ATOM    203  CD  ARG A  15       0.291  16.337 -33.167  1.00  0.72           C  
ATOM    204  NE  ARG A  15       1.667  16.455 -33.654  1.00  0.72           N  
ATOM    205  CZ  ARG A  15       2.027  16.942 -34.860  1.00  0.72           C  
ATOM    206  NH1 ARG A  15       1.109  17.340 -35.713  1.00  0.72           N  
ATOM    207  NH2 ARG A  15       3.308  17.019 -35.180  1.00  0.72           N  
ATOM    208  H   ARG A  15       0.401  15.278 -28.790  1.00  0.72           H  
ATOM    209  HA  ARG A  15      -2.325  14.637 -29.713  1.00  0.72           H  
ATOM    210 1HB  ARG A  15      -1.786  14.952 -32.083  1.00  0.72           H  
ATOM    211 2HB  ARG A  15      -1.602  16.460 -31.210  1.00  0.72           H  
ATOM    212 1HG  ARG A  15       0.841  16.138 -31.143  1.00  0.72           H  
ATOM    213 2HG  ARG A  15       0.656  14.605 -32.026  1.00  0.72           H  
ATOM    214 1HD  ARG A  15      -0.295  15.804 -33.919  1.00  0.72           H  
ATOM    215 2HD  ARG A  15      -0.113  17.341 -33.033  1.00  0.72           H  
ATOM    216  HE  ARG A  15       2.409  16.163 -33.030  1.00  0.72           H  
ATOM    217 1HH1 ARG A  15       0.131  17.285 -35.465  1.00  0.72           H  
ATOM    218 2HH1 ARG A  15       1.382  17.705 -36.615  1.00  0.72           H  
ATOM    219 1HH2 ARG A  15       4.015  16.723 -34.514  1.00  0.72           H  
ATOM    220 2HH2 ARG A  15       3.583  17.382 -36.079  1.00  0.72           H  
ATOM    221  N   GLY A  16      -1.448  12.538 -31.044  1.00  0.72           N  
ATOM    222  CA  GLY A  16      -1.042  11.190 -31.437  1.00  0.72           C  
ATOM    223  C   GLY A  16      -0.877  10.254 -30.253  1.00  0.72           C  
ATOM    224  O   GLY A  16      -1.749  10.185 -29.382  1.00  0.72           O  
ATOM    225  H   GLY A  16      -2.271  12.933 -31.478  1.00  0.72           H  
ATOM    226 1HA  GLY A  16      -1.782  10.780 -32.125  1.00  0.72           H  
ATOM    227 2HA  GLY A  16      -0.104  11.245 -31.987  1.00  0.72           H  
ATOM    228  N   ILE A  17       0.257   9.544 -30.233  1.00  0.71           N  
ATOM    229  CA  ILE A  17       0.554   8.586 -29.178  1.00  0.71           C  
ATOM    230  C   ILE A  17       0.690   9.279 -27.840  1.00  0.71           C  
ATOM    231  O   ILE A  17       0.184   8.795 -26.837  1.00  0.71           O  
ATOM    232  CB  ILE A  17       1.844   7.793 -29.462  1.00  0.71           C  
ATOM    233  CG1 ILE A  17       1.648   6.881 -30.647  1.00  0.71           C  
ATOM    234  CG2 ILE A  17       2.202   6.972 -28.232  1.00  0.71           C  
ATOM    235  CD1 ILE A  17       2.937   6.267 -31.137  1.00  0.71           C  
ATOM    236  H   ILE A  17       0.922   9.671 -30.981  1.00  0.71           H  
ATOM    237  HA  ILE A  17      -0.271   7.876 -29.115  1.00  0.71           H  
ATOM    238  HB  ILE A  17       2.658   8.477 -29.690  1.00  0.71           H  
ATOM    239 1HG1 ILE A  17       0.965   6.092 -30.360  1.00  0.71           H  
ATOM    240 2HG1 ILE A  17       1.199   7.445 -31.463  1.00  0.71           H  
ATOM    241 1HG2 ILE A  17       3.118   6.407 -28.411  1.00  0.71           H  
ATOM    242 2HG2 ILE A  17       2.350   7.650 -27.411  1.00  0.71           H  
ATOM    243 3HG2 ILE A  17       1.392   6.283 -28.001  1.00  0.71           H  
ATOM    244 1HD1 ILE A  17       2.731   5.634 -31.965  1.00  0.71           H  
ATOM    245 2HD1 ILE A  17       3.625   7.054 -31.446  1.00  0.71           H  
ATOM    246 3HD1 ILE A  17       3.390   5.682 -30.340  1.00  0.71           H  
ATOM    247  N   GLY A  18       1.388  10.409 -27.813  1.00  0.68           N  
ATOM    248  CA  GLY A  18       1.593  11.137 -26.569  1.00  0.68           C  
ATOM    249  C   GLY A  18       0.259  11.392 -25.897  1.00  0.68           C  
ATOM    250  O   GLY A  18       0.054  11.062 -24.716  1.00  0.68           O  
ATOM    251  H   GLY A  18       1.762  10.783 -28.675  1.00  0.68           H  
ATOM    252 1HA  GLY A  18       2.232  10.569 -25.908  1.00  0.68           H  
ATOM    253 2HA  GLY A  18       2.093  12.079 -26.785  1.00  0.68           H  
ATOM    254  N   PHE A  19      -0.654  11.997 -26.645  1.00  0.65           N  
ATOM    255  CA  PHE A  19      -1.964  12.274 -26.087  1.00  0.65           C  
ATOM    256  C   PHE A  19      -2.670  11.004 -25.638  1.00  0.65           C  
ATOM    257  O   PHE A  19      -3.220  10.946 -24.529  1.00  0.65           O  
ATOM    258  CB  PHE A  19      -2.866  13.021 -27.044  1.00  0.65           C  
ATOM    259  CG  PHE A  19      -4.186  13.207 -26.430  1.00  0.65           C  
ATOM    260  CD1 PHE A  19      -4.329  14.148 -25.452  1.00  0.65           C  
ATOM    261  CD2 PHE A  19      -5.282  12.444 -26.794  1.00  0.65           C  
ATOM    262  CE1 PHE A  19      -5.524  14.329 -24.827  1.00  0.65           C  
ATOM    263  CE2 PHE A  19      -6.499  12.635 -26.171  1.00  0.65           C  
ATOM    264  CZ  PHE A  19      -6.615  13.583 -25.178  1.00  0.65           C  
ATOM    265  H   PHE A  19      -0.420  12.257 -27.606  1.00  0.65           H  
ATOM    266  HA  PHE A  19      -1.827  12.908 -25.210  1.00  0.65           H  
ATOM    267 1HB  PHE A  19      -2.449  13.993 -27.264  1.00  0.65           H  
ATOM    268 2HB  PHE A  19      -2.975  12.465 -27.977  1.00  0.65           H  
ATOM    269  HD1 PHE A  19      -3.460  14.742 -25.174  1.00  0.65           H  
ATOM    270  HD2 PHE A  19      -5.173  11.685 -27.574  1.00  0.65           H  
ATOM    271  HE1 PHE A  19      -5.606  15.064 -24.047  1.00  0.65           H  
ATOM    272  HE2 PHE A  19      -7.361  12.032 -26.454  1.00  0.65           H  
ATOM    273  HZ  PHE A  19      -7.566  13.739 -24.669  1.00  0.65           H  
ATOM    274  N   ALA A  20      -2.690   9.989 -26.506  1.00  0.63           N  
ATOM    275  CA  ALA A  20      -3.382   8.751 -26.194  1.00  0.63           C  
ATOM    276  C   ALA A  20      -2.830   8.105 -24.916  1.00  0.63           C  
ATOM    277  O   ALA A  20      -3.603   7.606 -24.098  1.00  0.63           O  
ATOM    278  CB  ALA A  20      -3.264   7.817 -27.377  1.00  0.63           C  
ATOM    279  H   ALA A  20      -2.223  10.071 -27.411  1.00  0.63           H  
ATOM    280  HA  ALA A  20      -4.433   8.979 -26.026  1.00  0.63           H  
ATOM    281 1HB  ALA A  20      -3.798   6.892 -27.175  1.00  0.63           H  
ATOM    282 2HB  ALA A  20      -3.691   8.292 -28.265  1.00  0.63           H  
ATOM    283 3HB  ALA A  20      -2.228   7.615 -27.558  1.00  0.63           H  
ATOM    284  N   LEU A  21      -1.516   8.164 -24.701  1.00  0.61           N  
ATOM    285  CA  LEU A  21      -0.917   7.603 -23.492  1.00  0.61           C  
ATOM    286  C   LEU A  21      -1.396   8.327 -22.266  1.00  0.61           C  
ATOM    287  O   LEU A  21      -1.728   7.706 -21.253  1.00  0.61           O  
ATOM    288  CB  LEU A  21       0.582   7.760 -23.554  1.00  0.61           C  
ATOM    289  CG  LEU A  21       1.246   6.952 -24.498  1.00  0.61           C  
ATOM    290  CD1 LEU A  21       2.562   7.475 -24.620  1.00  0.61           C  
ATOM    291  CD2 LEU A  21       1.273   5.570 -24.012  1.00  0.61           C  
ATOM    292  H   LEU A  21      -0.914   8.584 -25.406  1.00  0.61           H  
ATOM    293  HA  LEU A  21      -1.185   6.553 -23.416  1.00  0.61           H  
ATOM    294 1HB  LEU A  21       0.809   8.794 -23.803  1.00  0.61           H  
ATOM    295 2HB  LEU A  21       0.999   7.545 -22.572  1.00  0.61           H  
ATOM    296  HG  LEU A  21       0.747   6.990 -25.445  1.00  0.61           H  
ATOM    297 1HD1 LEU A  21       3.129   6.919 -25.335  1.00  0.61           H  
ATOM    298 2HD1 LEU A  21       2.485   8.499 -24.948  1.00  0.61           H  
ATOM    299 3HD1 LEU A  21       3.013   7.426 -23.652  1.00  0.61           H  
ATOM    300 1HD2 LEU A  21       1.782   4.981 -24.724  1.00  0.61           H  
ATOM    301 2HD2 LEU A  21       1.786   5.522 -23.052  1.00  0.61           H  
ATOM    302 3HD2 LEU A  21       0.262   5.210 -23.901  1.00  0.61           H  
ATOM    303  N   THR A  22      -1.492   9.648 -22.370  1.00  0.61           N  
ATOM    304  CA  THR A  22      -1.952  10.437 -21.251  1.00  0.61           C  
ATOM    305  C   THR A  22      -3.389  10.038 -20.936  1.00  0.61           C  
ATOM    306  O   THR A  22      -3.744   9.833 -19.775  1.00  0.61           O  
ATOM    307  CB  THR A  22      -1.855  11.939 -21.554  1.00  0.61           C  
ATOM    308  OG1 THR A  22      -0.488  12.292 -21.817  1.00  0.61           O  
ATOM    309  CG2 THR A  22      -2.349  12.738 -20.356  1.00  0.61           C  
ATOM    310  H   THR A  22      -1.203  10.113 -23.236  1.00  0.61           H  
ATOM    311  HA  THR A  22      -1.333  10.215 -20.382  1.00  0.61           H  
ATOM    312  HB  THR A  22      -2.463  12.178 -22.428  1.00  0.61           H  
ATOM    313  HG1 THR A  22      -0.194  11.832 -22.629  1.00  0.61           H  
ATOM    314 1HG2 THR A  22      -2.284  13.799 -20.576  1.00  0.61           H  
ATOM    315 2HG2 THR A  22      -3.369  12.473 -20.148  1.00  0.61           H  
ATOM    316 3HG2 THR A  22      -1.751  12.516 -19.489  1.00  0.61           H  
ATOM    317  N   SER A  23      -4.214   9.883 -21.980  1.00  0.61           N  
ATOM    318  CA  SER A  23      -5.605   9.494 -21.785  1.00  0.61           C  
ATOM    319  C   SER A  23      -5.709   8.117 -21.119  1.00  0.61           C  
ATOM    320  O   SER A  23      -6.553   7.904 -20.248  1.00  0.61           O  
ATOM    321  CB  SER A  23      -6.335   9.445 -23.115  1.00  0.61           C  
ATOM    322  OG  SER A  23      -6.423  10.698 -23.693  1.00  0.61           O  
ATOM    323  H   SER A  23      -3.864  10.069 -22.922  1.00  0.61           H  
ATOM    324  HA  SER A  23      -6.083  10.229 -21.138  1.00  0.61           H  
ATOM    325 1HB  SER A  23      -5.820   8.770 -23.788  1.00  0.61           H  
ATOM    326 2HB  SER A  23      -7.334   9.047 -22.959  1.00  0.61           H  
ATOM    327  HG  SER A  23      -5.501  10.962 -23.866  1.00  0.61           H  
ATOM    328  N   LEU A  24      -4.866   7.162 -21.532  1.00  0.63           N  
ATOM    329  CA  LEU A  24      -4.910   5.818 -20.952  1.00  0.63           C  
ATOM    330  C   LEU A  24      -4.503   5.802 -19.481  1.00  0.63           C  
ATOM    331  O   LEU A  24      -5.126   5.130 -18.656  1.00  0.63           O  
ATOM    332  CB  LEU A  24      -3.955   4.883 -21.711  1.00  0.63           C  
ATOM    333  CG  LEU A  24      -4.329   4.514 -23.132  1.00  0.63           C  
ATOM    334  CD1 LEU A  24      -3.179   3.790 -23.746  1.00  0.63           C  
ATOM    335  CD2 LEU A  24      -5.559   3.646 -23.129  1.00  0.63           C  
ATOM    336  H   LEU A  24      -4.204   7.371 -22.279  1.00  0.63           H  
ATOM    337  HA  LEU A  24      -5.928   5.442 -21.034  1.00  0.63           H  
ATOM    338 1HB  LEU A  24      -2.976   5.365 -21.752  1.00  0.63           H  
ATOM    339 2HB  LEU A  24      -3.852   3.962 -21.142  1.00  0.63           H  
ATOM    340  HG  LEU A  24      -4.524   5.408 -23.708  1.00  0.63           H  
ATOM    341 1HD1 LEU A  24      -3.433   3.524 -24.768  1.00  0.63           H  
ATOM    342 2HD1 LEU A  24      -2.306   4.427 -23.739  1.00  0.63           H  
ATOM    343 3HD1 LEU A  24      -2.975   2.897 -23.169  1.00  0.63           H  
ATOM    344 1HD2 LEU A  24      -5.813   3.380 -24.155  1.00  0.63           H  
ATOM    345 2HD2 LEU A  24      -5.363   2.740 -22.555  1.00  0.63           H  
ATOM    346 3HD2 LEU A  24      -6.386   4.193 -22.677  1.00  0.63           H  
ATOM    347  N   LEU A  25      -3.469   6.567 -19.150  1.00  0.66           N  
ATOM    348  CA  LEU A  25      -2.943   6.614 -17.794  1.00  0.66           C  
ATOM    349  C   LEU A  25      -3.827   7.416 -16.852  1.00  0.66           C  
ATOM    350  O   LEU A  25      -3.983   7.065 -15.686  1.00  0.66           O  
ATOM    351  CB  LEU A  25      -1.538   7.187 -17.842  1.00  0.66           C  
ATOM    352  CG  LEU A  25      -0.523   6.315 -18.527  1.00  0.66           C  
ATOM    353  CD1 LEU A  25       0.725   7.095 -18.639  1.00  0.66           C  
ATOM    354  CD2 LEU A  25      -0.337   5.029 -17.722  1.00  0.66           C  
ATOM    355  H   LEU A  25      -2.996   7.104 -19.878  1.00  0.66           H  
ATOM    356  HA  LEU A  25      -2.885   5.595 -17.418  1.00  0.66           H  
ATOM    357 1HB  LEU A  25      -1.577   8.136 -18.384  1.00  0.66           H  
ATOM    358 2HB  LEU A  25      -1.195   7.377 -16.833  1.00  0.66           H  
ATOM    359  HG  LEU A  25      -0.856   6.062 -19.534  1.00  0.66           H  
ATOM    360 1HD1 LEU A  25       1.494   6.506 -19.138  1.00  0.66           H  
ATOM    361 2HD1 LEU A  25       0.508   7.988 -19.216  1.00  0.66           H  
ATOM    362 3HD1 LEU A  25       1.051   7.372 -17.654  1.00  0.66           H  
ATOM    363 1HD2 LEU A  25       0.409   4.397 -18.206  1.00  0.66           H  
ATOM    364 2HD2 LEU A  25      -0.010   5.276 -16.720  1.00  0.66           H  
ATOM    365 3HD2 LEU A  25      -1.286   4.494 -17.669  1.00  0.66           H  
ATOM    366  N   ALA A  26      -4.456   8.462 -17.373  1.00  0.70           N  
ATOM    367  CA  ALA A  26      -5.341   9.344 -16.620  1.00  0.70           C  
ATOM    368  C   ALA A  26      -6.524   8.593 -16.025  1.00  0.70           C  
ATOM    369  O   ALA A  26      -7.081   8.996 -15.005  1.00  0.70           O  
ATOM    370  CB  ALA A  26      -5.830  10.444 -17.526  1.00  0.70           C  
ATOM    371  H   ALA A  26      -4.279   8.708 -18.345  1.00  0.70           H  
ATOM    372  HA  ALA A  26      -4.778   9.777 -15.797  1.00  0.70           H  
ATOM    373 1HB  ALA A  26      -6.459  11.125 -16.967  1.00  0.70           H  
ATOM    374 2HB  ALA A  26      -4.978  10.980 -17.921  1.00  0.70           H  
ATOM    375 3HB  ALA A  26      -6.396  10.010 -18.351  1.00  0.70           H  
ATOM    376  N   GLN A  27      -6.915   7.503 -16.680  1.00  0.75           N  
ATOM    377  CA  GLN A  27      -8.044   6.681 -16.271  1.00  0.75           C  
ATOM    378  C   GLN A  27      -7.646   5.593 -15.275  1.00  0.75           C  
ATOM    379  O   GLN A  27      -8.494   4.816 -14.832  1.00  0.75           O  
ATOM    380  CB  GLN A  27      -8.668   6.033 -17.502  1.00  0.75           C  
ATOM    381  CG  GLN A  27      -9.272   7.035 -18.454  1.00  0.75           C  
ATOM    382  CD  GLN A  27      -9.787   6.406 -19.728  1.00  0.75           C  
ATOM    383  OE1 GLN A  27     -10.801   5.695 -19.756  1.00  0.75           O  
ATOM    384  NE2 GLN A  27      -9.057   6.657 -20.803  1.00  0.75           N  
ATOM    385  H   GLN A  27      -6.403   7.231 -17.513  1.00  0.75           H  
ATOM    386  HA  GLN A  27      -8.780   7.325 -15.793  1.00  0.75           H  
ATOM    387 1HB  GLN A  27      -7.895   5.479 -18.045  1.00  0.75           H  
ATOM    388 2HB  GLN A  27      -9.437   5.326 -17.200  1.00  0.75           H  
ATOM    389 1HG  GLN A  27     -10.104   7.532 -17.958  1.00  0.75           H  
ATOM    390 2HG  GLN A  27      -8.511   7.766 -18.716  1.00  0.75           H  
ATOM    391 1HE2 GLN A  27      -9.312   6.276 -21.689  1.00  0.75           H  
ATOM    392 2HE2 GLN A  27      -8.211   7.222 -20.695  1.00  0.75           H  
ATOM    393  N   ARG A  28      -6.358   5.507 -14.951  1.00  0.79           N  
ATOM    394  CA  ARG A  28      -5.857   4.502 -14.030  1.00  0.79           C  
ATOM    395  C   ARG A  28      -5.815   5.043 -12.605  1.00  0.79           C  
ATOM    396  O   ARG A  28      -5.366   6.163 -12.358  1.00  0.79           O  
ATOM    397  CB  ARG A  28      -4.475   4.022 -14.452  1.00  0.79           C  
ATOM    398  CG  ARG A  28      -3.855   2.994 -13.533  1.00  0.79           C  
ATOM    399  CD  ARG A  28      -2.580   2.441 -14.059  1.00  0.79           C  
ATOM    400  NE  ARG A  28      -2.775   1.526 -15.164  1.00  0.79           N  
ATOM    401  CZ  ARG A  28      -1.765   0.872 -15.776  1.00  0.79           C  
ATOM    402  NH1 ARG A  28      -0.528   1.076 -15.388  1.00  0.79           N  
ATOM    403  NH2 ARG A  28      -2.007   0.013 -16.747  1.00  0.79           N  
ATOM    404  H   ARG A  28      -5.686   6.170 -15.332  1.00  0.79           H  
ATOM    405  HA  ARG A  28      -6.531   3.647 -14.051  1.00  0.79           H  
ATOM    406 1HB  ARG A  28      -4.526   3.601 -15.455  1.00  0.79           H  
ATOM    407 2HB  ARG A  28      -3.804   4.870 -14.494  1.00  0.79           H  
ATOM    408 1HG  ARG A  28      -3.648   3.450 -12.570  1.00  0.79           H  
ATOM    409 2HG  ARG A  28      -4.553   2.171 -13.392  1.00  0.79           H  
ATOM    410 1HD  ARG A  28      -1.952   3.252 -14.411  1.00  0.79           H  
ATOM    411 2HD  ARG A  28      -2.065   1.908 -13.262  1.00  0.79           H  
ATOM    412  HE  ARG A  28      -3.720   1.345 -15.478  1.00  0.79           H  
ATOM    413 1HH1 ARG A  28      -0.323   1.721 -14.645  1.00  0.79           H  
ATOM    414 2HH1 ARG A  28       0.247   0.562 -15.853  1.00  0.79           H  
ATOM    415 1HH2 ARG A  28      -2.947  -0.166 -17.051  1.00  0.79           H  
ATOM    416 2HH2 ARG A  28      -1.213  -0.518 -17.160  1.00  0.79           H  
ATOM    417  N   ASP A  29      -6.292   4.247 -11.658  1.00  0.80           N  
ATOM    418  CA  ASP A  29      -6.274   4.661 -10.263  1.00  0.80           C  
ATOM    419  C   ASP A  29      -4.861   4.936  -9.779  1.00  0.80           C  
ATOM    420  O   ASP A  29      -3.919   4.235 -10.146  1.00  0.80           O  
ATOM    421  CB  ASP A  29      -6.887   3.596  -9.357  1.00  0.80           C  
ATOM    422  CG  ASP A  29      -8.412   3.471  -9.451  1.00  0.80           C  
ATOM    423  OD1 ASP A  29      -9.036   4.311 -10.052  1.00  0.80           O  
ATOM    424  OD2 ASP A  29      -8.934   2.525  -8.912  1.00  0.80           O  
ATOM    425  H   ASP A  29      -6.671   3.345 -11.907  1.00  0.80           H  
ATOM    426  HA  ASP A  29      -6.855   5.579 -10.169  1.00  0.80           H  
ATOM    427 1HB  ASP A  29      -6.448   2.628  -9.596  1.00  0.80           H  
ATOM    428 2HB  ASP A  29      -6.624   3.818  -8.320  1.00  0.80           H  
ATOM    429  N   ASN A  30      -4.744   5.931  -8.906  1.00  0.79           N  
ATOM    430  CA  ASN A  30      -3.488   6.327  -8.278  1.00  0.79           C  
ATOM    431  C   ASN A  30      -2.366   6.721  -9.234  1.00  0.79           C  
ATOM    432  O   ASN A  30      -1.213   6.368  -8.986  1.00  0.79           O  
ATOM    433  CB  ASN A  30      -2.994   5.215  -7.372  1.00  0.79           C  
ATOM    434  CG  ASN A  30      -3.941   4.932  -6.242  1.00  0.79           C  
ATOM    435  OD1 ASN A  30      -4.466   5.853  -5.603  1.00  0.79           O  
ATOM    436  ND2 ASN A  30      -4.177   3.670  -5.984  1.00  0.79           N  
ATOM    437  H   ASN A  30      -5.580   6.444  -8.670  1.00  0.79           H  
ATOM    438  HA  ASN A  30      -3.690   7.204  -7.661  1.00  0.79           H  
ATOM    439 1HB  ASN A  30      -2.834   4.301  -7.937  1.00  0.79           H  
ATOM    440 2HB  ASN A  30      -2.036   5.491  -6.947  1.00  0.79           H  
ATOM    441 1HD2 ASN A  30      -4.801   3.419  -5.243  1.00  0.79           H  
ATOM    442 2HD2 ASN A  30      -3.731   2.958  -6.527  1.00  0.79           H  
ATOM    443  N   VAL A  31      -2.695   7.442 -10.306  1.00  0.74           N  
ATOM    444  CA  VAL A  31      -1.678   7.919 -11.235  1.00  0.74           C  
ATOM    445  C   VAL A  31      -1.767   9.426 -11.434  1.00  0.74           C  
ATOM    446  O   VAL A  31      -2.853   9.968 -11.625  1.00  0.74           O  
ATOM    447  CB  VAL A  31      -1.794   7.252 -12.622  1.00  0.74           C  
ATOM    448  CG1 VAL A  31      -0.752   7.784 -13.512  1.00  0.74           C  
ATOM    449  CG2 VAL A  31      -1.635   5.779 -12.509  1.00  0.74           C  
ATOM    450  H   VAL A  31      -3.667   7.660 -10.481  1.00  0.74           H  
ATOM    451  HA  VAL A  31      -0.702   7.679 -10.825  1.00  0.74           H  
ATOM    452  HB  VAL A  31      -2.772   7.482 -13.062  1.00  0.74           H  
ATOM    453 1HG1 VAL A  31      -0.827   7.317 -14.488  1.00  0.74           H  
ATOM    454 2HG1 VAL A  31      -0.856   8.840 -13.614  1.00  0.74           H  
ATOM    455 3HG1 VAL A  31       0.194   7.558 -13.054  1.00  0.74           H  
ATOM    456 1HG2 VAL A  31      -1.712   5.352 -13.493  1.00  0.74           H  
ATOM    457 2HG2 VAL A  31      -0.673   5.548 -12.088  1.00  0.74           H  
ATOM    458 3HG2 VAL A  31      -2.416   5.381 -11.870  1.00  0.74           H  
ATOM    459  N   LEU A  32      -0.629  10.100 -11.363  1.00  0.69           N  
ATOM    460  CA  LEU A  32      -0.563  11.528 -11.651  1.00  0.69           C  
ATOM    461  C   LEU A  32       0.303  11.714 -12.888  1.00  0.69           C  
ATOM    462  O   LEU A  32       1.435  11.218 -12.925  1.00  0.69           O  
ATOM    463  CB  LEU A  32       0.001  12.336 -10.476  1.00  0.69           C  
ATOM    464  CG  LEU A  32       0.134  13.845 -10.753  1.00  0.69           C  
ATOM    465  CD1 LEU A  32      -1.246  14.425 -10.977  1.00  0.69           C  
ATOM    466  CD2 LEU A  32       0.808  14.509  -9.589  1.00  0.69           C  
ATOM    467  H   LEU A  32       0.224   9.582 -11.158  1.00  0.69           H  
ATOM    468  HA  LEU A  32      -1.564  11.897 -11.878  1.00  0.69           H  
ATOM    469 1HB  LEU A  32      -0.651  12.203  -9.616  1.00  0.69           H  
ATOM    470 2HB  LEU A  32       0.990  11.949 -10.228  1.00  0.69           H  
ATOM    471  HG  LEU A  32       0.725  14.006 -11.659  1.00  0.69           H  
ATOM    472 1HD1 LEU A  32      -1.170  15.477 -11.181  1.00  0.69           H  
ATOM    473 2HD1 LEU A  32      -1.703  13.932 -11.818  1.00  0.69           H  
ATOM    474 3HD1 LEU A  32      -1.859  14.272 -10.092  1.00  0.69           H  
ATOM    475 1HD2 LEU A  32       0.909  15.577  -9.777  1.00  0.69           H  
ATOM    476 2HD2 LEU A  32       0.224  14.355  -8.682  1.00  0.69           H  
ATOM    477 3HD2 LEU A  32       1.769  14.066  -9.475  1.00  0.69           H  
ATOM    478  N   ILE A  33      -0.234  12.389 -13.901  1.00  0.64           N  
ATOM    479  CA  ILE A  33       0.509  12.577 -15.134  1.00  0.64           C  
ATOM    480  C   ILE A  33       0.776  14.041 -15.441  1.00  0.64           C  
ATOM    481  O   ILE A  33      -0.152  14.849 -15.502  1.00  0.64           O  
ATOM    482  CB  ILE A  33      -0.253  12.004 -16.343  1.00  0.64           C  
ATOM    483  CG1 ILE A  33      -0.601  10.557 -16.135  1.00  0.64           C  
ATOM    484  CG2 ILE A  33       0.621  12.136 -17.607  1.00  0.64           C  
ATOM    485  CD1 ILE A  33      -2.004  10.396 -15.607  1.00  0.64           C  
ATOM    486  H   ILE A  33      -1.184  12.752 -13.818  1.00  0.64           H  
ATOM    487  HA  ILE A  33       1.462  12.067 -15.047  1.00  0.64           H  
ATOM    488  HB  ILE A  33      -1.180  12.550 -16.484  1.00  0.64           H  
ATOM    489 1HG1 ILE A  33      -0.520  10.029 -17.083  1.00  0.64           H  
ATOM    490 2HG1 ILE A  33       0.098  10.110 -15.430  1.00  0.64           H  
ATOM    491 1HG2 ILE A  33       0.096  11.732 -18.459  1.00  0.64           H  
ATOM    492 2HG2 ILE A  33       0.853  13.178 -17.795  1.00  0.64           H  
ATOM    493 3HG2 ILE A  33       1.551  11.582 -17.466  1.00  0.64           H  
ATOM    494 1HD1 ILE A  33      -2.232   9.349 -15.476  1.00  0.64           H  
ATOM    495 2HD1 ILE A  33      -2.107  10.907 -14.648  1.00  0.64           H  
ATOM    496 3HD1 ILE A  33      -2.698  10.829 -16.319  1.00  0.64           H  
ATOM    497  N   PHE A  34       2.041  14.365 -15.653  1.00  0.61           N  
ATOM    498  CA  PHE A  34       2.434  15.703 -16.060  1.00  0.61           C  
ATOM    499  C   PHE A  34       2.548  15.621 -17.574  1.00  0.61           C  
ATOM    500  O   PHE A  34       3.324  14.815 -18.098  1.00  0.61           O  
ATOM    501  CB  PHE A  34       3.745  16.099 -15.409  1.00  0.61           C  
ATOM    502  CG  PHE A  34       3.627  16.238 -13.915  1.00  0.61           C  
ATOM    503  CD1 PHE A  34       3.744  15.113 -13.100  1.00  0.61           C  
ATOM    504  CD2 PHE A  34       3.405  17.467 -13.312  1.00  0.61           C  
ATOM    505  CE1 PHE A  34       3.637  15.223 -11.732  1.00  0.61           C  
ATOM    506  CE2 PHE A  34       3.306  17.559 -11.937  1.00  0.61           C  
ATOM    507  CZ  PHE A  34       3.421  16.434 -11.158  1.00  0.61           C  
ATOM    508  H   PHE A  34       2.752  13.637 -15.550  1.00  0.61           H  
ATOM    509  HA  PHE A  34       1.659  16.421 -15.794  1.00  0.61           H  
ATOM    510 1HB  PHE A  34       4.494  15.354 -15.627  1.00  0.61           H  
ATOM    511 2HB  PHE A  34       4.083  17.041 -15.820  1.00  0.61           H  
ATOM    512  HD1 PHE A  34       3.918  14.134 -13.561  1.00  0.61           H  
ATOM    513  HD2 PHE A  34       3.308  18.360 -13.932  1.00  0.61           H  
ATOM    514  HE1 PHE A  34       3.725  14.351 -11.102  1.00  0.61           H  
ATOM    515  HE2 PHE A  34       3.125  18.512 -11.465  1.00  0.61           H  
ATOM    516  HZ  PHE A  34       3.338  16.501 -10.081  1.00  0.61           H  
ATOM    517  N   ALA A  35       1.685  16.343 -18.269  1.00  0.61           N  
ATOM    518  CA  ALA A  35       1.592  16.216 -19.721  1.00  0.61           C  
ATOM    519  C   ALA A  35       2.131  17.445 -20.435  1.00  0.61           C  
ATOM    520  O   ALA A  35       1.473  18.487 -20.505  1.00  0.61           O  
ATOM    521  CB  ALA A  35       0.159  15.951 -20.093  1.00  0.61           C  
ATOM    522  H   ALA A  35       1.099  17.014 -17.770  1.00  0.61           H  
ATOM    523  HA  ALA A  35       2.198  15.364 -20.034  1.00  0.61           H  
ATOM    524 1HB  ALA A  35       0.084  15.820 -21.157  1.00  0.61           H  
ATOM    525 2HB  ALA A  35      -0.182  15.046 -19.593  1.00  0.61           H  
ATOM    526 3HB  ALA A  35      -0.462  16.790 -19.785  1.00  0.61           H  
ATOM    527  N   GLY A  36       3.339  17.323 -20.952  1.00  0.63           N  
ATOM    528  CA  GLY A  36       4.012  18.447 -21.556  1.00  0.63           C  
ATOM    529  C   GLY A  36       3.528  18.748 -22.960  1.00  0.63           C  
ATOM    530  O   GLY A  36       3.257  17.836 -23.755  1.00  0.63           O  
ATOM    531  H   GLY A  36       3.812  16.425 -20.921  1.00  0.63           H  
ATOM    532 1HA  GLY A  36       3.886  19.316 -20.930  1.00  0.63           H  
ATOM    533 2HA  GLY A  36       5.076  18.239 -21.582  1.00  0.63           H  
ATOM    534  N   ALA A  37       3.509  20.033 -23.287  1.00  0.66           N  
ATOM    535  CA  ALA A  37       3.151  20.507 -24.618  1.00  0.66           C  
ATOM    536  C   ALA A  37       3.862  21.805 -24.918  1.00  0.66           C  
ATOM    537  O   ALA A  37       3.989  22.653 -24.044  1.00  0.66           O  
ATOM    538  CB  ALA A  37       1.646  20.736 -24.709  1.00  0.66           C  
ATOM    539  H   ALA A  37       3.703  20.703 -22.542  1.00  0.66           H  
ATOM    540  HA  ALA A  37       3.464  19.764 -25.351  1.00  0.66           H  
ATOM    541 1HB  ALA A  37       1.391  21.095 -25.702  1.00  0.66           H  
ATOM    542 2HB  ALA A  37       1.125  19.800 -24.509  1.00  0.66           H  
ATOM    543 3HB  ALA A  37       1.353  21.484 -23.970  1.00  0.66           H  
ATOM    544  N   ARG A  38       4.226  22.029 -26.172  1.00  0.70           N  
ATOM    545  CA  ARG A  38       4.832  23.305 -26.536  1.00  0.70           C  
ATOM    546  C   ARG A  38       3.919  24.473 -26.161  1.00  0.70           C  
ATOM    547  O   ARG A  38       4.388  25.528 -25.710  1.00  0.70           O  
ATOM    548  CB  ARG A  38       5.151  23.336 -28.020  1.00  0.70           C  
ATOM    549  CG  ARG A  38       5.769  24.633 -28.527  1.00  0.70           C  
ATOM    550  CD  ARG A  38       6.129  24.563 -29.987  1.00  0.70           C  
ATOM    551  NE  ARG A  38       7.312  23.737 -30.220  1.00  0.70           N  
ATOM    552  CZ  ARG A  38       7.603  23.080 -31.362  1.00  0.70           C  
ATOM    553  NH1 ARG A  38       6.773  23.125 -32.392  1.00  0.70           N  
ATOM    554  NH2 ARG A  38       8.734  22.389 -31.443  1.00  0.70           N  
ATOM    555  H   ARG A  38       4.109  21.308 -26.871  1.00  0.70           H  
ATOM    556  HA  ARG A  38       5.771  23.407 -25.988  1.00  0.70           H  
ATOM    557 1HB  ARG A  38       5.854  22.535 -28.254  1.00  0.70           H  
ATOM    558 2HB  ARG A  38       4.243  23.156 -28.593  1.00  0.70           H  
ATOM    559 1HG  ARG A  38       5.066  25.452 -28.381  1.00  0.70           H  
ATOM    560 2HG  ARG A  38       6.686  24.832 -27.963  1.00  0.70           H  
ATOM    561 1HD  ARG A  38       5.299  24.133 -30.544  1.00  0.70           H  
ATOM    562 2HD  ARG A  38       6.337  25.564 -30.357  1.00  0.70           H  
ATOM    563  HE  ARG A  38       7.998  23.675 -29.456  1.00  0.70           H  
ATOM    564 1HH1 ARG A  38       5.915  23.654 -32.324  1.00  0.70           H  
ATOM    565 2HH1 ARG A  38       6.997  22.633 -33.244  1.00  0.70           H  
ATOM    566 1HH2 ARG A  38       9.384  22.374 -30.632  1.00  0.70           H  
ATOM    567 2HH2 ARG A  38       8.969  21.896 -32.286  1.00  0.70           H  
ATOM    568  N   ASP A  39       2.613  24.283 -26.371  1.00  0.75           N  
ATOM    569  CA  ASP A  39       1.625  25.304 -26.065  1.00  0.75           C  
ATOM    570  C   ASP A  39       0.311  24.686 -25.546  1.00  0.75           C  
ATOM    571  O   ASP A  39      -0.521  24.242 -26.346  1.00  0.75           O  
ATOM    572  CB  ASP A  39       1.329  26.177 -27.281  1.00  0.75           C  
ATOM    573  CG  ASP A  39       0.384  27.347 -26.948  1.00  0.75           C  
ATOM    574  OD1 ASP A  39      -0.047  27.436 -25.808  1.00  0.75           O  
ATOM    575  OD2 ASP A  39       0.091  28.137 -27.848  1.00  0.75           O  
ATOM    576  H   ASP A  39       2.312  23.395 -26.745  1.00  0.75           H  
ATOM    577  HA  ASP A  39       2.049  25.969 -25.322  1.00  0.75           H  
ATOM    578 1HB  ASP A  39       2.263  26.580 -27.676  1.00  0.75           H  
ATOM    579 2HB  ASP A  39       0.877  25.567 -28.064  1.00  0.75           H  
ATOM    580  N   PRO A  40       0.096  24.640 -24.221  1.00  0.78           N  
ATOM    581  CA  PRO A  40      -1.085  24.121 -23.557  1.00  0.78           C  
ATOM    582  C   PRO A  40      -2.378  24.795 -24.031  1.00  0.78           C  
ATOM    583  O   PRO A  40      -3.457  24.234 -23.861  1.00  0.78           O  
ATOM    584  CB  PRO A  40      -0.805  24.435 -22.084  1.00  0.78           C  
ATOM    585  CG  PRO A  40       0.689  24.461 -21.984  1.00  0.78           C  
ATOM    586  CD  PRO A  40       1.156  25.058 -23.292  1.00  0.78           C  
ATOM    587  HA  PRO A  40      -1.129  23.039 -23.700  1.00  0.78           H  
ATOM    588 1HB  PRO A  40      -1.267  25.397 -21.815  1.00  0.78           H  
ATOM    589 2HB  PRO A  40      -1.262  23.665 -21.442  1.00  0.78           H  
ATOM    590 1HG  PRO A  40       0.994  25.052 -21.111  1.00  0.78           H  
ATOM    591 2HG  PRO A  40       1.075  23.438 -21.826  1.00  0.78           H  
ATOM    592 1HD  PRO A  40       1.210  26.156 -23.223  1.00  0.78           H  
ATOM    593 2HD  PRO A  40       2.118  24.597 -23.564  1.00  0.78           H  
ATOM    594  N   ALA A  41      -2.288  26.011 -24.606  1.00  0.80           N  
ATOM    595  CA  ALA A  41      -3.480  26.717 -25.070  1.00  0.80           C  
ATOM    596  C   ALA A  41      -3.955  26.175 -26.413  1.00  0.80           C  
ATOM    597  O   ALA A  41      -5.059  26.489 -26.863  1.00  0.80           O  
ATOM    598  CB  ALA A  41      -3.199  28.201 -25.191  1.00  0.80           C  
ATOM    599  H   ALA A  41      -1.384  26.470 -24.779  1.00  0.80           H  
ATOM    600  HA  ALA A  41      -4.273  26.557 -24.342  1.00  0.80           H  
ATOM    601 1HB  ALA A  41      -4.098  28.718 -25.515  1.00  0.80           H  
ATOM    602 2HB  ALA A  41      -2.880  28.589 -24.227  1.00  0.80           H  
ATOM    603 3HB  ALA A  41      -2.404  28.356 -25.925  1.00  0.80           H  
ATOM    604  N   LYS A  42      -3.118  25.366 -27.061  1.00  0.80           N  
ATOM    605  CA  LYS A  42      -3.485  24.750 -28.321  1.00  0.80           C  
ATOM    606  C   LYS A  42      -3.757  23.290 -28.025  1.00  0.80           C  
ATOM    607  O   LYS A  42      -4.632  22.667 -28.633  1.00  0.80           O  
ATOM    608  CB  LYS A  42      -2.394  24.921 -29.371  1.00  0.80           C  
ATOM    609  CG  LYS A  42      -2.176  26.383 -29.779  1.00  0.80           C  
ATOM    610  CD  LYS A  42      -1.123  26.538 -30.879  1.00  0.80           C  
ATOM    611  CE  LYS A  42      -0.955  28.012 -31.263  1.00  0.80           C  
ATOM    612  NZ  LYS A  42      -0.184  28.776 -30.222  1.00  0.80           N  
ATOM    613  H   LYS A  42      -2.207  25.153 -26.665  1.00  0.80           H  
ATOM    614  HA  LYS A  42      -4.405  25.200 -28.693  1.00  0.80           H  
ATOM    615 1HB  LYS A  42      -1.450  24.539 -28.976  1.00  0.80           H  
ATOM    616 2HB  LYS A  42      -2.642  24.346 -30.261  1.00  0.80           H  
ATOM    617 1HG  LYS A  42      -3.119  26.802 -30.127  1.00  0.80           H  
ATOM    618 2HG  LYS A  42      -1.856  26.949 -28.905  1.00  0.80           H  
ATOM    619 1HD  LYS A  42      -0.167  26.161 -30.511  1.00  0.80           H  
ATOM    620 2HD  LYS A  42      -1.413  25.965 -31.758  1.00  0.80           H  
ATOM    621 1HE  LYS A  42      -0.438  28.089 -32.218  1.00  0.80           H  
ATOM    622 2HE  LYS A  42      -1.945  28.456 -31.358  1.00  0.80           H  
ATOM    623 1HZ  LYS A  42      -0.106  29.739 -30.486  1.00  0.80           H  
ATOM    624 2HZ  LYS A  42      -0.644  28.718 -29.298  1.00  0.80           H  
ATOM    625 3HZ  LYS A  42       0.738  28.389 -30.126  1.00  0.80           H  
ATOM    626  N   ALA A  43      -3.074  22.750 -27.002  1.00  0.78           N  
ATOM    627  CA  ALA A  43      -3.268  21.358 -26.593  1.00  0.78           C  
ATOM    628  C   ALA A  43      -4.510  21.245 -25.723  1.00  0.78           C  
ATOM    629  O   ALA A  43      -4.473  20.766 -24.581  1.00  0.78           O  
ATOM    630  CB  ALA A  43      -2.083  20.861 -25.812  1.00  0.78           C  
ATOM    631  H   ALA A  43      -2.360  23.307 -26.539  1.00  0.78           H  
ATOM    632  HA  ALA A  43      -3.406  20.753 -27.488  1.00  0.78           H  
ATOM    633 1HB  ALA A  43      -2.253  19.826 -25.537  1.00  0.78           H  
ATOM    634 2HB  ALA A  43      -1.187  20.938 -26.420  1.00  0.78           H  
ATOM    635 3HB  ALA A  43      -1.971  21.454 -24.930  1.00  0.78           H  
ATOM    636  N   LEU A  44      -5.626  21.629 -26.307  1.00  0.75           N  
ATOM    637  CA  LEU A  44      -6.874  21.680 -25.607  1.00  0.75           C  
ATOM    638  C   LEU A  44      -7.310  20.311 -25.091  1.00  0.75           C  
ATOM    639  O   LEU A  44      -7.884  20.260 -24.006  1.00  0.75           O  
ATOM    640  CB  LEU A  44      -7.923  22.362 -26.484  1.00  0.75           C  
ATOM    641  CG  LEU A  44      -7.603  23.849 -26.731  1.00  0.75           C  
ATOM    642  CD1 LEU A  44      -8.615  24.435 -27.682  1.00  0.75           C  
ATOM    643  CD2 LEU A  44      -7.546  24.587 -25.408  1.00  0.75           C  
ATOM    644  H   LEU A  44      -5.564  21.955 -27.265  1.00  0.75           H  
ATOM    645  HA  LEU A  44      -6.736  22.324 -24.740  1.00  0.75           H  
ATOM    646 1HB  LEU A  44      -7.987  21.886 -27.447  1.00  0.75           H  
ATOM    647 2HB  LEU A  44      -8.892  22.299 -25.993  1.00  0.75           H  
ATOM    648  HG  LEU A  44      -6.626  23.930 -27.209  1.00  0.75           H  
ATOM    649 1HD1 LEU A  44      -8.364  25.479 -27.872  1.00  0.75           H  
ATOM    650 2HD1 LEU A  44      -8.593  23.880 -28.619  1.00  0.75           H  
ATOM    651 3HD1 LEU A  44      -9.608  24.372 -27.242  1.00  0.75           H  
ATOM    652 1HD2 LEU A  44      -7.294  25.634 -25.586  1.00  0.75           H  
ATOM    653 2HD2 LEU A  44      -8.508  24.526 -24.901  1.00  0.75           H  
ATOM    654 3HD2 LEU A  44      -6.775  24.136 -24.782  1.00  0.75           H  
ATOM    655  N   PRO A  45      -7.103  19.180 -25.815  1.00  0.71           N  
ATOM    656  CA  PRO A  45      -7.417  17.853 -25.335  1.00  0.71           C  
ATOM    657  C   PRO A  45      -6.722  17.528 -24.008  1.00  0.71           C  
ATOM    658  O   PRO A  45      -7.224  16.708 -23.239  1.00  0.71           O  
ATOM    659  CB  PRO A  45      -6.938  16.963 -26.488  1.00  0.71           C  
ATOM    660  CG  PRO A  45      -7.036  17.827 -27.707  1.00  0.71           C  
ATOM    661  CD  PRO A  45      -6.627  19.186 -27.234  1.00  0.71           C  
ATOM    662  HA  PRO A  45      -8.507  17.770 -25.224  1.00  0.71           H  
ATOM    663 1HB  PRO A  45      -5.902  16.649 -26.308  1.00  0.71           H  
ATOM    664 2HB  PRO A  45      -7.551  16.054 -26.551  1.00  0.71           H  
ATOM    665 1HG  PRO A  45      -6.378  17.432 -28.498  1.00  0.71           H  
ATOM    666 2HG  PRO A  45      -8.061  17.805 -28.105  1.00  0.71           H  
ATOM    667 1HD  PRO A  45      -5.535  19.221 -27.298  1.00  0.71           H  
ATOM    668 2HD  PRO A  45      -7.114  19.934 -27.844  1.00  0.71           H  
ATOM    669  N   LEU A  46      -5.570  18.157 -23.711  1.00  0.67           N  
ATOM    670  CA  LEU A  46      -4.915  17.853 -22.444  1.00  0.67           C  
ATOM    671  C   LEU A  46      -5.603  18.620 -21.358  1.00  0.67           C  
ATOM    672  O   LEU A  46      -5.797  18.118 -20.247  1.00  0.67           O  
ATOM    673  CB  LEU A  46      -3.439  18.222 -22.446  1.00  0.67           C  
ATOM    674  CG  LEU A  46      -2.541  17.412 -23.313  1.00  0.67           C  
ATOM    675  CD1 LEU A  46      -1.126  18.014 -23.259  1.00  0.67           C  
ATOM    676  CD2 LEU A  46      -2.567  15.987 -22.793  1.00  0.67           C  
ATOM    677  H   LEU A  46      -5.161  18.868 -24.310  1.00  0.67           H  
ATOM    678  HA  LEU A  46      -5.014  16.789 -22.238  1.00  0.67           H  
ATOM    679 1HB  LEU A  46      -3.348  19.262 -22.763  1.00  0.67           H  
ATOM    680 2HB  LEU A  46      -3.061  18.149 -21.425  1.00  0.67           H  
ATOM    681  HG  LEU A  46      -2.886  17.436 -24.350  1.00  0.67           H  
ATOM    682 1HD1 LEU A  46      -0.461  17.441 -23.879  1.00  0.67           H  
ATOM    683 2HD1 LEU A  46      -1.150  19.035 -23.615  1.00  0.67           H  
ATOM    684 3HD1 LEU A  46      -0.760  18.006 -22.232  1.00  0.67           H  
ATOM    685 1HD2 LEU A  46      -1.919  15.356 -23.391  1.00  0.67           H  
ATOM    686 2HD2 LEU A  46      -2.231  15.975 -21.764  1.00  0.67           H  
ATOM    687 3HD2 LEU A  46      -3.577  15.606 -22.840  1.00  0.67           H  
ATOM    688  N   GLN A  47      -6.005  19.844 -21.687  1.00  0.65           N  
ATOM    689  CA  GLN A  47      -6.697  20.642 -20.698  1.00  0.65           C  
ATOM    690  C   GLN A  47      -8.031  19.960 -20.396  1.00  0.65           C  
ATOM    691  O   GLN A  47      -8.466  19.907 -19.242  1.00  0.65           O  
ATOM    692  CB  GLN A  47      -6.914  22.076 -21.188  1.00  0.65           C  
ATOM    693  CG  GLN A  47      -5.635  22.905 -21.327  1.00  0.65           C  
ATOM    694  CD  GLN A  47      -5.921  24.345 -21.751  1.00  0.65           C  
ATOM    695  OE1 GLN A  47      -7.016  24.675 -22.221  1.00  0.65           O  
ATOM    696  NE2 GLN A  47      -4.938  25.217 -21.573  1.00  0.65           N  
ATOM    697  H   GLN A  47      -5.798  20.210 -22.621  1.00  0.65           H  
ATOM    698  HA  GLN A  47      -6.110  20.668 -19.784  1.00  0.65           H  
ATOM    699 1HB  GLN A  47      -7.401  22.054 -22.162  1.00  0.65           H  
ATOM    700 2HB  GLN A  47      -7.581  22.596 -20.503  1.00  0.65           H  
ATOM    701 1HG  GLN A  47      -5.106  22.917 -20.377  1.00  0.65           H  
ATOM    702 2HG  GLN A  47      -5.007  22.446 -22.102  1.00  0.65           H  
ATOM    703 1HE2 GLN A  47      -5.065  26.172 -21.829  1.00  0.65           H  
ATOM    704 2HE2 GLN A  47      -4.066  24.910 -21.196  1.00  0.65           H  
ATOM    705  N   ALA A  48      -8.660  19.400 -21.438  1.00  0.64           N  
ATOM    706  CA  ALA A  48      -9.913  18.683 -21.274  1.00  0.64           C  
ATOM    707  C   ALA A  48      -9.731  17.456 -20.378  1.00  0.64           C  
ATOM    708  O   ALA A  48     -10.547  17.227 -19.482  1.00  0.64           O  
ATOM    709  CB  ALA A  48     -10.458  18.272 -22.627  1.00  0.64           C  
ATOM    710  H   ALA A  48      -8.264  19.504 -22.370  1.00  0.64           H  
ATOM    711  HA  ALA A  48     -10.625  19.353 -20.794  1.00  0.64           H  
ATOM    712 1HB  ALA A  48     -11.409  17.761 -22.498  1.00  0.64           H  
ATOM    713 2HB  ALA A  48     -10.596  19.157 -23.245  1.00  0.64           H  
ATOM    714 3HB  ALA A  48      -9.750  17.603 -23.106  1.00  0.64           H  
ATOM    715  N   LEU A  49      -8.631  16.699 -20.554  1.00  0.64           N  
ATOM    716  CA  LEU A  49      -8.395  15.558 -19.672  1.00  0.64           C  
ATOM    717  C   LEU A  49      -8.190  16.015 -18.245  1.00  0.64           C  
ATOM    718  O   LEU A  49      -8.658  15.376 -17.294  1.00  0.64           O  
ATOM    719  CB  LEU A  49      -7.149  14.762 -20.058  1.00  0.64           C  
ATOM    720  CG  LEU A  49      -7.166  13.932 -21.302  1.00  0.64           C  
ATOM    721  CD1 LEU A  49      -5.770  13.381 -21.510  1.00  0.64           C  
ATOM    722  CD2 LEU A  49      -8.162  12.806 -21.144  1.00  0.64           C  
ATOM    723  H   LEU A  49      -7.986  16.891 -21.322  1.00  0.64           H  
ATOM    724  HA  LEU A  49      -9.263  14.904 -19.712  1.00  0.64           H  
ATOM    725 1HB  LEU A  49      -6.323  15.469 -20.164  1.00  0.64           H  
ATOM    726 2HB  LEU A  49      -6.908  14.095 -19.233  1.00  0.64           H  
ATOM    727  HG  LEU A  49      -7.435  14.542 -22.154  1.00  0.64           H  
ATOM    728 1HD1 LEU A  49      -5.739  12.770 -22.400  1.00  0.64           H  
ATOM    729 2HD1 LEU A  49      -5.064  14.198 -21.608  1.00  0.64           H  
ATOM    730 3HD1 LEU A  49      -5.514  12.775 -20.652  1.00  0.64           H  
ATOM    731 1HD2 LEU A  49      -8.160  12.193 -22.049  1.00  0.64           H  
ATOM    732 2HD2 LEU A  49      -7.882  12.191 -20.287  1.00  0.64           H  
ATOM    733 3HD2 LEU A  49      -9.158  13.220 -20.988  1.00  0.64           H  
ATOM    734  N   ALA A  50      -7.482  17.126 -18.078  1.00  0.64           N  
ATOM    735  CA  ALA A  50      -7.240  17.626 -16.746  1.00  0.64           C  
ATOM    736  C   ALA A  50      -8.556  17.975 -16.074  1.00  0.64           C  
ATOM    737  O   ALA A  50      -8.818  17.570 -14.939  1.00  0.64           O  
ATOM    738  CB  ALA A  50      -6.333  18.834 -16.824  1.00  0.64           C  
ATOM    739  H   ALA A  50      -7.086  17.614 -18.882  1.00  0.64           H  
ATOM    740  HA  ALA A  50      -6.755  16.848 -16.164  1.00  0.64           H  
ATOM    741 1HB  ALA A  50      -6.119  19.200 -15.822  1.00  0.64           H  
ATOM    742 2HB  ALA A  50      -5.424  18.526 -17.310  1.00  0.64           H  
ATOM    743 3HB  ALA A  50      -6.804  19.614 -17.404  1.00  0.64           H  
ATOM    744  N   ALA A  51      -9.439  18.645 -16.809  1.00  0.66           N  
ATOM    745  CA  ALA A  51     -10.737  19.005 -16.269  1.00  0.66           C  
ATOM    746  C   ALA A  51     -11.578  17.773 -15.940  1.00  0.66           C  
ATOM    747  O   ALA A  51     -12.245  17.715 -14.905  1.00  0.66           O  
ATOM    748  CB  ALA A  51     -11.472  19.874 -17.271  1.00  0.66           C  
ATOM    749  H   ALA A  51      -9.186  18.949 -17.751  1.00  0.66           H  
ATOM    750  HA  ALA A  51     -10.577  19.564 -15.348  1.00  0.66           H  
ATOM    751 1HB  ALA A  51     -12.434  20.170 -16.862  1.00  0.66           H  
ATOM    752 2HB  ALA A  51     -10.875  20.759 -17.487  1.00  0.66           H  
ATOM    753 3HB  ALA A  51     -11.624  19.308 -18.191  1.00  0.66           H  
ATOM    754  N   ALA A  52     -11.544  16.788 -16.838  1.00  0.67           N  
ATOM    755  CA  ALA A  52     -12.305  15.555 -16.703  1.00  0.67           C  
ATOM    756  C   ALA A  52     -11.864  14.656 -15.553  1.00  0.67           C  
ATOM    757  O   ALA A  52     -12.706  14.015 -14.917  1.00  0.67           O  
ATOM    758  CB  ALA A  52     -12.213  14.760 -17.990  1.00  0.67           C  
ATOM    759  H   ALA A  52     -10.981  16.909 -17.678  1.00  0.67           H  
ATOM    760  HA  ALA A  52     -13.343  15.831 -16.529  1.00  0.67           H  
ATOM    761 1HB  ALA A  52     -12.822  13.862 -17.909  1.00  0.67           H  
ATOM    762 2HB  ALA A  52     -12.569  15.372 -18.819  1.00  0.67           H  
ATOM    763 3HB  ALA A  52     -11.177  14.485 -18.165  1.00  0.67           H  
ATOM    764  N   THR A  53     -10.554  14.576 -15.298  1.00  0.67           N  
ATOM    765  CA  THR A  53     -10.070  13.626 -14.303  1.00  0.67           C  
ATOM    766  C   THR A  53      -9.428  14.215 -13.052  1.00  0.67           C  
ATOM    767  O   THR A  53      -9.459  13.586 -11.995  1.00  0.67           O  
ATOM    768  CB  THR A  53      -8.968  12.753 -14.932  1.00  0.67           C  
ATOM    769  OG1 THR A  53      -7.868  13.604 -15.302  1.00  0.67           O  
ATOM    770  CG2 THR A  53      -9.484  12.044 -16.184  1.00  0.67           C  
ATOM    771  H   THR A  53      -9.898  15.122 -15.854  1.00  0.67           H  
ATOM    772  HA  THR A  53     -10.905  13.002 -13.992  1.00  0.67           H  
ATOM    773  HB  THR A  53      -8.628  12.015 -14.204  1.00  0.67           H  
ATOM    774  HG1 THR A  53      -8.158  14.185 -16.055  1.00  0.67           H  
ATOM    775 1HG2 THR A  53      -8.696  11.441 -16.614  1.00  0.67           H  
ATOM    776 2HG2 THR A  53     -10.322  11.403 -15.917  1.00  0.67           H  
ATOM    777 3HG2 THR A  53      -9.808  12.786 -16.911  1.00  0.67           H  
ATOM    778  N   GLY A  54      -8.760  15.363 -13.169  1.00  0.67           N  
ATOM    779  CA  GLY A  54      -8.019  15.912 -12.041  1.00  0.67           C  
ATOM    780  C   GLY A  54      -6.663  15.214 -11.836  1.00  0.67           C  
ATOM    781  O   GLY A  54      -5.953  15.509 -10.872  1.00  0.67           O  
ATOM    782  H   GLY A  54      -8.770  15.900 -14.031  1.00  0.67           H  
ATOM    783 1HA  GLY A  54      -7.858  16.977 -12.214  1.00  0.67           H  
ATOM    784 2HA  GLY A  54      -8.619  15.823 -11.136  1.00  0.67           H  
ATOM    785  N   LYS A  55      -6.316  14.266 -12.724  1.00  0.66           N  
ATOM    786  CA  LYS A  55      -5.088  13.482 -12.589  1.00  0.66           C  
ATOM    787  C   LYS A  55      -4.048  13.824 -13.635  1.00  0.66           C  
ATOM    788  O   LYS A  55      -3.011  13.165 -13.736  1.00  0.66           O  
ATOM    789  CB  LYS A  55      -5.413  12.000 -12.644  1.00  0.66           C  
ATOM    790  CG  LYS A  55      -6.370  11.543 -11.558  1.00  0.66           C  
ATOM    791  CD  LYS A  55      -5.765  11.738 -10.170  1.00  0.66           C  
ATOM    792  CE  LYS A  55      -6.694  11.217  -9.081  1.00  0.66           C  
ATOM    793  NZ  LYS A  55      -6.140  11.453  -7.710  1.00  0.66           N  
ATOM    794  H   LYS A  55      -6.927  14.070 -13.519  1.00  0.66           H  
ATOM    795  HA  LYS A  55      -4.650  13.696 -11.614  1.00  0.66           H  
ATOM    796 1HB  LYS A  55      -5.873  11.765 -13.611  1.00  0.66           H  
ATOM    797 2HB  LYS A  55      -4.504  11.426 -12.573  1.00  0.66           H  
ATOM    798 1HG  LYS A  55      -7.298  12.106 -11.629  1.00  0.66           H  
ATOM    799 2HG  LYS A  55      -6.596  10.486 -11.705  1.00  0.66           H  
ATOM    800 1HD  LYS A  55      -4.808  11.210 -10.115  1.00  0.66           H  
ATOM    801 2HD  LYS A  55      -5.582  12.800 -10.001  1.00  0.66           H  
ATOM    802 1HE  LYS A  55      -7.657  11.720  -9.167  1.00  0.66           H  
ATOM    803 2HE  LYS A  55      -6.840  10.146  -9.223  1.00  0.66           H  
ATOM    804 1HZ  LYS A  55      -6.783  11.096  -7.017  1.00  0.66           H  
ATOM    805 2HZ  LYS A  55      -5.251  10.983  -7.622  1.00  0.66           H  
ATOM    806 3HZ  LYS A  55      -6.011  12.446  -7.568  1.00  0.66           H  
ATOM    807  N   VAL A  56      -4.355  14.828 -14.430  1.00  0.66           N  
ATOM    808  CA  VAL A  56      -3.471  15.285 -15.481  1.00  0.66           C  
ATOM    809  C   VAL A  56      -3.174  16.751 -15.278  1.00  0.66           C  
ATOM    810  O   VAL A  56      -4.085  17.561 -15.102  1.00  0.66           O  
ATOM    811  CB  VAL A  56      -4.090  15.080 -16.880  1.00  0.66           C  
ATOM    812  CG1 VAL A  56      -3.149  15.621 -17.976  1.00  0.66           C  
ATOM    813  CG2 VAL A  56      -4.366  13.612 -17.107  1.00  0.66           C  
ATOM    814  H   VAL A  56      -5.228  15.307 -14.277  1.00  0.66           H  
ATOM    815  HA  VAL A  56      -2.543  14.724 -15.428  1.00  0.66           H  
ATOM    816  HB  VAL A  56      -5.011  15.631 -16.947  1.00  0.66           H  
ATOM    817 1HG1 VAL A  56      -3.609  15.478 -18.955  1.00  0.66           H  
ATOM    818 2HG1 VAL A  56      -2.969  16.683 -17.822  1.00  0.66           H  
ATOM    819 3HG1 VAL A  56      -2.199  15.082 -17.934  1.00  0.66           H  
ATOM    820 1HG2 VAL A  56      -4.810  13.477 -18.090  1.00  0.66           H  
ATOM    821 2HG2 VAL A  56      -3.437  13.057 -17.051  1.00  0.66           H  
ATOM    822 3HG2 VAL A  56      -5.055  13.245 -16.347  1.00  0.66           H  
ATOM    823  N   ILE A  57      -1.898  17.079 -15.296  1.00  0.65           N  
ATOM    824  CA  ILE A  57      -1.439  18.445 -15.175  1.00  0.65           C  
ATOM    825  C   ILE A  57      -0.732  18.861 -16.455  1.00  0.65           C  
ATOM    826  O   ILE A  57       0.391  18.427 -16.681  1.00  0.65           O  
ATOM    827  CB  ILE A  57      -0.455  18.589 -13.999  1.00  0.65           C  
ATOM    828  CG1 ILE A  57      -1.130  18.196 -12.684  1.00  0.65           C  
ATOM    829  CG2 ILE A  57       0.104  19.992 -13.955  1.00  0.65           C  
ATOM    830  CD1 ILE A  57      -0.171  18.125 -11.513  1.00  0.65           C  
ATOM    831  H   ILE A  57      -1.217  16.328 -15.410  1.00  0.65           H  
ATOM    832  HA  ILE A  57      -2.286  19.091 -14.968  1.00  0.65           H  
ATOM    833  HB  ILE A  57       0.371  17.891 -14.143  1.00  0.65           H  
ATOM    834 1HG1 ILE A  57      -1.901  18.932 -12.459  1.00  0.65           H  
ATOM    835 2HG1 ILE A  57      -1.605  17.224 -12.800  1.00  0.65           H  
ATOM    836 1HG2 ILE A  57       0.812  20.067 -13.136  1.00  0.65           H  
ATOM    837 2HG2 ILE A  57       0.607  20.216 -14.898  1.00  0.65           H  
ATOM    838 3HG2 ILE A  57      -0.708  20.702 -13.804  1.00  0.65           H  
ATOM    839 1HD1 ILE A  57      -0.712  17.849 -10.609  1.00  0.65           H  
ATOM    840 2HD1 ILE A  57       0.576  17.372 -11.725  1.00  0.65           H  
ATOM    841 3HD1 ILE A  57       0.307  19.091 -11.367  1.00  0.65           H  
ATOM    842  N   PRO A  58      -1.374  19.616 -17.356  1.00  0.66           N  
ATOM    843  CA  PRO A  58      -0.781  20.113 -18.576  1.00  0.66           C  
ATOM    844  C   PRO A  58       0.421  20.961 -18.195  1.00  0.66           C  
ATOM    845  O   PRO A  58       0.330  21.750 -17.248  1.00  0.66           O  
ATOM    846  CB  PRO A  58      -1.920  20.938 -19.190  1.00  0.66           C  
ATOM    847  CG  PRO A  58      -3.176  20.338 -18.599  1.00  0.66           C  
ATOM    848  CD  PRO A  58      -2.780  19.955 -17.191  1.00  0.66           C  
ATOM    849  HA  PRO A  58      -0.492  19.271 -19.222  1.00  0.66           H  
ATOM    850 1HB  PRO A  58      -1.789  22.001 -18.940  1.00  0.66           H  
ATOM    851 2HB  PRO A  58      -1.888  20.860 -20.290  1.00  0.66           H  
ATOM    852 1HG  PRO A  58      -3.997  21.064 -18.618  1.00  0.66           H  
ATOM    853 2HG  PRO A  58      -3.507  19.468 -19.193  1.00  0.66           H  
ATOM    854 1HD  PRO A  58      -2.905  20.798 -16.496  1.00  0.66           H  
ATOM    855 2HD  PRO A  58      -3.346  19.090 -16.902  1.00  0.66           H  
ATOM    856  N   VAL A  59       1.515  20.839 -18.928  1.00  0.67           N  
ATOM    857  CA  VAL A  59       2.707  21.630 -18.636  1.00  0.67           C  
ATOM    858  C   VAL A  59       3.272  22.290 -19.887  1.00  0.67           C  
ATOM    859  O   VAL A  59       3.478  21.620 -20.896  1.00  0.67           O  
ATOM    860  CB  VAL A  59       3.809  20.728 -18.034  1.00  0.67           C  
ATOM    861  CG1 VAL A  59       5.041  21.562 -17.740  1.00  0.67           C  
ATOM    862  CG2 VAL A  59       3.285  20.001 -16.809  1.00  0.67           C  
ATOM    863  H   VAL A  59       1.528  20.148 -19.677  1.00  0.67           H  
ATOM    864  HA  VAL A  59       2.445  22.407 -17.918  1.00  0.67           H  
ATOM    865  HB  VAL A  59       4.101  19.991 -18.768  1.00  0.67           H  
ATOM    866 1HG1 VAL A  59       5.821  20.956 -17.367  1.00  0.67           H  
ATOM    867 2HG1 VAL A  59       5.382  22.021 -18.638  1.00  0.67           H  
ATOM    868 3HG1 VAL A  59       4.800  22.329 -17.009  1.00  0.67           H  
ATOM    869 1HG2 VAL A  59       4.036  19.356 -16.417  1.00  0.67           H  
ATOM    870 2HG2 VAL A  59       2.981  20.720 -16.049  1.00  0.67           H  
ATOM    871 3HG2 VAL A  59       2.453  19.408 -17.098  1.00  0.67           H  
ATOM    872  N   LYS A  60       3.562  23.584 -19.855  1.00  0.68           N  
ATOM    873  CA  LYS A  60       4.208  24.111 -21.050  1.00  0.68           C  
ATOM    874  C   LYS A  60       5.616  23.536 -21.050  1.00  0.68           C  
ATOM    875  O   LYS A  60       6.345  23.711 -20.073  1.00  0.68           O  
ATOM    876  CB  LYS A  60       4.244  25.637 -21.065  1.00  0.68           C  
ATOM    877  CG  LYS A  60       4.845  26.232 -22.339  1.00  0.68           C  
ATOM    878  CD  LYS A  60       4.774  27.756 -22.337  1.00  0.68           C  
ATOM    879  CE  LYS A  60       5.547  28.367 -23.513  1.00  0.68           C  
ATOM    880  NZ  LYS A  60       4.900  28.096 -24.832  1.00  0.68           N  
ATOM    881  H   LYS A  60       3.377  24.157 -19.043  1.00  0.68           H  
ATOM    882  HA  LYS A  60       3.689  23.757 -21.933  1.00  0.68           H  
ATOM    883 1HB  LYS A  60       3.238  26.031 -20.957  1.00  0.68           H  
ATOM    884 2HB  LYS A  60       4.832  25.995 -20.220  1.00  0.68           H  
ATOM    885 1HG  LYS A  60       5.890  25.920 -22.430  1.00  0.68           H  
ATOM    886 2HG  LYS A  60       4.302  25.850 -23.201  1.00  0.68           H  
ATOM    887 1HD  LYS A  60       3.730  28.066 -22.405  1.00  0.68           H  
ATOM    888 2HD  LYS A  60       5.190  28.139 -21.405  1.00  0.68           H  
ATOM    889 1HE  LYS A  60       5.612  29.443 -23.369  1.00  0.68           H  
ATOM    890 2HE  LYS A  60       6.555  27.949 -23.525  1.00  0.68           H  
ATOM    891 1HZ  LYS A  60       5.446  28.517 -25.563  1.00  0.68           H  
ATOM    892 2HZ  LYS A  60       4.832  27.084 -25.017  1.00  0.68           H  
ATOM    893 3HZ  LYS A  60       3.971  28.486 -24.844  1.00  0.68           H  
ATOM    894  N   LEU A  61       5.986  22.816 -22.097  1.00  0.69           N  
ATOM    895  CA  LEU A  61       7.295  22.187 -22.120  1.00  0.69           C  
ATOM    896  C   LEU A  61       7.881  21.944 -23.492  1.00  0.69           C  
ATOM    897  O   LEU A  61       7.430  21.056 -24.226  1.00  0.69           O  
ATOM    898  CB  LEU A  61       7.199  20.813 -21.408  1.00  0.69           C  
ATOM    899  CG  LEU A  61       8.487  19.936 -21.343  1.00  0.69           C  
ATOM    900  CD1 LEU A  61       9.562  20.634 -20.541  1.00  0.69           C  
ATOM    901  CD2 LEU A  61       8.130  18.607 -20.720  1.00  0.69           C  
ATOM    902  H   LEU A  61       5.341  22.714 -22.869  1.00  0.69           H  
ATOM    903  HA  LEU A  61       7.984  22.832 -21.577  1.00  0.69           H  
ATOM    904 1HB  LEU A  61       6.869  20.981 -20.385  1.00  0.69           H  
ATOM    905 2HB  LEU A  61       6.437  20.235 -21.916  1.00  0.69           H  
ATOM    906  HG  LEU A  61       8.877  19.775 -22.350  1.00  0.69           H  
ATOM    907 1HD1 LEU A  61      10.454  20.013 -20.513  1.00  0.69           H  
ATOM    908 2HD1 LEU A  61       9.797  21.566 -21.028  1.00  0.69           H  
ATOM    909 3HD1 LEU A  61       9.213  20.822 -19.522  1.00  0.69           H  
ATOM    910 1HD2 LEU A  61       9.012  17.975 -20.668  1.00  0.69           H  
ATOM    911 2HD2 LEU A  61       7.747  18.779 -19.729  1.00  0.69           H  
ATOM    912 3HD2 LEU A  61       7.375  18.113 -21.321  1.00  0.69           H  
ATOM    913  N   GLU A  62       8.967  22.648 -23.786  1.00  0.69           N  
ATOM    914  CA  GLU A  62       9.731  22.386 -24.988  1.00  0.69           C  
ATOM    915  C   GLU A  62      10.800  21.401 -24.521  1.00  0.69           C  
ATOM    916  O   GLU A  62      11.587  21.732 -23.636  1.00  0.69           O  
ATOM    917  CB  GLU A  62      10.334  23.665 -25.563  1.00  0.69           C  
ATOM    918  CG  GLU A  62      11.134  23.496 -26.863  1.00  0.69           C  
ATOM    919  CD  GLU A  62      10.247  23.283 -28.076  1.00  0.69           C  
ATOM    920  OE1 GLU A  62       9.155  23.791 -28.072  1.00  0.69           O  
ATOM    921  OE2 GLU A  62      10.658  22.629 -29.011  1.00  0.69           O  
ATOM    922  H   GLU A  62       9.266  23.417 -23.165  1.00  0.69           H  
ATOM    923  HA  GLU A  62       9.101  21.906 -25.737  1.00  0.69           H  
ATOM    924 1HB  GLU A  62       9.529  24.371 -25.769  1.00  0.69           H  
ATOM    925 2HB  GLU A  62      10.966  24.123 -24.826  1.00  0.69           H  
ATOM    926 1HG  GLU A  62      11.743  24.386 -27.018  1.00  0.69           H  
ATOM    927 2HG  GLU A  62      11.808  22.646 -26.752  1.00  0.69           H  
ATOM    928  N   SER A  63      10.834  20.192 -25.070  1.00  0.68           N  
ATOM    929  CA  SER A  63      11.760  19.182 -24.551  1.00  0.68           C  
ATOM    930  C   SER A  63      13.227  19.582 -24.594  1.00  0.68           C  
ATOM    931  O   SER A  63      14.011  19.166 -23.751  1.00  0.68           O  
ATOM    932  CB  SER A  63      11.620  17.911 -25.365  1.00  0.68           C  
ATOM    933  OG  SER A  63      11.989  18.135 -26.706  1.00  0.68           O  
ATOM    934  H   SER A  63      10.186  19.964 -25.814  1.00  0.68           H  
ATOM    935  HA  SER A  63      11.490  18.981 -23.512  1.00  0.68           H  
ATOM    936 1HB  SER A  63      12.267  17.145 -24.938  1.00  0.68           H  
ATOM    937 2HB  SER A  63      10.596  17.544 -25.315  1.00  0.68           H  
ATOM    938  HG  SER A  63      12.175  17.266 -27.091  1.00  0.68           H  
ATOM    939  N   ALA A  64      13.592  20.409 -25.564  1.00  0.67           N  
ATOM    940  CA  ALA A  64      14.974  20.844 -25.736  1.00  0.67           C  
ATOM    941  C   ALA A  64      15.331  22.057 -24.888  1.00  0.67           C  
ATOM    942  O   ALA A  64      16.473  22.518 -24.905  1.00  0.67           O  
ATOM    943  CB  ALA A  64      15.218  21.144 -27.186  1.00  0.67           C  
ATOM    944  H   ALA A  64      12.886  20.721 -26.215  1.00  0.67           H  
ATOM    945  HA  ALA A  64      15.628  20.034 -25.430  1.00  0.67           H  
ATOM    946 1HB  ALA A  64      16.259  21.425 -27.310  1.00  0.67           H  
ATOM    947 2HB  ALA A  64      14.999  20.258 -27.773  1.00  0.67           H  
ATOM    948 3HB  ALA A  64      14.572  21.961 -27.504  1.00  0.67           H  
ATOM    949  N   ASN A  65      14.357  22.613 -24.190  1.00  0.65           N  
ATOM    950  CA  ASN A  65      14.590  23.794 -23.390  1.00  0.65           C  
ATOM    951  C   ASN A  65      14.896  23.420 -21.952  1.00  0.65           C  
ATOM    952  O   ASN A  65      14.002  23.026 -21.198  1.00  0.65           O  
ATOM    953  CB  ASN A  65      13.412  24.728 -23.510  1.00  0.65           C  
ATOM    954  CG  ASN A  65      13.558  25.982 -22.765  1.00  0.65           C  
ATOM    955  OD1 ASN A  65      14.126  25.973 -21.672  1.00  0.65           O  
ATOM    956  ND2 ASN A  65      13.062  27.066 -23.310  1.00  0.65           N  
ATOM    957  H   ASN A  65      13.426  22.198 -24.175  1.00  0.65           H  
ATOM    958  HA  ASN A  65      15.467  24.310 -23.781  1.00  0.65           H  
ATOM    959 1HB  ASN A  65      13.241  24.960 -24.560  1.00  0.65           H  
ATOM    960 2HB  ASN A  65      12.526  24.216 -23.142  1.00  0.65           H  
ATOM    961 1HD2 ASN A  65      13.129  27.942 -22.830  1.00  0.65           H  
ATOM    962 2HD2 ASN A  65      12.601  27.014 -24.196  1.00  0.65           H  
ATOM    963  N   GLU A  66      16.161  23.543 -21.567  1.00  0.64           N  
ATOM    964  CA  GLU A  66      16.570  23.145 -20.231  1.00  0.64           C  
ATOM    965  C   GLU A  66      15.806  23.884 -19.145  1.00  0.64           C  
ATOM    966  O   GLU A  66      15.449  23.289 -18.130  1.00  0.64           O  
ATOM    967  CB  GLU A  66      18.070  23.344 -20.047  1.00  0.64           C  
ATOM    968  CG  GLU A  66      18.587  22.855 -18.708  1.00  0.64           C  
ATOM    969  CD  GLU A  66      20.090  22.952 -18.573  1.00  0.64           C  
ATOM    970  OE1 GLU A  66      20.729  23.414 -19.488  1.00  0.64           O  
ATOM    971  OE2 GLU A  66      20.597  22.551 -17.549  1.00  0.64           O  
ATOM    972  H   GLU A  66      16.847  23.882 -22.229  1.00  0.64           H  
ATOM    973  HA  GLU A  66      16.350  22.092 -20.106  1.00  0.64           H  
ATOM    974 1HB  GLU A  66      18.607  22.813 -20.834  1.00  0.64           H  
ATOM    975 2HB  GLU A  66      18.311  24.403 -20.137  1.00  0.64           H  
ATOM    976 1HG  GLU A  66      18.121  23.443 -17.916  1.00  0.64           H  
ATOM    977 2HG  GLU A  66      18.279  21.818 -18.578  1.00  0.64           H  
ATOM    978  N   GLU A  67      15.541  25.176 -19.343  1.00  0.62           N  
ATOM    979  CA  GLU A  67      14.815  25.922 -18.326  1.00  0.62           C  
ATOM    980  C   GLU A  67      13.394  25.378 -18.158  1.00  0.62           C  
ATOM    981  O   GLU A  67      12.907  25.261 -17.030  1.00  0.62           O  
ATOM    982  CB  GLU A  67      14.787  27.421 -18.653  1.00  0.62           C  
ATOM    983  CG  GLU A  67      16.148  28.112 -18.535  1.00  0.62           C  
ATOM    984  CD  GLU A  67      16.117  29.589 -18.887  1.00  0.62           C  
ATOM    985  OE1 GLU A  67      15.095  30.066 -19.321  1.00  0.62           O  
ATOM    986  OE2 GLU A  67      17.125  30.236 -18.716  1.00  0.62           O  
ATOM    987  H   GLU A  67      15.828  25.628 -20.200  1.00  0.62           H  
ATOM    988  HA  GLU A  67      15.336  25.796 -17.377  1.00  0.62           H  
ATOM    989 1HB  GLU A  67      14.422  27.568 -19.666  1.00  0.62           H  
ATOM    990 2HB  GLU A  67      14.094  27.925 -17.982  1.00  0.62           H  
ATOM    991 1HG  GLU A  67      16.507  28.003 -17.512  1.00  0.62           H  
ATOM    992 2HG  GLU A  67      16.853  27.603 -19.192  1.00  0.62           H  
ATOM    993  N   ASP A  68      12.737  24.990 -19.266  1.00  0.61           N  
ATOM    994  CA  ASP A  68      11.380  24.453 -19.118  1.00  0.61           C  
ATOM    995  C   ASP A  68      11.442  23.092 -18.443  1.00  0.61           C  
ATOM    996  O   ASP A  68      10.608  22.765 -17.594  1.00  0.61           O  
ATOM    997  CB  ASP A  68      10.640  24.218 -20.441  1.00  0.61           C  
ATOM    998  CG  ASP A  68      10.187  25.423 -21.251  1.00  0.61           C  
ATOM    999  OD1 ASP A  68      10.233  26.539 -20.775  1.00  0.61           O  
ATOM   1000  OD2 ASP A  68       9.716  25.183 -22.367  1.00  0.61           O  
ATOM   1001  H   ASP A  68      13.186  25.098 -20.176  1.00  0.61           H  
ATOM   1002  HA  ASP A  68      10.797  25.129 -18.495  1.00  0.61           H  
ATOM   1003 1HB  ASP A  68      11.262  23.585 -21.085  1.00  0.61           H  
ATOM   1004 2HB  ASP A  68       9.747  23.656 -20.208  1.00  0.61           H  
ATOM   1005  N   ALA A  69      12.435  22.289 -18.823  1.00  0.61           N  
ATOM   1006  CA  ALA A  69      12.576  20.964 -18.251  1.00  0.61           C  
ATOM   1007  C   ALA A  69      12.811  21.068 -16.754  1.00  0.61           C  
ATOM   1008  O   ALA A  69      12.214  20.320 -15.973  1.00  0.61           O  
ATOM   1009  CB  ALA A  69      13.711  20.234 -18.936  1.00  0.61           C  
ATOM   1010  H   ALA A  69      13.093  22.605 -19.540  1.00  0.61           H  
ATOM   1011  HA  ALA A  69      11.648  20.417 -18.407  1.00  0.61           H  
ATOM   1012 1HB  ALA A  69      13.813  19.234 -18.519  1.00  0.61           H  
ATOM   1013 2HB  ALA A  69      13.505  20.168 -20.007  1.00  0.61           H  
ATOM   1014 3HB  ALA A  69      14.630  20.788 -18.787  1.00  0.61           H  
ATOM   1015  N   ALA A  70      13.646  22.033 -16.354  1.00  0.61           N  
ATOM   1016  CA  ALA A  70      13.936  22.277 -14.955  1.00  0.61           C  
ATOM   1017  C   ALA A  70      12.684  22.723 -14.223  1.00  0.61           C  
ATOM   1018  O   ALA A  70      12.412  22.270 -13.107  1.00  0.61           O  
ATOM   1019  CB  ALA A  70      15.017  23.332 -14.828  1.00  0.61           C  
ATOM   1020  H   ALA A  70      14.122  22.605 -17.049  1.00  0.61           H  
ATOM   1021  HA  ALA A  70      14.285  21.346 -14.510  1.00  0.61           H  
ATOM   1022 1HB  ALA A  70      15.246  23.495 -13.779  1.00  0.61           H  
ATOM   1023 2HB  ALA A  70      15.912  22.994 -15.351  1.00  0.61           H  
ATOM   1024 3HB  ALA A  70      14.668  24.260 -15.276  1.00  0.61           H  
ATOM   1025  N   ALA A  71      11.895  23.597 -14.867  1.00  0.61           N  
ATOM   1026  CA  ALA A  71      10.662  24.082 -14.273  1.00  0.61           C  
ATOM   1027  C   ALA A  71       9.716  22.925 -14.025  1.00  0.61           C  
ATOM   1028  O   ALA A  71       9.056  22.871 -12.981  1.00  0.61           O  
ATOM   1029  CB  ALA A  71      10.007  25.116 -15.170  1.00  0.61           C  
ATOM   1030  H   ALA A  71      12.174  23.960 -15.778  1.00  0.61           H  
ATOM   1031  HA  ALA A  71      10.903  24.541 -13.315  1.00  0.61           H  
ATOM   1032 1HB  ALA A  71       9.097  25.482 -14.701  1.00  0.61           H  
ATOM   1033 2HB  ALA A  71      10.698  25.944 -15.328  1.00  0.61           H  
ATOM   1034 3HB  ALA A  71       9.763  24.664 -16.126  1.00  0.61           H  
ATOM   1035  N   LEU A  72       9.676  21.968 -14.958  1.00  0.61           N  
ATOM   1036  CA  LEU A  72       8.829  20.817 -14.748  1.00  0.61           C  
ATOM   1037  C   LEU A  72       9.355  19.963 -13.621  1.00  0.61           C  
ATOM   1038  O   LEU A  72       8.578  19.516 -12.785  1.00  0.61           O  
ATOM   1039  CB  LEU A  72       8.563  20.013 -16.017  1.00  0.61           C  
ATOM   1040  CG  LEU A  72       7.665  18.757 -15.713  1.00  0.61           C  
ATOM   1041  CD1 LEU A  72       6.478  19.169 -14.960  1.00  0.61           C  
ATOM   1042  CD2 LEU A  72       7.191  18.138 -17.005  1.00  0.61           C  
ATOM   1043  H   LEU A  72      10.217  22.067 -15.819  1.00  0.61           H  
ATOM   1044  HA  LEU A  72       7.854  21.187 -14.438  1.00  0.61           H  
ATOM   1045 1HB  LEU A  72       8.070  20.645 -16.749  1.00  0.61           H  
ATOM   1046 2HB  LEU A  72       9.520  19.683 -16.428  1.00  0.61           H  
ATOM   1047  HG  LEU A  72       8.200  18.046 -15.122  1.00  0.61           H  
ATOM   1048 1HD1 LEU A  72       5.862  18.303 -14.756  1.00  0.61           H  
ATOM   1049 2HD1 LEU A  72       6.808  19.592 -14.042  1.00  0.61           H  
ATOM   1050 3HD1 LEU A  72       5.927  19.888 -15.495  1.00  0.61           H  
ATOM   1051 1HD2 LEU A  72       6.550  17.310 -16.766  1.00  0.61           H  
ATOM   1052 2HD2 LEU A  72       6.628  18.860 -17.577  1.00  0.61           H  
ATOM   1053 3HD2 LEU A  72       8.033  17.797 -17.596  1.00  0.61           H  
ATOM   1054  N   ALA A  73      10.659  19.728 -13.558  1.00  0.62           N  
ATOM   1055  CA  ALA A  73      11.164  18.921 -12.457  1.00  0.62           C  
ATOM   1056  C   ALA A  73      10.796  19.570 -11.119  1.00  0.62           C  
ATOM   1057  O   ALA A  73      10.402  18.875 -10.177  1.00  0.62           O  
ATOM   1058  CB  ALA A  73      12.661  18.754 -12.585  1.00  0.62           C  
ATOM   1059  H   ALA A  73      11.287  20.092 -14.276  1.00  0.62           H  
ATOM   1060  HA  ALA A  73      10.692  17.948 -12.490  1.00  0.62           H  
ATOM   1061 1HB  ALA A  73      13.037  18.135 -11.773  1.00  0.62           H  
ATOM   1062 2HB  ALA A  73      12.891  18.274 -13.540  1.00  0.62           H  
ATOM   1063 3HB  ALA A  73      13.139  19.731 -12.549  1.00  0.62           H  
ATOM   1064  N   LYS A  74      10.857  20.907 -11.051  1.00  0.63           N  
ATOM   1065  CA  LYS A  74      10.480  21.622  -9.838  1.00  0.63           C  
ATOM   1066  C   LYS A  74       9.008  21.353  -9.532  1.00  0.63           C  
ATOM   1067  O   LYS A  74       8.671  20.949  -8.419  1.00  0.63           O  
ATOM   1068  CB  LYS A  74      10.752  23.121  -9.998  1.00  0.63           C  
ATOM   1069  CG  LYS A  74      10.460  24.006  -8.781  1.00  0.63           C  
ATOM   1070  CD  LYS A  74      10.836  25.467  -9.095  1.00  0.63           C  
ATOM   1071  CE  LYS A  74      10.708  26.385  -7.880  1.00  0.63           C  
ATOM   1072  NZ  LYS A  74       9.300  26.563  -7.461  1.00  0.63           N  
ATOM   1073  H   LYS A  74      11.203  21.433 -11.855  1.00  0.63           H  
ATOM   1074  HA  LYS A  74      11.075  21.243  -9.008  1.00  0.63           H  
ATOM   1075 1HB  LYS A  74      11.794  23.267 -10.282  1.00  0.63           H  
ATOM   1076 2HB  LYS A  74      10.149  23.504 -10.814  1.00  0.63           H  
ATOM   1077 1HG  LYS A  74       9.393  23.953  -8.533  1.00  0.63           H  
ATOM   1078 2HG  LYS A  74      11.033  23.660  -7.922  1.00  0.63           H  
ATOM   1079 1HD  LYS A  74      11.863  25.502  -9.461  1.00  0.63           H  
ATOM   1080 2HD  LYS A  74      10.180  25.838  -9.882  1.00  0.63           H  
ATOM   1081 1HE  LYS A  74      11.269  25.959  -7.050  1.00  0.63           H  
ATOM   1082 2HE  LYS A  74      11.126  27.359  -8.127  1.00  0.63           H  
ATOM   1083 1HZ  LYS A  74       9.244  27.164  -6.660  1.00  0.63           H  
ATOM   1084 2HZ  LYS A  74       8.756  26.959  -8.207  1.00  0.63           H  
ATOM   1085 3HZ  LYS A  74       8.895  25.653  -7.209  1.00  0.63           H  
ATOM   1086  N   LEU A  75       8.138  21.522 -10.534  1.00  0.65           N  
ATOM   1087  CA  LEU A  75       6.705  21.281 -10.367  1.00  0.65           C  
ATOM   1088  C   LEU A  75       6.439  19.857  -9.890  1.00  0.65           C  
ATOM   1089  O   LEU A  75       5.607  19.628  -9.010  1.00  0.65           O  
ATOM   1090  CB  LEU A  75       5.959  21.518 -11.677  1.00  0.65           C  
ATOM   1091  CG  LEU A  75       4.452  21.307 -11.643  1.00  0.65           C  
ATOM   1092  CD1 LEU A  75       3.827  22.302 -10.692  1.00  0.65           C  
ATOM   1093  CD2 LEU A  75       3.886  21.433 -13.061  1.00  0.65           C  
ATOM   1094  H   LEU A  75       8.479  21.849 -11.440  1.00  0.65           H  
ATOM   1095  HA  LEU A  75       6.328  21.976  -9.617  1.00  0.65           H  
ATOM   1096 1HB  LEU A  75       6.157  22.536 -12.008  1.00  0.65           H  
ATOM   1097 2HB  LEU A  75       6.360  20.857 -12.395  1.00  0.65           H  
ATOM   1098  HG  LEU A  75       4.247  20.327 -11.259  1.00  0.65           H  
ATOM   1099 1HD1 LEU A  75       2.752  22.139 -10.651  1.00  0.65           H  
ATOM   1100 2HD1 LEU A  75       4.255  22.176  -9.695  1.00  0.65           H  
ATOM   1101 3HD1 LEU A  75       4.026  23.314 -11.043  1.00  0.65           H  
ATOM   1102 1HD2 LEU A  75       2.815  21.271 -13.043  1.00  0.65           H  
ATOM   1103 2HD2 LEU A  75       4.096  22.430 -13.451  1.00  0.65           H  
ATOM   1104 3HD2 LEU A  75       4.350  20.691 -13.700  1.00  0.65           H  
ATOM   1105  N   VAL A  76       7.133  18.880 -10.468  1.00  0.67           N  
ATOM   1106  CA  VAL A  76       6.903  17.514 -10.049  1.00  0.67           C  
ATOM   1107  C   VAL A  76       7.261  17.368  -8.581  1.00  0.67           C  
ATOM   1108  O   VAL A  76       6.501  16.781  -7.809  1.00  0.67           O  
ATOM   1109  CB  VAL A  76       7.729  16.488 -10.834  1.00  0.67           C  
ATOM   1110  CG1 VAL A  76       7.535  15.141 -10.159  1.00  0.67           C  
ATOM   1111  CG2 VAL A  76       7.304  16.422 -12.294  1.00  0.67           C  
ATOM   1112  H   VAL A  76       7.805  19.094 -11.201  1.00  0.67           H  
ATOM   1113  HA  VAL A  76       5.852  17.286 -10.177  1.00  0.67           H  
ATOM   1114  HB  VAL A  76       8.781  16.759 -10.777  1.00  0.67           H  
ATOM   1115 1HG1 VAL A  76       8.100  14.414 -10.647  1.00  0.67           H  
ATOM   1116 2HG1 VAL A  76       7.855  15.198  -9.117  1.00  0.67           H  
ATOM   1117 3HG1 VAL A  76       6.486  14.864 -10.205  1.00  0.67           H  
ATOM   1118 1HG2 VAL A  76       7.905  15.681 -12.811  1.00  0.67           H  
ATOM   1119 2HG2 VAL A  76       6.272  16.150 -12.356  1.00  0.67           H  
ATOM   1120 3HG2 VAL A  76       7.444  17.383 -12.753  1.00  0.67           H  
ATOM   1121  N   LYS A  77       8.387  17.943  -8.159  1.00  0.70           N  
ATOM   1122  CA  LYS A  77       8.767  17.848  -6.758  1.00  0.70           C  
ATOM   1123  C   LYS A  77       7.715  18.540  -5.862  1.00  0.70           C  
ATOM   1124  O   LYS A  77       7.378  18.030  -4.792  1.00  0.70           O  
ATOM   1125  CB  LYS A  77      10.159  18.455  -6.549  1.00  0.70           C  
ATOM   1126  CG  LYS A  77      10.750  18.339  -5.108  1.00  0.70           C  
ATOM   1127  CD  LYS A  77      11.040  16.868  -4.696  1.00  0.70           C  
ATOM   1128  CE  LYS A  77      11.769  16.762  -3.360  1.00  0.70           C  
ATOM   1129  NZ  LYS A  77      11.878  15.327  -2.866  1.00  0.70           N  
ATOM   1130  H   LYS A  77       8.997  18.429  -8.821  1.00  0.70           H  
ATOM   1131  HA  LYS A  77       8.814  16.797  -6.490  1.00  0.70           H  
ATOM   1132 1HB  LYS A  77      10.857  18.011  -7.251  1.00  0.70           H  
ATOM   1133 2HB  LYS A  77      10.112  19.519  -6.790  1.00  0.70           H  
ATOM   1134 1HG  LYS A  77      11.675  18.912  -5.056  1.00  0.70           H  
ATOM   1135 2HG  LYS A  77      10.039  18.769  -4.403  1.00  0.70           H  
ATOM   1136 1HD  LYS A  77      10.129  16.310  -4.641  1.00  0.70           H  
ATOM   1137 2HD  LYS A  77      11.674  16.405  -5.425  1.00  0.70           H  
ATOM   1138 1HE  LYS A  77      12.774  17.162  -3.485  1.00  0.70           H  
ATOM   1139 2HE  LYS A  77      11.244  17.354  -2.613  1.00  0.70           H  
ATOM   1140 1HZ  LYS A  77      12.375  15.316  -1.995  1.00  0.70           H  
ATOM   1141 2HZ  LYS A  77      10.959  14.945  -2.719  1.00  0.70           H  
ATOM   1142 3HZ  LYS A  77      12.385  14.704  -3.530  1.00  0.70           H  
ATOM   1143  N   GLU A  78       7.187  19.691  -6.299  1.00  0.73           N  
ATOM   1144  CA  GLU A  78       6.164  20.416  -5.532  1.00  0.73           C  
ATOM   1145  C   GLU A  78       4.807  19.697  -5.425  1.00  0.73           C  
ATOM   1146  O   GLU A  78       4.141  19.786  -4.391  1.00  0.73           O  
ATOM   1147  CB  GLU A  78       5.906  21.806  -6.128  1.00  0.73           C  
ATOM   1148  CG  GLU A  78       7.051  22.802  -5.971  1.00  0.73           C  
ATOM   1149  CD  GLU A  78       6.754  24.152  -6.584  1.00  0.73           C  
ATOM   1150  OE1 GLU A  78       5.706  24.322  -7.161  1.00  0.73           O  
ATOM   1151  OE2 GLU A  78       7.597  25.025  -6.474  1.00  0.73           O  
ATOM   1152  H   GLU A  78       7.521  20.081  -7.180  1.00  0.73           H  
ATOM   1153  HA  GLU A  78       6.546  20.548  -4.521  1.00  0.73           H  
ATOM   1154 1HB  GLU A  78       5.704  21.702  -7.193  1.00  0.73           H  
ATOM   1155 2HB  GLU A  78       5.017  22.238  -5.670  1.00  0.73           H  
ATOM   1156 1HG  GLU A  78       7.258  22.936  -4.911  1.00  0.73           H  
ATOM   1157 2HG  GLU A  78       7.944  22.387  -6.435  1.00  0.73           H  
ATOM   1158  N   LYS A  79       4.386  19.007  -6.493  1.00  0.75           N  
ATOM   1159  CA  LYS A  79       3.064  18.372  -6.513  1.00  0.75           C  
ATOM   1160  C   LYS A  79       3.063  16.875  -6.211  1.00  0.75           C  
ATOM   1161  O   LYS A  79       2.127  16.369  -5.590  1.00  0.75           O  
ATOM   1162  CB  LYS A  79       2.418  18.568  -7.889  1.00  0.75           C  
ATOM   1163  CG  LYS A  79       2.190  20.011  -8.300  1.00  0.75           C  
ATOM   1164  CD  LYS A  79       1.217  20.717  -7.369  1.00  0.75           C  
ATOM   1165  CE  LYS A  79       0.934  22.140  -7.837  1.00  0.75           C  
ATOM   1166  NZ  LYS A  79       0.005  22.854  -6.913  1.00  0.75           N  
ATOM   1167  H   LYS A  79       4.972  18.987  -7.326  1.00  0.75           H  
ATOM   1168  HA  LYS A  79       2.445  18.860  -5.762  1.00  0.75           H  
ATOM   1169 1HB  LYS A  79       3.078  18.147  -8.634  1.00  0.75           H  
ATOM   1170 2HB  LYS A  79       1.474  18.029  -7.940  1.00  0.75           H  
ATOM   1171 1HG  LYS A  79       3.149  20.533  -8.270  1.00  0.75           H  
ATOM   1172 2HG  LYS A  79       1.809  20.045  -9.320  1.00  0.75           H  
ATOM   1173 1HD  LYS A  79       0.281  20.160  -7.327  1.00  0.75           H  
ATOM   1174 2HD  LYS A  79       1.646  20.754  -6.365  1.00  0.75           H  
ATOM   1175 1HE  LYS A  79       1.875  22.689  -7.891  1.00  0.75           H  
ATOM   1176 2HE  LYS A  79       0.487  22.106  -8.832  1.00  0.75           H  
ATOM   1177 1HZ  LYS A  79      -0.158  23.792  -7.253  1.00  0.75           H  
ATOM   1178 2HZ  LYS A  79      -0.874  22.357  -6.865  1.00  0.75           H  
ATOM   1179 3HZ  LYS A  79       0.418  22.897  -5.991  1.00  0.75           H  
ATOM   1180  N   ALA A  80       4.070  16.154  -6.686  1.00  0.75           N  
ATOM   1181  CA  ALA A  80       4.131  14.711  -6.507  1.00  0.75           C  
ATOM   1182  C   ALA A  80       5.215  14.277  -5.536  1.00  0.75           C  
ATOM   1183  O   ALA A  80       5.030  13.360  -4.733  1.00  0.75           O  
ATOM   1184  CB  ALA A  80       4.406  14.052  -7.815  1.00  0.75           C  
ATOM   1185  H   ALA A  80       4.825  16.605  -7.182  1.00  0.75           H  
ATOM   1186  HA  ALA A  80       3.169  14.377  -6.122  1.00  0.75           H  
ATOM   1187 1HB  ALA A  80       4.405  13.017  -7.627  1.00  0.75           H  
ATOM   1188 2HB  ALA A  80       3.659  14.304  -8.519  1.00  0.75           H  
ATOM   1189 3HB  ALA A  80       5.373  14.369  -8.190  1.00  0.75           H  
ATOM   1190  N   GLY A  81       6.369  14.923  -5.659  1.00  0.74           N  
ATOM   1191  CA  GLY A  81       7.565  14.616  -4.888  1.00  0.74           C  
ATOM   1192  C   GLY A  81       8.554  13.674  -5.603  1.00  0.74           C  
ATOM   1193  O   GLY A  81       9.705  13.549  -5.181  1.00  0.74           O  
ATOM   1194  H   GLY A  81       6.427  15.679  -6.335  1.00  0.74           H  
ATOM   1195 1HA  GLY A  81       8.056  15.546  -4.627  1.00  0.74           H  
ATOM   1196 2HA  GLY A  81       7.263  14.162  -3.947  1.00  0.74           H  
ATOM   1197  N   LYS A  82       8.114  13.020  -6.679  1.00  0.71           N  
ATOM   1198  CA  LYS A  82       8.963  12.073  -7.412  1.00  0.71           C  
ATOM   1199  C   LYS A  82       8.461  11.783  -8.826  1.00  0.71           C  
ATOM   1200  O   LYS A  82       7.329  12.115  -9.160  1.00  0.71           O  
ATOM   1201  CB  LYS A  82       9.082  10.757  -6.633  1.00  0.71           C  
ATOM   1202  CG  LYS A  82       7.772   9.970  -6.462  1.00  0.71           C  
ATOM   1203  CD  LYS A  82       8.023   8.689  -5.652  1.00  0.71           C  
ATOM   1204  CE  LYS A  82       6.735   7.895  -5.386  1.00  0.71           C  
ATOM   1205  NZ  LYS A  82       6.147   7.383  -6.636  1.00  0.71           N  
ATOM   1206  H   LYS A  82       7.162  13.173  -6.977  1.00  0.71           H  
ATOM   1207  HA  LYS A  82       9.960  12.497  -7.501  1.00  0.71           H  
ATOM   1208 1HB  LYS A  82       9.794  10.099  -7.144  1.00  0.71           H  
ATOM   1209 2HB  LYS A  82       9.489  10.954  -5.640  1.00  0.71           H  
ATOM   1210 1HG  LYS A  82       7.028  10.585  -5.952  1.00  0.71           H  
ATOM   1211 2HG  LYS A  82       7.379   9.693  -7.448  1.00  0.71           H  
ATOM   1212 1HD  LYS A  82       8.702   8.049  -6.220  1.00  0.71           H  
ATOM   1213 2HD  LYS A  82       8.497   8.939  -4.703  1.00  0.71           H  
ATOM   1214 1HE  LYS A  82       6.969   7.053  -4.740  1.00  0.71           H  
ATOM   1215 2HE  LYS A  82       6.004   8.532  -4.888  1.00  0.71           H  
ATOM   1216 1HZ  LYS A  82       5.304   6.855  -6.461  1.00  0.71           H  
ATOM   1217 2HZ  LYS A  82       5.915   8.154  -7.241  1.00  0.71           H  
ATOM   1218 3HZ  LYS A  82       6.817   6.776  -7.141  1.00  0.71           H  
ATOM   1219  N   VAL A  83       9.309  11.145  -9.643  1.00  0.68           N  
ATOM   1220  CA  VAL A  83       8.913  10.633 -10.966  1.00  0.68           C  
ATOM   1221  C   VAL A  83       9.183   9.135 -11.004  1.00  0.68           C  
ATOM   1222  O   VAL A  83      10.274   8.704 -10.639  1.00  0.68           O  
ATOM   1223  CB  VAL A  83       9.709  11.272 -12.127  1.00  0.68           C  
ATOM   1224  CG1 VAL A  83       9.269  10.670 -13.477  1.00  0.68           C  
ATOM   1225  CG2 VAL A  83       9.514  12.722 -12.153  1.00  0.68           C  
ATOM   1226  H   VAL A  83      10.247  10.954  -9.311  1.00  0.68           H  
ATOM   1227  HA  VAL A  83       7.853  10.810 -11.123  1.00  0.68           H  
ATOM   1228  HB  VAL A  83      10.772  11.055 -11.994  1.00  0.68           H  
ATOM   1229 1HG1 VAL A  83       9.846  11.122 -14.284  1.00  0.68           H  
ATOM   1230 2HG1 VAL A  83       9.441   9.607 -13.477  1.00  0.68           H  
ATOM   1231 3HG1 VAL A  83       8.208  10.859 -13.642  1.00  0.68           H  
ATOM   1232 1HG2 VAL A  83      10.083  13.139 -12.968  1.00  0.68           H  
ATOM   1233 2HG2 VAL A  83       8.456  12.931 -12.301  1.00  0.68           H  
ATOM   1234 3HG2 VAL A  83       9.853  13.141 -11.221  1.00  0.68           H  
ATOM   1235  N   ASP A  84       8.205   8.335 -11.426  1.00  0.64           N  
ATOM   1236  CA  ASP A  84       8.424   6.900 -11.532  1.00  0.64           C  
ATOM   1237  C   ASP A  84       8.750   6.571 -12.986  1.00  0.64           C  
ATOM   1238  O   ASP A  84       9.654   5.788 -13.269  1.00  0.64           O  
ATOM   1239  CB  ASP A  84       7.174   6.148 -11.065  1.00  0.64           C  
ATOM   1240  CG  ASP A  84       6.855   6.408  -9.571  1.00  0.64           C  
ATOM   1241  OD1 ASP A  84       7.664   6.177  -8.688  1.00  0.64           O  
ATOM   1242  OD2 ASP A  84       5.787   6.907  -9.309  1.00  0.64           O  
ATOM   1243  H   ASP A  84       7.313   8.714 -11.729  1.00  0.64           H  
ATOM   1244  HA  ASP A  84       9.273   6.614 -10.912  1.00  0.64           H  
ATOM   1245 1HB  ASP A  84       6.323   6.468 -11.667  1.00  0.64           H  
ATOM   1246 2HB  ASP A  84       7.307   5.077 -11.230  1.00  0.64           H  
ATOM   1247  N   PHE A  85       8.036   7.226 -13.901  1.00  0.61           N  
ATOM   1248  CA  PHE A  85       8.232   7.032 -15.331  1.00  0.61           C  
ATOM   1249  C   PHE A  85       8.420   8.329 -16.105  1.00  0.61           C  
ATOM   1250  O   PHE A  85       7.546   9.199 -16.106  1.00  0.61           O  
ATOM   1251  CB  PHE A  85       7.021   6.367 -15.955  1.00  0.61           C  
ATOM   1252  CG  PHE A  85       6.678   5.008 -15.549  1.00  0.61           C  
ATOM   1253  CD1 PHE A  85       5.934   4.762 -14.414  1.00  0.61           C  
ATOM   1254  CD2 PHE A  85       7.022   3.965 -16.363  1.00  0.61           C  
ATOM   1255  CE1 PHE A  85       5.565   3.475 -14.094  1.00  0.61           C  
ATOM   1256  CE2 PHE A  85       6.659   2.687 -16.059  1.00  0.61           C  
ATOM   1257  CZ  PHE A  85       5.925   2.436 -14.918  1.00  0.61           C  
ATOM   1258  H   PHE A  85       7.301   7.859 -13.590  1.00  0.61           H  
ATOM   1259  HA  PHE A  85       9.110   6.409 -15.479  1.00  0.61           H  
ATOM   1260 1HB  PHE A  85       6.180   6.990 -15.720  1.00  0.61           H  
ATOM   1261 2HB  PHE A  85       7.133   6.376 -17.039  1.00  0.61           H  
ATOM   1262  HD1 PHE A  85       5.634   5.598 -13.781  1.00  0.61           H  
ATOM   1263  HD2 PHE A  85       7.584   4.180 -17.267  1.00  0.61           H  
ATOM   1264  HE1 PHE A  85       4.980   3.280 -13.199  1.00  0.61           H  
ATOM   1265  HE2 PHE A  85       6.948   1.865 -16.715  1.00  0.61           H  
ATOM   1266  HZ  PHE A  85       5.629   1.414 -14.673  1.00  0.61           H  
ATOM   1267  N   LEU A  86       9.520   8.424 -16.818  1.00  0.60           N  
ATOM   1268  CA  LEU A  86       9.747   9.562 -17.699  1.00  0.60           C  
ATOM   1269  C   LEU A  86       9.646   9.090 -19.134  1.00  0.60           C  
ATOM   1270  O   LEU A  86      10.321   8.132 -19.507  1.00  0.60           O  
ATOM   1271  CB  LEU A  86      11.105  10.196 -17.434  1.00  0.60           C  
ATOM   1272  CG  LEU A  86      11.557  11.336 -18.386  1.00  0.60           C  
ATOM   1273  CD1 LEU A  86      10.632  12.534 -18.248  1.00  0.60           C  
ATOM   1274  CD2 LEU A  86      12.982  11.717 -18.029  1.00  0.60           C  
ATOM   1275  H   LEU A  86      10.223   7.685 -16.736  1.00  0.60           H  
ATOM   1276  HA  LEU A  86       8.973  10.310 -17.529  1.00  0.60           H  
ATOM   1277 1HB  LEU A  86      11.088  10.615 -16.430  1.00  0.60           H  
ATOM   1278 2HB  LEU A  86      11.863   9.414 -17.451  1.00  0.60           H  
ATOM   1279  HG  LEU A  86      11.512  10.995 -19.423  1.00  0.60           H  
ATOM   1280 1HD1 LEU A  86      10.958  13.330 -18.915  1.00  0.60           H  
ATOM   1281 2HD1 LEU A  86       9.619  12.235 -18.515  1.00  0.60           H  
ATOM   1282 3HD1 LEU A  86      10.648  12.890 -17.221  1.00  0.60           H  
ATOM   1283 1HD2 LEU A  86      13.321  12.517 -18.683  1.00  0.60           H  
ATOM   1284 2HD2 LEU A  86      12.995  12.043 -17.021  1.00  0.60           H  
ATOM   1285 3HD2 LEU A  86      13.640  10.867 -18.130  1.00  0.60           H  
ATOM   1286  N   LEU A  87       8.780   9.723 -19.915  1.00  0.60           N  
ATOM   1287  CA  LEU A  87       8.601   9.360 -21.309  1.00  0.60           C  
ATOM   1288  C   LEU A  87       8.743  10.534 -22.262  1.00  0.60           C  
ATOM   1289  O   LEU A  87       8.025  11.537 -22.175  1.00  0.60           O  
ATOM   1290  CB  LEU A  87       7.239   8.724 -21.530  1.00  0.60           C  
ATOM   1291  CG  LEU A  87       6.916   8.409 -22.950  1.00  0.60           C  
ATOM   1292  CD1 LEU A  87       7.881   7.367 -23.510  1.00  0.60           C  
ATOM   1293  CD2 LEU A  87       5.534   7.941 -22.987  1.00  0.60           C  
ATOM   1294  H   LEU A  87       8.221  10.476 -19.528  1.00  0.60           H  
ATOM   1295  HA  LEU A  87       9.353   8.627 -21.561  1.00  0.60           H  
ATOM   1296 1HB  LEU A  87       7.192   7.796 -20.962  1.00  0.60           H  
ATOM   1297 2HB  LEU A  87       6.489   9.399 -21.150  1.00  0.60           H  
ATOM   1298  HG  LEU A  87       7.016   9.303 -23.565  1.00  0.60           H  
ATOM   1299 1HD1 LEU A  87       7.623   7.149 -24.545  1.00  0.60           H  
ATOM   1300 2HD1 LEU A  87       8.885   7.750 -23.474  1.00  0.60           H  
ATOM   1301 3HD1 LEU A  87       7.828   6.479 -22.941  1.00  0.60           H  
ATOM   1302 1HD2 LEU A  87       5.292   7.694 -24.007  1.00  0.60           H  
ATOM   1303 2HD2 LEU A  87       5.417   7.088 -22.384  1.00  0.60           H  
ATOM   1304 3HD2 LEU A  87       4.877   8.717 -22.619  1.00  0.60           H  
ATOM   1305  N   ALA A  88       9.683  10.395 -23.174  1.00  0.62           N  
ATOM   1306  CA  ALA A  88       9.914  11.415 -24.170  1.00  0.62           C  
ATOM   1307  C   ALA A  88       9.341  10.992 -25.531  1.00  0.62           C  
ATOM   1308  O   ALA A  88       9.943  10.167 -26.228  1.00  0.62           O  
ATOM   1309  CB  ALA A  88      11.395  11.699 -24.251  1.00  0.62           C  
ATOM   1310  H   ALA A  88      10.253   9.545 -23.156  1.00  0.62           H  
ATOM   1311  HA  ALA A  88       9.399  12.319 -23.863  1.00  0.62           H  
ATOM   1312 1HB  ALA A  88      11.567  12.487 -24.980  1.00  0.62           H  
ATOM   1313 2HB  ALA A  88      11.760  12.020 -23.274  1.00  0.62           H  
ATOM   1314 3HB  ALA A  88      11.918  10.805 -24.547  1.00  0.62           H  
ATOM   1315  N   ASN A  89       8.171  11.544 -25.908  1.00  0.67           N  
ATOM   1316  CA  ASN A  89       7.528  11.182 -27.176  1.00  0.67           C  
ATOM   1317  C   ASN A  89       7.654  12.285 -28.219  1.00  0.67           C  
ATOM   1318  O   ASN A  89       7.384  12.072 -29.403  1.00  0.67           O  
ATOM   1319  CB  ASN A  89       6.053  10.915 -26.991  1.00  0.67           C  
ATOM   1320  CG  ASN A  89       5.744   9.783 -26.179  1.00  0.67           C  
ATOM   1321  OD1 ASN A  89       6.363   8.713 -26.235  1.00  0.67           O  
ATOM   1322  ND2 ASN A  89       4.753   9.977 -25.389  1.00  0.67           N  
ATOM   1323  H   ASN A  89       7.680  12.217 -25.316  1.00  0.67           H  
ATOM   1324  HA  ASN A  89       8.013  10.297 -27.576  1.00  0.67           H  
ATOM   1325 1HB  ASN A  89       5.575  11.791 -26.559  1.00  0.67           H  
ATOM   1326 2HB  ASN A  89       5.601  10.763 -27.970  1.00  0.67           H  
ATOM   1327 1HD2 ASN A  89       4.439   9.251 -24.782  1.00  0.67           H  
ATOM   1328 2HD2 ASN A  89       4.290  10.865 -25.381  1.00  0.67           H  
ATOM   1329  N   ALA A  90       8.034  13.471 -27.771  1.00  0.75           N  
ATOM   1330  CA  ALA A  90       8.098  14.627 -28.651  1.00  0.75           C  
ATOM   1331  C   ALA A  90       9.094  14.400 -29.759  1.00  0.75           C  
ATOM   1332  O   ALA A  90      10.142  13.784 -29.549  1.00  0.75           O  
ATOM   1333  CB  ALA A  90       8.482  15.872 -27.883  1.00  0.75           C  
ATOM   1334  H   ALA A  90       8.260  13.567 -26.794  1.00  0.75           H  
ATOM   1335  HA  ALA A  90       7.115  14.766 -29.100  1.00  0.75           H  
ATOM   1336 1HB  ALA A  90       8.505  16.722 -28.565  1.00  0.75           H  
ATOM   1337 2HB  ALA A  90       7.766  16.058 -27.097  1.00  0.75           H  
ATOM   1338 3HB  ALA A  90       9.469  15.734 -27.444  1.00  0.75           H  
ATOM   1339  N   GLY A  91       8.804  14.947 -30.928  1.00  0.87           N  
ATOM   1340  CA  GLY A  91       9.746  14.810 -32.010  1.00  0.87           C  
ATOM   1341  C   GLY A  91       9.352  15.554 -33.265  1.00  0.87           C  
ATOM   1342  O   GLY A  91       8.274  16.148 -33.349  1.00  0.87           O  
ATOM   1343  H   GLY A  91       7.935  15.438 -31.067  1.00  0.87           H  
ATOM   1344 1HA  GLY A  91      10.707  15.162 -31.668  1.00  0.87           H  
ATOM   1345 2HA  GLY A  91       9.869  13.754 -32.245  1.00  0.87           H  
ATOM   1346  N   VAL A  92      10.257  15.512 -34.227  1.00  1.03           N  
ATOM   1347  CA  VAL A  92      10.103  16.196 -35.506  1.00  1.03           C  
ATOM   1348  C   VAL A  92      10.712  15.456 -36.695  1.00  1.03           C  
ATOM   1349  O   VAL A  92      11.808  14.900 -36.605  1.00  1.03           O  
ATOM   1350  CB  VAL A  92      10.718  17.601 -35.374  1.00  1.03           C  
ATOM   1351  CG1 VAL A  92      12.161  17.456 -34.992  1.00  1.03           C  
ATOM   1352  CG2 VAL A  92      10.612  18.372 -36.691  1.00  1.03           C  
ATOM   1353  H   VAL A  92      11.106  14.986 -34.017  1.00  1.03           H  
ATOM   1354  HA  VAL A  92       9.037  16.318 -35.693  1.00  1.03           H  
ATOM   1355  HB  VAL A  92      10.202  18.147 -34.584  1.00  1.03           H  
ATOM   1356 1HG1 VAL A  92      12.623  18.439 -34.877  1.00  1.03           H  
ATOM   1357 2HG1 VAL A  92      12.227  16.912 -34.055  1.00  1.03           H  
ATOM   1358 3HG1 VAL A  92      12.667  16.899 -35.756  1.00  1.03           H  
ATOM   1359 1HG2 VAL A  92      11.056  19.359 -36.565  1.00  1.03           H  
ATOM   1360 2HG2 VAL A  92      11.144  17.850 -37.475  1.00  1.03           H  
ATOM   1361 3HG2 VAL A  92       9.565  18.480 -36.970  1.00  1.03           H  
ATOM   1362  N   CYS A  93      10.009  15.516 -37.828  1.00  1.23           N  
ATOM   1363  CA  CYS A  93      10.445  14.925 -39.089  1.00  1.23           C  
ATOM   1364  C   CYS A  93      10.119  15.894 -40.213  1.00  1.23           C  
ATOM   1365  O   CYS A  93       9.122  15.717 -40.910  1.00  1.23           O  
ATOM   1366  CB  CYS A  93       9.686  13.633 -39.416  1.00  1.23           C  
ATOM   1367  SG  CYS A  93       9.818  12.323 -38.242  1.00  1.23           S  
ATOM   1368  H   CYS A  93       9.124  16.000 -37.813  1.00  1.23           H  
ATOM   1369  HA  CYS A  93      11.518  14.740 -39.055  1.00  1.23           H  
ATOM   1370 1HB  CYS A  93       8.626  13.861 -39.542  1.00  1.23           H  
ATOM   1371 2HB  CYS A  93      10.045  13.252 -40.370  1.00  1.23           H  
ATOM   1372  HG  CYS A  93      11.150  12.334 -38.144  1.00  1.23           H  
ATOM   1373  N   GLU A  94      10.913  16.949 -40.355  1.00  1.44           N  
ATOM   1374  CA  GLU A  94      10.624  17.980 -41.346  1.00  1.44           C  
ATOM   1375  C   GLU A  94      10.740  17.439 -42.765  1.00  1.44           C  
ATOM   1376  O   GLU A  94       9.873  17.669 -43.612  1.00  1.44           O  
ATOM   1377  CB  GLU A  94      11.604  19.151 -41.205  1.00  1.44           C  
ATOM   1378  CG  GLU A  94      11.332  20.330 -42.153  1.00  1.44           C  
ATOM   1379  CD  GLU A  94      12.372  21.449 -42.073  1.00  1.44           C  
ATOM   1380  OE1 GLU A  94      13.346  21.310 -41.359  1.00  1.44           O  
ATOM   1381  OE2 GLU A  94      12.177  22.446 -42.728  1.00  1.44           O  
ATOM   1382  H   GLU A  94      11.743  17.040 -39.773  1.00  1.44           H  
ATOM   1383  HA  GLU A  94       9.605  18.335 -41.192  1.00  1.44           H  
ATOM   1384 1HB  GLU A  94      11.580  19.523 -40.180  1.00  1.44           H  
ATOM   1385 2HB  GLU A  94      12.615  18.800 -41.397  1.00  1.44           H  
ATOM   1386 1HG  GLU A  94      11.287  19.961 -43.173  1.00  1.44           H  
ATOM   1387 2HG  GLU A  94      10.355  20.742 -41.912  1.00  1.44           H  
ATOM   1388  N   LEU A  95      11.855  16.760 -43.017  1.00  1.61           N  
ATOM   1389  CA  LEU A  95      12.193  16.280 -44.342  1.00  1.61           C  
ATOM   1390  C   LEU A  95      12.334  14.774 -44.507  1.00  1.61           C  
ATOM   1391  O   LEU A  95      12.675  14.033 -43.575  1.00  1.61           O  
ATOM   1392  CB  LEU A  95      13.494  16.937 -44.809  1.00  1.61           C  
ATOM   1393  CG  LEU A  95      13.493  18.452 -44.851  1.00  1.61           C  
ATOM   1394  CD1 LEU A  95      14.848  18.926 -45.222  1.00  1.61           C  
ATOM   1395  CD2 LEU A  95      12.461  18.928 -45.840  1.00  1.61           C  
ATOM   1396  H   LEU A  95      12.492  16.603 -42.253  1.00  1.61           H  
ATOM   1397  HA  LEU A  95      11.399  16.603 -45.015  1.00  1.61           H  
ATOM   1398 1HB  LEU A  95      14.299  16.627 -44.144  1.00  1.61           H  
ATOM   1399 2HB  LEU A  95      13.723  16.585 -45.809  1.00  1.61           H  
ATOM   1400  HG  LEU A  95      13.267  18.848 -43.866  1.00  1.61           H  
ATOM   1401 1HD1 LEU A  95      14.856  20.017 -45.239  1.00  1.61           H  
ATOM   1402 2HD1 LEU A  95      15.541  18.576 -44.493  1.00  1.61           H  
ATOM   1403 3HD1 LEU A  95      15.123  18.542 -46.195  1.00  1.61           H  
ATOM   1404 1HD2 LEU A  95      12.464  20.019 -45.865  1.00  1.61           H  
ATOM   1405 2HD2 LEU A  95      12.697  18.536 -46.819  1.00  1.61           H  
ATOM   1406 3HD2 LEU A  95      11.473  18.577 -45.539  1.00  1.61           H  
ATOM   1407  N   ASN A  96      12.119  14.363 -45.749  1.00  1.71           N  
ATOM   1408  CA  ASN A  96      12.342  13.023 -46.283  1.00  1.71           C  
ATOM   1409  C   ASN A  96      13.386  13.110 -47.401  1.00  1.71           C  
ATOM   1410  O   ASN A  96      13.296  12.420 -48.412  1.00  1.71           O  
ATOM   1411  CB  ASN A  96      11.057  12.408 -46.782  1.00  1.71           C  
ATOM   1412  CG  ASN A  96      10.436  13.199 -47.896  1.00  1.71           C  
ATOM   1413  OD1 ASN A  96      10.639  14.418 -47.990  1.00  1.71           O  
ATOM   1414  ND2 ASN A  96       9.696  12.541 -48.752  1.00  1.71           N  
ATOM   1415  H   ASN A  96      11.795  15.060 -46.406  1.00  1.71           H  
ATOM   1416  HA  ASN A  96      12.749  12.384 -45.507  1.00  1.71           H  
ATOM   1417 1HB  ASN A  96      11.260  11.397 -47.138  1.00  1.71           H  
ATOM   1418 2HB  ASN A  96      10.351  12.332 -45.959  1.00  1.71           H  
ATOM   1419 1HD2 ASN A  96       9.275  13.030 -49.519  1.00  1.71           H  
ATOM   1420 2HD2 ASN A  96       9.571  11.553 -48.654  1.00  1.71           H  
ATOM   1421  N   LYS A  97      14.333  14.029 -47.241  1.00  1.71           N  
ATOM   1422  CA  LYS A  97      15.345  14.272 -48.254  1.00  1.71           C  
ATOM   1423  C   LYS A  97      16.719  13.663 -47.899  1.00  1.71           C  
ATOM   1424  O   LYS A  97      17.000  13.437 -46.726  1.00  1.71           O  
ATOM   1425  CB  LYS A  97      15.472  15.778 -48.481  1.00  1.71           C  
ATOM   1426  CG  LYS A  97      14.220  16.421 -49.063  1.00  1.71           C  
ATOM   1427  CD  LYS A  97      14.439  17.898 -49.370  1.00  1.71           C  
ATOM   1428  CE  LYS A  97      13.183  18.533 -49.961  1.00  1.71           C  
ATOM   1429  NZ  LYS A  97      13.378  19.979 -50.262  1.00  1.71           N  
ATOM   1430  H   LYS A  97      14.345  14.567 -46.388  1.00  1.71           H  
ATOM   1431  HA  LYS A  97      14.961  13.838 -49.165  1.00  1.71           H  
ATOM   1432 1HB  LYS A  97      15.689  16.269 -47.528  1.00  1.71           H  
ATOM   1433 2HB  LYS A  97      16.304  15.993 -49.142  1.00  1.71           H  
ATOM   1434 1HG  LYS A  97      13.942  15.901 -49.981  1.00  1.71           H  
ATOM   1435 2HG  LYS A  97      13.398  16.324 -48.354  1.00  1.71           H  
ATOM   1436 1HD  LYS A  97      14.712  18.430 -48.466  1.00  1.71           H  
ATOM   1437 2HD  LYS A  97      15.256  18.002 -50.086  1.00  1.71           H  
ATOM   1438 1HE  LYS A  97      12.922  18.013 -50.882  1.00  1.71           H  
ATOM   1439 2HE  LYS A  97      12.363  18.427 -49.253  1.00  1.71           H  
ATOM   1440 1HZ  LYS A  97      12.527  20.360 -50.650  1.00  1.71           H  
ATOM   1441 2HZ  LYS A  97      13.610  20.473 -49.411  1.00  1.71           H  
ATOM   1442 3HZ  LYS A  97      14.129  20.088 -50.929  1.00  1.71           H  
ATOM   1443  N   PRO A  98      17.581  13.370 -48.903  1.00  1.62           N  
ATOM   1444  CA  PRO A  98      18.970  12.927 -48.789  1.00  1.62           C  
ATOM   1445  C   PRO A  98      19.869  13.903 -48.039  1.00  1.62           C  
ATOM   1446  O   PRO A  98      19.613  15.116 -48.001  1.00  1.62           O  
ATOM   1447  CB  PRO A  98      19.423  12.798 -50.250  1.00  1.62           C  
ATOM   1448  CG  PRO A  98      18.166  12.581 -51.034  1.00  1.62           C  
ATOM   1449  CD  PRO A  98      17.101  13.376 -50.321  1.00  1.62           C  
ATOM   1450  HA  PRO A  98      18.980  11.940 -48.293  1.00  1.62           H  
ATOM   1451 1HB  PRO A  98      19.956  13.712 -50.556  1.00  1.62           H  
ATOM   1452 2HB  PRO A  98      20.134  11.966 -50.350  1.00  1.62           H  
ATOM   1453 1HG  PRO A  98      18.309  12.908 -52.077  1.00  1.62           H  
ATOM   1454 2HG  PRO A  98      17.928  11.504 -51.071  1.00  1.62           H  
ATOM   1455 1HD  PRO A  98      17.025  14.394 -50.730  1.00  1.62           H  
ATOM   1456 2HD  PRO A  98      16.184  12.789 -50.449  1.00  1.62           H  
ATOM   1457  N   VAL A  99      20.954  13.364 -47.492  1.00  1.48           N  
ATOM   1458  CA  VAL A  99      21.970  14.109 -46.743  1.00  1.48           C  
ATOM   1459  C   VAL A  99      22.605  15.269 -47.513  1.00  1.48           C  
ATOM   1460  O   VAL A  99      23.070  16.230 -46.908  1.00  1.48           O  
ATOM   1461  CB  VAL A  99      23.088  13.132 -46.290  1.00  1.48           C  
ATOM   1462  CG1 VAL A  99      23.888  12.638 -47.476  1.00  1.48           C  
ATOM   1463  CG2 VAL A  99      24.028  13.822 -45.329  1.00  1.48           C  
ATOM   1464  H   VAL A  99      21.082  12.365 -47.581  1.00  1.48           H  
ATOM   1465  HA  VAL A  99      21.487  14.517 -45.853  1.00  1.48           H  
ATOM   1466  HB  VAL A  99      22.639  12.273 -45.817  1.00  1.48           H  
ATOM   1467 1HG1 VAL A  99      24.651  11.943 -47.130  1.00  1.48           H  
ATOM   1468 2HG1 VAL A  99      23.231  12.133 -48.181  1.00  1.48           H  
ATOM   1469 3HG1 VAL A  99      24.370  13.468 -47.950  1.00  1.48           H  
ATOM   1470 1HG2 VAL A  99      24.804  13.123 -45.020  1.00  1.48           H  
ATOM   1471 2HG2 VAL A  99      24.486  14.680 -45.824  1.00  1.48           H  
ATOM   1472 3HG2 VAL A  99      23.494  14.153 -44.464  1.00  1.48           H  
ATOM   1473  N   LEU A 100      22.628  15.190 -48.845  1.00  1.33           N  
ATOM   1474  CA  LEU A 100      23.243  16.248 -49.634  1.00  1.33           C  
ATOM   1475  C   LEU A 100      22.265  17.367 -49.994  1.00  1.33           C  
ATOM   1476  O   LEU A 100      22.660  18.368 -50.597  1.00  1.33           O  
ATOM   1477  CB  LEU A 100      23.838  15.665 -50.917  1.00  1.33           C  
ATOM   1478  CG  LEU A 100      24.930  14.618 -50.706  1.00  1.33           C  
ATOM   1479  CD1 LEU A 100      25.396  14.097 -52.047  1.00  1.33           C  
ATOM   1480  CD2 LEU A 100      26.062  15.228 -49.896  1.00  1.33           C  
ATOM   1481  H   LEU A 100      22.227  14.386 -49.303  1.00  1.33           H  
ATOM   1482  HA  LEU A 100      24.050  16.682 -49.046  1.00  1.33           H  
ATOM   1483 1HB  LEU A 100      23.036  15.204 -51.491  1.00  1.33           H  
ATOM   1484 2HB  LEU A 100      24.261  16.479 -51.506  1.00  1.33           H  
ATOM   1485  HG  LEU A 100      24.519  13.777 -50.171  1.00  1.33           H  
ATOM   1486 1HD1 LEU A 100      26.161  13.335 -51.895  1.00  1.33           H  
ATOM   1487 2HD1 LEU A 100      24.552  13.662 -52.581  1.00  1.33           H  
ATOM   1488 3HD1 LEU A 100      25.813  14.917 -52.631  1.00  1.33           H  
ATOM   1489 1HD2 LEU A 100      26.837  14.480 -49.731  1.00  1.33           H  
ATOM   1490 2HD2 LEU A 100      26.483  16.075 -50.438  1.00  1.33           H  
ATOM   1491 3HD2 LEU A 100      25.677  15.570 -48.932  1.00  1.33           H  
ATOM   1492  N   SER A 101      20.988  17.186 -49.660  1.00  1.18           N  
ATOM   1493  CA  SER A 101      19.971  18.194 -49.926  1.00  1.18           C  
ATOM   1494  C   SER A 101      19.460  18.788 -48.616  1.00  1.18           C  
ATOM   1495  O   SER A 101      19.080  19.958 -48.559  1.00  1.18           O  
ATOM   1496  CB  SER A 101      18.835  17.610 -50.732  1.00  1.18           C  
ATOM   1497  OG  SER A 101      19.271  17.223 -52.009  1.00  1.18           O  
ATOM   1498  H   SER A 101      20.708  16.346 -49.166  1.00  1.18           H  
ATOM   1499  HA  SER A 101      20.421  19.000 -50.506  1.00  1.18           H  
ATOM   1500 1HB  SER A 101      18.430  16.743 -50.204  1.00  1.18           H  
ATOM   1501 2HB  SER A 101      18.037  18.343 -50.820  1.00  1.18           H  
ATOM   1502  HG  SER A 101      19.717  17.993 -52.378  1.00  1.18           H  
ATOM   1503  N   THR A 102      19.452  17.971 -47.563  1.00  1.06           N  
ATOM   1504  CA  THR A 102      18.970  18.390 -46.258  1.00  1.06           C  
ATOM   1505  C   THR A 102      19.864  19.531 -45.729  1.00  1.06           C  
ATOM   1506  O   THR A 102      21.079  19.354 -45.654  1.00  1.06           O  
ATOM   1507  CB  THR A 102      19.028  17.192 -45.287  1.00  1.06           C  
ATOM   1508  OG1 THR A 102      18.233  16.119 -45.800  1.00  1.06           O  
ATOM   1509  CG2 THR A 102      18.539  17.567 -43.915  1.00  1.06           C  
ATOM   1510  H   THR A 102      19.753  17.007 -47.678  1.00  1.06           H  
ATOM   1511  HA  THR A 102      17.939  18.703 -46.369  1.00  1.06           H  
ATOM   1512  HB  THR A 102      20.053  16.851 -45.228  1.00  1.06           H  
ATOM   1513  HG1 THR A 102      18.629  15.797 -46.641  1.00  1.06           H  
ATOM   1514 1HG2 THR A 102      18.606  16.704 -43.271  1.00  1.06           H  
ATOM   1515 2HG2 THR A 102      19.150  18.375 -43.516  1.00  1.06           H  
ATOM   1516 3HG2 THR A 102      17.528  17.886 -43.972  1.00  1.06           H  
ATOM   1517  N   PRO A 103      19.317  20.711 -45.369  1.00  0.95           N  
ATOM   1518  CA  PRO A 103      20.053  21.859 -44.877  1.00  0.95           C  
ATOM   1519  C   PRO A 103      20.535  21.624 -43.463  1.00  0.95           C  
ATOM   1520  O   PRO A 103      19.886  20.904 -42.692  1.00  0.95           O  
ATOM   1521  CB  PRO A 103      19.018  22.987 -44.951  1.00  0.95           C  
ATOM   1522  CG  PRO A 103      17.699  22.292 -44.780  1.00  0.95           C  
ATOM   1523  CD  PRO A 103      17.872  20.931 -45.453  1.00  0.95           C  
ATOM   1524  HA  PRO A 103      20.901  22.057 -45.549  1.00  0.95           H  
ATOM   1525 1HB  PRO A 103      19.214  23.730 -44.167  1.00  0.95           H  
ATOM   1526 2HB  PRO A 103      19.102  23.507 -45.916  1.00  0.95           H  
ATOM   1527 1HG  PRO A 103      17.457  22.212 -43.718  1.00  0.95           H  
ATOM   1528 2HG  PRO A 103      16.894  22.885 -45.237  1.00  0.95           H  
ATOM   1529 1HD  PRO A 103      17.339  20.197 -44.855  1.00  0.95           H  
ATOM   1530 2HD  PRO A 103      17.539  20.961 -46.505  1.00  0.95           H  
ATOM   1531  N   SER A 104      21.595  22.329 -43.072  1.00  0.87           N  
ATOM   1532  CA  SER A 104      22.087  22.210 -41.707  1.00  0.87           C  
ATOM   1533  C   SER A 104      21.025  22.615 -40.693  1.00  0.87           C  
ATOM   1534  O   SER A 104      20.993  22.099 -39.581  1.00  0.87           O  
ATOM   1535  CB  SER A 104      23.322  23.070 -41.535  1.00  0.87           C  
ATOM   1536  OG  SER A 104      23.005  24.429 -41.658  1.00  0.87           O  
ATOM   1537  H   SER A 104      22.086  22.916 -43.733  1.00  0.87           H  
ATOM   1538  HA  SER A 104      22.364  21.175 -41.525  1.00  0.87           H  
ATOM   1539 1HB  SER A 104      23.763  22.884 -40.557  1.00  0.87           H  
ATOM   1540 2HB  SER A 104      24.061  22.798 -42.286  1.00  0.87           H  
ATOM   1541  HG  SER A 104      22.433  24.634 -40.912  1.00  0.87           H  
ATOM   1542  N   ALA A 105      20.107  23.493 -41.089  1.00  0.82           N  
ATOM   1543  CA  ALA A 105      19.046  23.916 -40.188  1.00  0.82           C  
ATOM   1544  C   ALA A 105      18.182  22.733 -39.757  1.00  0.82           C  
ATOM   1545  O   ALA A 105      17.744  22.674 -38.608  1.00  0.82           O  
ATOM   1546  CB  ALA A 105      18.180  24.963 -40.858  1.00  0.82           C  
ATOM   1547  H   ALA A 105      20.166  23.878 -42.020  1.00  0.82           H  
ATOM   1548  HA  ALA A 105      19.504  24.342 -39.296  1.00  0.82           H  
ATOM   1549 1HB  ALA A 105      17.402  25.288 -40.164  1.00  0.82           H  
ATOM   1550 2HB  ALA A 105      18.794  25.817 -41.142  1.00  0.82           H  
ATOM   1551 3HB  ALA A 105      17.718  24.535 -41.748  1.00  0.82           H  
ATOM   1552  N   THR A 106      17.938  21.791 -40.675  1.00  0.78           N  
ATOM   1553  CA  THR A 106      17.108  20.634 -40.378  1.00  0.78           C  
ATOM   1554  C   THR A 106      17.865  19.713 -39.450  1.00  0.78           C  
ATOM   1555  O   THR A 106      17.315  19.210 -38.470  1.00  0.78           O  
ATOM   1556  CB  THR A 106      16.661  19.892 -41.645  1.00  0.78           C  
ATOM   1557  OG1 THR A 106      15.860  20.758 -42.461  1.00  0.78           O  
ATOM   1558  CG2 THR A 106      15.860  18.655 -41.275  1.00  0.78           C  
ATOM   1559  H   THR A 106      18.382  21.843 -41.586  1.00  0.78           H  
ATOM   1560  HA  THR A 106      16.207  20.972 -39.864  1.00  0.78           H  
ATOM   1561  HB  THR A 106      17.539  19.607 -42.203  1.00  0.78           H  
ATOM   1562  HG1 THR A 106      15.025  20.997 -41.984  1.00  0.78           H  
ATOM   1563 1HG2 THR A 106      15.551  18.126 -42.168  1.00  0.78           H  
ATOM   1564 2HG2 THR A 106      16.475  18.002 -40.661  1.00  0.78           H  
ATOM   1565 3HG2 THR A 106      14.979  18.960 -40.713  1.00  0.78           H  
ATOM   1566  N   PHE A 107      19.157  19.528 -39.728  1.00  0.76           N  
ATOM   1567  CA  PHE A 107      19.968  18.656 -38.884  1.00  0.76           C  
ATOM   1568  C   PHE A 107      20.026  19.191 -37.454  1.00  0.76           C  
ATOM   1569  O   PHE A 107      19.911  18.431 -36.486  1.00  0.76           O  
ATOM   1570  CB  PHE A 107      21.392  18.538 -39.441  1.00  0.76           C  
ATOM   1571  CG  PHE A 107      21.528  17.603 -40.622  1.00  0.76           C  
ATOM   1572  CD1 PHE A 107      21.649  18.086 -41.909  1.00  0.76           C  
ATOM   1573  CD2 PHE A 107      21.556  16.233 -40.435  1.00  0.76           C  
ATOM   1574  CE1 PHE A 107      21.779  17.230 -42.972  1.00  0.76           C  
ATOM   1575  CE2 PHE A 107      21.678  15.369 -41.510  1.00  0.76           C  
ATOM   1576  CZ  PHE A 107      21.781  15.876 -42.773  1.00  0.76           C  
ATOM   1577  H   PHE A 107      19.554  19.987 -40.552  1.00  0.76           H  
ATOM   1578  HA  PHE A 107      19.518  17.671 -38.858  1.00  0.76           H  
ATOM   1579 1HB  PHE A 107      21.736  19.522 -39.745  1.00  0.76           H  
ATOM   1580 2HB  PHE A 107      22.058  18.193 -38.654  1.00  0.76           H  
ATOM   1581  HD1 PHE A 107      21.636  19.151 -42.082  1.00  0.76           H  
ATOM   1582  HD2 PHE A 107      21.475  15.838 -39.423  1.00  0.76           H  
ATOM   1583  HE1 PHE A 107      21.871  17.635 -43.982  1.00  0.76           H  
ATOM   1584  HE2 PHE A 107      21.688  14.293 -41.353  1.00  0.76           H  
ATOM   1585  HZ  PHE A 107      21.866  15.217 -43.615  1.00  0.76           H  
ATOM   1586  N   VAL A 108      20.135  20.510 -37.308  1.00  0.75           N  
ATOM   1587  CA  VAL A 108      20.162  21.095 -35.979  1.00  0.75           C  
ATOM   1588  C   VAL A 108      18.812  20.973 -35.280  1.00  0.75           C  
ATOM   1589  O   VAL A 108      18.753  20.521 -34.131  1.00  0.75           O  
ATOM   1590  CB  VAL A 108      20.590  22.569 -36.041  1.00  0.75           C  
ATOM   1591  CG1 VAL A 108      20.432  23.218 -34.671  1.00  0.75           C  
ATOM   1592  CG2 VAL A 108      22.051  22.652 -36.487  1.00  0.75           C  
ATOM   1593  H   VAL A 108      20.236  21.106 -38.129  1.00  0.75           H  
ATOM   1594  HA  VAL A 108      20.903  20.557 -35.389  1.00  0.75           H  
ATOM   1595  HB  VAL A 108      19.949  23.101 -36.752  1.00  0.75           H  
ATOM   1596 1HG1 VAL A 108      20.731  24.262 -34.729  1.00  0.75           H  
ATOM   1597 2HG1 VAL A 108      19.386  23.158 -34.360  1.00  0.75           H  
ATOM   1598 3HG1 VAL A 108      21.058  22.699 -33.946  1.00  0.75           H  
ATOM   1599 1HG2 VAL A 108      22.356  23.695 -36.541  1.00  0.75           H  
ATOM   1600 2HG2 VAL A 108      22.679  22.125 -35.770  1.00  0.75           H  
ATOM   1601 3HG2 VAL A 108      22.163  22.194 -37.461  1.00  0.75           H  
ATOM   1602  N   ASP A 109      17.713  21.335 -35.961  1.00  0.73           N  
ATOM   1603  CA  ASP A 109      16.401  21.227 -35.326  1.00  0.73           C  
ATOM   1604  C   ASP A 109      16.043  19.795 -34.960  1.00  0.73           C  
ATOM   1605  O   ASP A 109      15.469  19.540 -33.897  1.00  0.73           O  
ATOM   1606  CB  ASP A 109      15.307  21.814 -36.218  1.00  0.73           C  
ATOM   1607  CG  ASP A 109      15.329  23.352 -36.261  1.00  0.73           C  
ATOM   1608  OD1 ASP A 109      15.996  23.943 -35.440  1.00  0.73           O  
ATOM   1609  OD2 ASP A 109      14.648  23.917 -37.085  1.00  0.73           O  
ATOM   1610  H   ASP A 109      17.783  21.699 -36.912  1.00  0.73           H  
ATOM   1611  HA  ASP A 109      16.427  21.810 -34.406  1.00  0.73           H  
ATOM   1612 1HB  ASP A 109      15.440  21.436 -37.238  1.00  0.73           H  
ATOM   1613 2HB  ASP A 109      14.332  21.480 -35.869  1.00  0.73           H  
ATOM   1614  N   HIS A 110      16.393  18.834 -35.812  1.00  0.71           N  
ATOM   1615  CA  HIS A 110      16.060  17.464 -35.480  1.00  0.71           C  
ATOM   1616  C   HIS A 110      16.896  16.982 -34.310  1.00  0.71           C  
ATOM   1617  O   HIS A 110      16.355  16.417 -33.362  1.00  0.71           O  
ATOM   1618  CB  HIS A 110      16.246  16.518 -36.666  1.00  0.71           C  
ATOM   1619  CG  HIS A 110      15.196  16.616 -37.735  1.00  0.71           C  
ATOM   1620  ND1 HIS A 110      15.129  15.720 -38.764  1.00  0.71           N  
ATOM   1621  CD2 HIS A 110      14.190  17.488 -37.937  1.00  0.71           C  
ATOM   1622  CE1 HIS A 110      14.124  16.015 -39.548  1.00  0.71           C  
ATOM   1623  NE2 HIS A 110      13.522  17.078 -39.069  1.00  0.71           N  
ATOM   1624  H   HIS A 110      16.860  19.048 -36.692  1.00  0.71           H  
ATOM   1625  HA  HIS A 110      15.021  17.409 -35.177  1.00  0.71           H  
ATOM   1626 1HB  HIS A 110      17.217  16.725 -37.129  1.00  0.71           H  
ATOM   1627 2HB  HIS A 110      16.277  15.489 -36.309  1.00  0.71           H  
ATOM   1628  HD1 HIS A 110      15.739  14.942 -38.891  1.00  0.71           H  
ATOM   1629  HD2 HIS A 110      13.848  18.366 -37.390  1.00  0.71           H  
ATOM   1630  HE1 HIS A 110      13.911  15.400 -40.427  1.00  0.71           H  
ATOM   1631  N   PHE A 111      18.201  17.259 -34.314  1.00  0.69           N  
ATOM   1632  CA  PHE A 111      19.034  16.828 -33.200  1.00  0.69           C  
ATOM   1633  C   PHE A 111      18.522  17.411 -31.895  1.00  0.69           C  
ATOM   1634  O   PHE A 111      18.358  16.705 -30.889  1.00  0.69           O  
ATOM   1635  CB  PHE A 111      20.483  17.269 -33.361  1.00  0.69           C  
ATOM   1636  CG  PHE A 111      21.318  16.832 -32.171  1.00  0.69           C  
ATOM   1637  CD1 PHE A 111      21.836  15.545 -32.112  1.00  0.69           C  
ATOM   1638  CD2 PHE A 111      21.552  17.689 -31.095  1.00  0.69           C  
ATOM   1639  CE1 PHE A 111      22.576  15.131 -31.020  1.00  0.69           C  
ATOM   1640  CE2 PHE A 111      22.288  17.271 -30.002  1.00  0.69           C  
ATOM   1641  CZ  PHE A 111      22.799  15.992 -29.965  1.00  0.69           C  
ATOM   1642  H   PHE A 111      18.642  17.739 -35.101  1.00  0.69           H  
ATOM   1643  HA  PHE A 111      18.998  15.740 -33.136  1.00  0.69           H  
ATOM   1644 1HB  PHE A 111      20.903  16.833 -34.267  1.00  0.69           H  
ATOM   1645 2HB  PHE A 111      20.536  18.355 -33.456  1.00  0.69           H  
ATOM   1646  HD1 PHE A 111      21.651  14.857 -32.942  1.00  0.69           H  
ATOM   1647  HD2 PHE A 111      21.141  18.701 -31.121  1.00  0.69           H  
ATOM   1648  HE1 PHE A 111      22.977  14.118 -30.992  1.00  0.69           H  
ATOM   1649  HE2 PHE A 111      22.463  17.951 -29.169  1.00  0.69           H  
ATOM   1650  HZ  PHE A 111      23.379  15.662 -29.105  1.00  0.69           H  
ATOM   1651  N   THR A 112      18.267  18.715 -31.921  1.00  0.66           N  
ATOM   1652  CA  THR A 112      17.832  19.448 -30.760  1.00  0.66           C  
ATOM   1653  C   THR A 112      16.552  18.862 -30.156  1.00  0.66           C  
ATOM   1654  O   THR A 112      16.489  18.573 -28.959  1.00  0.66           O  
ATOM   1655  CB  THR A 112      17.605  20.913 -31.175  1.00  0.66           C  
ATOM   1656  OG1 THR A 112      18.837  21.464 -31.652  1.00  0.66           O  
ATOM   1657  CG2 THR A 112      17.099  21.722 -30.054  1.00  0.66           C  
ATOM   1658  H   THR A 112      18.401  19.237 -32.788  1.00  0.66           H  
ATOM   1659  HA  THR A 112      18.624  19.414 -30.020  1.00  0.66           H  
ATOM   1660  HB  THR A 112      16.877  20.944 -31.985  1.00  0.66           H  
ATOM   1661  HG1 THR A 112      19.032  21.052 -32.523  1.00  0.66           H  
ATOM   1662 1HG2 THR A 112      16.944  22.745 -30.388  1.00  0.66           H  
ATOM   1663 2HG2 THR A 112      16.161  21.299 -29.738  1.00  0.66           H  
ATOM   1664 3HG2 THR A 112      17.813  21.710 -29.238  1.00  0.66           H  
ATOM   1665  N   VAL A 113      15.544  18.619 -30.978  1.00  0.64           N  
ATOM   1666  CA  VAL A 113      14.293  18.107 -30.450  1.00  0.64           C  
ATOM   1667  C   VAL A 113      14.294  16.608 -30.148  1.00  0.64           C  
ATOM   1668  O   VAL A 113      13.778  16.179 -29.111  1.00  0.64           O  
ATOM   1669  CB  VAL A 113      13.170  18.384 -31.440  1.00  0.64           C  
ATOM   1670  CG1 VAL A 113      11.881  17.737 -30.953  1.00  0.64           C  
ATOM   1671  CG2 VAL A 113      13.008  19.881 -31.621  1.00  0.64           C  
ATOM   1672  H   VAL A 113      15.622  18.841 -31.975  1.00  0.64           H  
ATOM   1673  HA  VAL A 113      14.077  18.643 -29.526  1.00  0.64           H  
ATOM   1674  HB  VAL A 113      13.434  17.935 -32.391  1.00  0.64           H  
ATOM   1675 1HG1 VAL A 113      11.083  17.909 -31.677  1.00  0.64           H  
ATOM   1676 2HG1 VAL A 113      12.054  16.676 -30.841  1.00  0.64           H  
ATOM   1677 3HG1 VAL A 113      11.600  18.162 -29.990  1.00  0.64           H  
ATOM   1678 1HG2 VAL A 113      12.218  20.075 -32.347  1.00  0.64           H  
ATOM   1679 2HG2 VAL A 113      12.747  20.338 -30.665  1.00  0.64           H  
ATOM   1680 3HG2 VAL A 113      13.946  20.305 -31.984  1.00  0.64           H  
ATOM   1681  N   ASN A 114      14.829  15.808 -31.073  1.00  0.61           N  
ATOM   1682  CA  ASN A 114      14.756  14.358 -30.978  1.00  0.61           C  
ATOM   1683  C   ASN A 114      15.821  13.717 -30.084  1.00  0.61           C  
ATOM   1684  O   ASN A 114      15.561  12.653 -29.524  1.00  0.61           O  
ATOM   1685  CB  ASN A 114      14.861  13.765 -32.371  1.00  0.61           C  
ATOM   1686  CG  ASN A 114      13.676  14.118 -33.277  1.00  0.61           C  
ATOM   1687  OD1 ASN A 114      12.525  14.170 -32.867  1.00  0.61           O  
ATOM   1688  ND2 ASN A 114      13.966  14.391 -34.501  1.00  0.61           N  
ATOM   1689  H   ASN A 114      15.289  16.206 -31.889  1.00  0.61           H  
ATOM   1690  HA  ASN A 114      13.783  14.101 -30.556  1.00  0.61           H  
ATOM   1691 1HB  ASN A 114      15.764  14.121 -32.834  1.00  0.61           H  
ATOM   1692 2HB  ASN A 114      14.948  12.684 -32.299  1.00  0.61           H  
ATOM   1693 1HD2 ASN A 114      13.232  14.668 -35.165  1.00  0.61           H  
ATOM   1694 2HD2 ASN A 114      14.915  14.326 -34.809  1.00  0.61           H  
ATOM   1695  N   THR A 115      17.002  14.339 -29.938  1.00  0.60           N  
ATOM   1696  CA  THR A 115      18.076  13.743 -29.139  1.00  0.60           C  
ATOM   1697  C   THR A 115      18.381  14.565 -27.892  1.00  0.60           C  
ATOM   1698  O   THR A 115      18.361  14.041 -26.768  1.00  0.60           O  
ATOM   1699  CB  THR A 115      19.377  13.615 -29.943  1.00  0.60           C  
ATOM   1700  OG1 THR A 115      19.160  12.811 -31.101  1.00  0.60           O  
ATOM   1701  CG2 THR A 115      20.431  12.952 -29.079  1.00  0.60           C  
ATOM   1702  H   THR A 115      17.195  15.221 -30.407  1.00  0.60           H  
ATOM   1703  HA  THR A 115      17.766  12.757 -28.817  1.00  0.60           H  
ATOM   1704  HB  THR A 115      19.715  14.600 -30.250  1.00  0.60           H  
ATOM   1705  HG1 THR A 115      18.833  11.933 -30.850  1.00  0.60           H  
ATOM   1706 1HG2 THR A 115      21.349  12.857 -29.639  1.00  0.60           H  
ATOM   1707 2HG2 THR A 115      20.608  13.559 -28.193  1.00  0.60           H  
ATOM   1708 3HG2 THR A 115      20.084  11.961 -28.782  1.00  0.60           H  
ATOM   1709  N   LEU A 116      18.669  15.850 -28.087  1.00  0.58           N  
ATOM   1710  CA  LEU A 116      19.031  16.715 -26.974  1.00  0.58           C  
ATOM   1711  C   LEU A 116      17.855  16.792 -26.010  1.00  0.58           C  
ATOM   1712  O   LEU A 116      18.051  16.746 -24.798  1.00  0.58           O  
ATOM   1713  CB  LEU A 116      19.434  18.095 -27.465  1.00  0.58           C  
ATOM   1714  CG  LEU A 116      19.909  19.068 -26.438  1.00  0.58           C  
ATOM   1715  CD1 LEU A 116      21.151  18.505 -25.750  1.00  0.58           C  
ATOM   1716  CD2 LEU A 116      20.186  20.387 -27.132  1.00  0.58           C  
ATOM   1717  H   LEU A 116      18.635  16.226 -29.036  1.00  0.58           H  
ATOM   1718  HA  LEU A 116      19.879  16.274 -26.453  1.00  0.58           H  
ATOM   1719 1HB  LEU A 116      20.193  17.992 -28.223  1.00  0.58           H  
ATOM   1720 2HB  LEU A 116      18.584  18.542 -27.905  1.00  0.58           H  
ATOM   1721  HG  LEU A 116      19.137  19.214 -25.678  1.00  0.58           H  
ATOM   1722 1HD1 LEU A 116      21.501  19.209 -24.996  1.00  0.58           H  
ATOM   1723 2HD1 LEU A 116      20.899  17.559 -25.274  1.00  0.58           H  
ATOM   1724 3HD1 LEU A 116      21.936  18.343 -26.488  1.00  0.58           H  
ATOM   1725 1HD2 LEU A 116      20.527  21.120 -26.401  1.00  0.58           H  
ATOM   1726 2HD2 LEU A 116      20.953  20.245 -27.895  1.00  0.58           H  
ATOM   1727 3HD2 LEU A 116      19.270  20.741 -27.600  1.00  0.58           H  
ATOM   1728  N   GLY A 117      16.644  16.899 -26.556  1.00  0.57           N  
ATOM   1729  CA  GLY A 117      15.407  16.903 -25.787  1.00  0.57           C  
ATOM   1730  C   GLY A 117      15.397  15.827 -24.694  1.00  0.57           C  
ATOM   1731  O   GLY A 117      15.461  16.162 -23.512  1.00  0.57           O  
ATOM   1732  H   GLY A 117      16.577  17.029 -27.563  1.00  0.57           H  
ATOM   1733 1HA  GLY A 117      15.315  17.865 -25.313  1.00  0.57           H  
ATOM   1734 2HA  GLY A 117      14.553  16.806 -26.455  1.00  0.57           H  
ATOM   1735  N   PRO A 118      15.256  14.532 -25.035  1.00  0.56           N  
ATOM   1736  CA  PRO A 118      15.318  13.398 -24.119  1.00  0.56           C  
ATOM   1737  C   PRO A 118      16.517  13.428 -23.180  1.00  0.56           C  
ATOM   1738  O   PRO A 118      16.394  13.053 -22.011  1.00  0.56           O  
ATOM   1739  CB  PRO A 118      15.422  12.231 -25.084  1.00  0.56           C  
ATOM   1740  CG  PRO A 118      14.654  12.688 -26.298  1.00  0.56           C  
ATOM   1741  CD  PRO A 118      14.967  14.158 -26.429  1.00  0.56           C  
ATOM   1742  HA  PRO A 118      14.384  13.345 -23.546  1.00  0.56           H  
ATOM   1743 1HB  PRO A 118      16.481  12.023 -25.311  1.00  0.56           H  
ATOM   1744 2HB  PRO A 118      15.004  11.328 -24.632  1.00  0.56           H  
ATOM   1745 1HG  PRO A 118      14.985  12.113 -27.172  1.00  0.56           H  
ATOM   1746 2HG  PRO A 118      13.589  12.490 -26.185  1.00  0.56           H  
ATOM   1747 1HD  PRO A 118      15.820  14.308 -27.065  1.00  0.56           H  
ATOM   1748 2HD  PRO A 118      14.078  14.677 -26.811  1.00  0.56           H  
ATOM   1749  N   LEU A 119      17.675  13.909 -23.653  1.00  0.56           N  
ATOM   1750  CA  LEU A 119      18.824  13.998 -22.759  1.00  0.56           C  
ATOM   1751  C   LEU A 119      18.564  15.008 -21.661  1.00  0.56           C  
ATOM   1752  O   LEU A 119      18.768  14.729 -20.477  1.00  0.56           O  
ATOM   1753  CB  LEU A 119      20.088  14.408 -23.513  1.00  0.56           C  
ATOM   1754  CG  LEU A 119      21.310  14.601 -22.633  1.00  0.56           C  
ATOM   1755  CD1 LEU A 119      21.619  13.314 -21.912  1.00  0.56           C  
ATOM   1756  CD2 LEU A 119      22.472  15.030 -23.494  1.00  0.56           C  
ATOM   1757  H   LEU A 119      17.788  14.188 -24.632  1.00  0.56           H  
ATOM   1758  HA  LEU A 119      18.982  13.030 -22.296  1.00  0.56           H  
ATOM   1759 1HB  LEU A 119      20.312  13.665 -24.266  1.00  0.56           H  
ATOM   1760 2HB  LEU A 119      19.904  15.346 -24.013  1.00  0.56           H  
ATOM   1761  HG  LEU A 119      21.104  15.371 -21.890  1.00  0.56           H  
ATOM   1762 1HD1 LEU A 119      22.491  13.447 -21.280  1.00  0.56           H  
ATOM   1763 2HD1 LEU A 119      20.766  13.019 -21.298  1.00  0.56           H  
ATOM   1764 3HD1 LEU A 119      21.819  12.557 -22.645  1.00  0.56           H  
ATOM   1765 1HD2 LEU A 119      23.353  15.177 -22.869  1.00  0.56           H  
ATOM   1766 2HD2 LEU A 119      22.675  14.259 -24.237  1.00  0.56           H  
ATOM   1767 3HD2 LEU A 119      22.223  15.962 -23.995  1.00  0.56           H  
ATOM   1768  N   THR A 120      18.096  16.178 -22.067  1.00  0.56           N  
ATOM   1769  CA  THR A 120      17.845  17.291 -21.182  1.00  0.56           C  
ATOM   1770  C   THR A 120      16.792  16.901 -20.164  1.00  0.56           C  
ATOM   1771  O   THR A 120      16.955  17.138 -18.962  1.00  0.56           O  
ATOM   1772  CB  THR A 120      17.351  18.495 -22.003  1.00  0.56           C  
ATOM   1773  OG1 THR A 120      18.359  18.841 -22.965  1.00  0.56           O  
ATOM   1774  CG2 THR A 120      17.053  19.669 -21.126  1.00  0.56           C  
ATOM   1775  H   THR A 120      17.925  16.316 -23.060  1.00  0.56           H  
ATOM   1776  HA  THR A 120      18.768  17.546 -20.661  1.00  0.56           H  
ATOM   1777  HB  THR A 120      16.441  18.224 -22.534  1.00  0.56           H  
ATOM   1778  HG1 THR A 120      18.388  18.109 -23.630  1.00  0.56           H  
ATOM   1779 1HG2 THR A 120      16.704  20.487 -21.758  1.00  0.56           H  
ATOM   1780 2HG2 THR A 120      16.277  19.400 -20.412  1.00  0.56           H  
ATOM   1781 3HG2 THR A 120      17.953  19.971 -20.592  1.00  0.56           H  
ATOM   1782  N   LEU A 121      15.727  16.256 -20.635  1.00  0.56           N  
ATOM   1783  CA  LEU A 121      14.668  15.857 -19.736  1.00  0.56           C  
ATOM   1784  C   LEU A 121      15.220  14.849 -18.735  1.00  0.56           C  
ATOM   1785  O   LEU A 121      15.047  15.012 -17.529  1.00  0.56           O  
ATOM   1786  CB  LEU A 121      13.535  15.211 -20.547  1.00  0.56           C  
ATOM   1787  CG  LEU A 121      12.758  16.149 -21.501  1.00  0.56           C  
ATOM   1788  CD1 LEU A 121      11.863  15.304 -22.390  1.00  0.56           C  
ATOM   1789  CD2 LEU A 121      11.939  17.138 -20.708  1.00  0.56           C  
ATOM   1790  H   LEU A 121      15.652  16.081 -21.638  1.00  0.56           H  
ATOM   1791  HA  LEU A 121      14.301  16.732 -19.203  1.00  0.56           H  
ATOM   1792 1HB  LEU A 121      13.962  14.410 -21.151  1.00  0.56           H  
ATOM   1793 2HB  LEU A 121      12.820  14.775 -19.856  1.00  0.56           H  
ATOM   1794  HG  LEU A 121      13.462  16.697 -22.130  1.00  0.56           H  
ATOM   1795 1HD1 LEU A 121      11.314  15.947 -23.069  1.00  0.56           H  
ATOM   1796 2HD1 LEU A 121      12.471  14.612 -22.961  1.00  0.56           H  
ATOM   1797 3HD1 LEU A 121      11.161  14.747 -21.773  1.00  0.56           H  
ATOM   1798 1HD2 LEU A 121      11.405  17.791 -21.392  1.00  0.56           H  
ATOM   1799 2HD2 LEU A 121      11.225  16.603 -20.095  1.00  0.56           H  
ATOM   1800 3HD2 LEU A 121      12.595  17.728 -20.080  1.00  0.56           H  
ATOM   1801  N   PHE A 122      15.995  13.876 -19.208  1.00  0.56           N  
ATOM   1802  CA  PHE A 122      16.547  12.881 -18.307  1.00  0.56           C  
ATOM   1803  C   PHE A 122      17.391  13.529 -17.232  1.00  0.56           C  
ATOM   1804  O   PHE A 122      17.220  13.231 -16.049  1.00  0.56           O  
ATOM   1805  CB  PHE A 122      17.366  11.843 -19.050  1.00  0.56           C  
ATOM   1806  CG  PHE A 122      17.952  10.821 -18.133  1.00  0.56           C  
ATOM   1807  CD1 PHE A 122      17.150   9.823 -17.622  1.00  0.56           C  
ATOM   1808  CD2 PHE A 122      19.294  10.845 -17.780  1.00  0.56           C  
ATOM   1809  CE1 PHE A 122      17.658   8.873 -16.785  1.00  0.56           C  
ATOM   1810  CE2 PHE A 122      19.813   9.886 -16.935  1.00  0.56           C  
ATOM   1811  CZ  PHE A 122      18.995   8.901 -16.441  1.00  0.56           C  
ATOM   1812  H   PHE A 122      16.167  13.776 -20.209  1.00  0.56           H  
ATOM   1813  HA  PHE A 122      15.725  12.366 -17.818  1.00  0.56           H  
ATOM   1814 1HB  PHE A 122      16.744  11.347 -19.772  1.00  0.56           H  
ATOM   1815 2HB  PHE A 122      18.175  12.330 -19.594  1.00  0.56           H  
ATOM   1816  HD1 PHE A 122      16.096   9.805 -17.895  1.00  0.56           H  
ATOM   1817  HD2 PHE A 122      19.934  11.631 -18.180  1.00  0.56           H  
ATOM   1818  HE1 PHE A 122      17.002   8.099 -16.396  1.00  0.56           H  
ATOM   1819  HE2 PHE A 122      20.867   9.908 -16.660  1.00  0.56           H  
ATOM   1820  HZ  PHE A 122      19.409   8.146 -15.776  1.00  0.56           H  
ATOM   1821  N   GLN A 123      18.292  14.421 -17.629  1.00  0.56           N  
ATOM   1822  CA  GLN A 123      19.191  15.054 -16.680  1.00  0.56           C  
ATOM   1823  C   GLN A 123      18.425  15.835 -15.616  1.00  0.56           C  
ATOM   1824  O   GLN A 123      18.804  15.825 -14.443  1.00  0.56           O  
ATOM   1825  CB  GLN A 123      20.139  15.992 -17.426  1.00  0.56           C  
ATOM   1826  CG  GLN A 123      21.174  15.285 -18.301  1.00  0.56           C  
ATOM   1827  CD  GLN A 123      21.964  16.263 -19.151  1.00  0.56           C  
ATOM   1828  OE1 GLN A 123      21.546  17.407 -19.365  1.00  0.56           O  
ATOM   1829  NE2 GLN A 123      23.114  15.821 -19.646  1.00  0.56           N  
ATOM   1830  H   GLN A 123      18.374  14.642 -18.623  1.00  0.56           H  
ATOM   1831  HA  GLN A 123      19.768  14.275 -16.184  1.00  0.56           H  
ATOM   1832 1HB  GLN A 123      19.550  16.644 -18.077  1.00  0.56           H  
ATOM   1833 2HB  GLN A 123      20.662  16.625 -16.713  1.00  0.56           H  
ATOM   1834 1HG  GLN A 123      21.872  14.755 -17.655  1.00  0.56           H  
ATOM   1835 2HG  GLN A 123      20.673  14.581 -18.955  1.00  0.56           H  
ATOM   1836 1HE2 GLN A 123      23.675  16.420 -20.216  1.00  0.56           H  
ATOM   1837 2HE2 GLN A 123      23.415  14.889 -19.451  1.00  0.56           H  
ATOM   1838  N   GLN A 124      17.329  16.491 -16.007  1.00  0.57           N  
ATOM   1839  CA  GLN A 124      16.540  17.263 -15.055  1.00  0.57           C  
ATOM   1840  C   GLN A 124      15.670  16.399 -14.142  1.00  0.57           C  
ATOM   1841  O   GLN A 124      15.421  16.768 -12.992  1.00  0.57           O  
ATOM   1842  CB  GLN A 124      15.679  18.276 -15.784  1.00  0.57           C  
ATOM   1843  CG  GLN A 124      16.475  19.388 -16.477  1.00  0.57           C  
ATOM   1844  CD  GLN A 124      17.314  20.205 -15.521  1.00  0.57           C  
ATOM   1845  OE1 GLN A 124      16.856  20.586 -14.438  1.00  0.57           O  
ATOM   1846  NE2 GLN A 124      18.551  20.494 -15.915  1.00  0.57           N  
ATOM   1847  H   GLN A 124      17.059  16.484 -16.994  1.00  0.57           H  
ATOM   1848  HA  GLN A 124      17.232  17.813 -14.420  1.00  0.57           H  
ATOM   1849 1HB  GLN A 124      15.094  17.756 -16.551  1.00  0.57           H  
ATOM   1850 2HB  GLN A 124      14.973  18.732 -15.091  1.00  0.57           H  
ATOM   1851 1HG  GLN A 124      17.138  18.945 -17.217  1.00  0.57           H  
ATOM   1852 2HG  GLN A 124      15.791  20.062 -16.956  1.00  0.57           H  
ATOM   1853 1HE2 GLN A 124      19.154  21.050 -15.339  1.00  0.57           H  
ATOM   1854 2HE2 GLN A 124      18.890  20.170 -16.803  1.00  0.57           H  
ATOM   1855  N   PHE A 125      15.219  15.243 -14.632  1.00  0.58           N  
ATOM   1856  CA  PHE A 125      14.383  14.376 -13.814  1.00  0.58           C  
ATOM   1857  C   PHE A 125      15.161  13.229 -13.201  1.00  0.58           C  
ATOM   1858  O   PHE A 125      14.606  12.491 -12.391  1.00  0.58           O  
ATOM   1859  CB  PHE A 125      13.243  13.784 -14.620  1.00  0.58           C  
ATOM   1860  CG  PHE A 125      12.248  14.779 -15.109  1.00  0.58           C  
ATOM   1861  CD1 PHE A 125      12.238  15.144 -16.418  1.00  0.58           C  
ATOM   1862  CD2 PHE A 125      11.335  15.363 -14.269  1.00  0.58           C  
ATOM   1863  CE1 PHE A 125      11.390  16.063 -16.893  1.00  0.58           C  
ATOM   1864  CE2 PHE A 125      10.464  16.286 -14.749  1.00  0.58           C  
ATOM   1865  CZ  PHE A 125      10.514  16.638 -16.071  1.00  0.58           C  
ATOM   1866  H   PHE A 125      15.425  14.988 -15.600  1.00  0.58           H  
ATOM   1867  HA  PHE A 125      13.959  14.971 -13.004  1.00  0.58           H  
ATOM   1868 1HB  PHE A 125      13.685  13.311 -15.473  1.00  0.58           H  
ATOM   1869 2HB  PHE A 125      12.725  13.021 -14.043  1.00  0.58           H  
ATOM   1870  HD1 PHE A 125      12.918  14.680 -17.081  1.00  0.58           H  
ATOM   1871  HD2 PHE A 125      11.315  15.087 -13.229  1.00  0.58           H  
ATOM   1872  HE1 PHE A 125      11.416  16.332 -17.933  1.00  0.58           H  
ATOM   1873  HE2 PHE A 125       9.740  16.749 -14.090  1.00  0.58           H  
ATOM   1874  HZ  PHE A 125       9.857  17.362 -16.465  1.00  0.58           H  
ATOM   1875  N   TYR A 126      16.443  13.095 -13.532  1.00  0.60           N  
ATOM   1876  CA  TYR A 126      17.260  12.021 -12.988  1.00  0.60           C  
ATOM   1877  C   TYR A 126      17.207  11.985 -11.478  1.00  0.60           C  
ATOM   1878  O   TYR A 126      16.971  10.928 -10.904  1.00  0.60           O  
ATOM   1879  CB  TYR A 126      18.699  12.090 -13.496  1.00  0.60           C  
ATOM   1880  CG  TYR A 126      19.636  11.130 -12.796  1.00  0.60           C  
ATOM   1881  CD1 TYR A 126      19.634   9.776 -13.092  1.00  0.60           C  
ATOM   1882  CD2 TYR A 126      20.520  11.628 -11.859  1.00  0.60           C  
ATOM   1883  CE1 TYR A 126      20.504   8.928 -12.435  1.00  0.60           C  
ATOM   1884  CE2 TYR A 126      21.390  10.791 -11.208  1.00  0.60           C  
ATOM   1885  CZ  TYR A 126      21.388   9.448 -11.482  1.00  0.60           C  
ATOM   1886  OH  TYR A 126      22.261   8.622 -10.796  1.00  0.60           O  
ATOM   1887  H   TYR A 126      16.854  13.708 -14.233  1.00  0.60           H  
ATOM   1888  HA  TYR A 126      16.849  11.079 -13.344  1.00  0.60           H  
ATOM   1889 1HB  TYR A 126      18.718  11.861 -14.562  1.00  0.60           H  
ATOM   1890 2HB  TYR A 126      19.081  13.104 -13.375  1.00  0.60           H  
ATOM   1891  HD1 TYR A 126      18.942   9.386 -13.818  1.00  0.60           H  
ATOM   1892  HD2 TYR A 126      20.522  12.696 -11.632  1.00  0.60           H  
ATOM   1893  HE1 TYR A 126      20.498   7.857 -12.650  1.00  0.60           H  
ATOM   1894  HE2 TYR A 126      22.077  11.193 -10.466  1.00  0.60           H  
ATOM   1895  HH  TYR A 126      21.951   7.683 -10.852  1.00  0.60           H  
ATOM   1896  N   SER A 127      17.417  13.116 -10.806  1.00  0.62           N  
ATOM   1897  CA  SER A 127      17.405  13.039  -9.353  1.00  0.62           C  
ATOM   1898  C   SER A 127      16.049  12.524  -8.843  1.00  0.62           C  
ATOM   1899  O   SER A 127      16.013  11.640  -7.982  1.00  0.62           O  
ATOM   1900  CB  SER A 127      17.718  14.398  -8.750  1.00  0.62           C  
ATOM   1901  OG  SER A 127      19.033  14.792  -9.046  1.00  0.62           O  
ATOM   1902  H   SER A 127      17.593  13.983 -11.295  1.00  0.62           H  
ATOM   1903  HA  SER A 127      18.180  12.336  -9.042  1.00  0.62           H  
ATOM   1904 1HB  SER A 127      17.016  15.137  -9.138  1.00  0.62           H  
ATOM   1905 2HB  SER A 127      17.581  14.353  -7.670  1.00  0.62           H  
ATOM   1906  HG  SER A 127      19.169  15.627  -8.586  1.00  0.62           H  
ATOM   1907  N   LEU A 128      14.943  13.013  -9.421  1.00  0.65           N  
ATOM   1908  CA  LEU A 128      13.612  12.582  -8.994  1.00  0.65           C  
ATOM   1909  C   LEU A 128      13.400  11.104  -9.286  1.00  0.65           C  
ATOM   1910  O   LEU A 128      12.775  10.392  -8.497  1.00  0.65           O  
ATOM   1911  CB  LEU A 128      12.533  13.409  -9.684  1.00  0.65           C  
ATOM   1912  CG  LEU A 128      12.434  14.866  -9.266  1.00  0.65           C  
ATOM   1913  CD1 LEU A 128      11.464  15.597 -10.162  1.00  0.65           C  
ATOM   1914  CD2 LEU A 128      11.948  14.938  -7.854  1.00  0.65           C  
ATOM   1915  H   LEU A 128      15.031  13.700 -10.157  1.00  0.65           H  
ATOM   1916  HA  LEU A 128      13.530  12.733  -7.916  1.00  0.65           H  
ATOM   1917 1HB  LEU A 128      12.714  13.380 -10.762  1.00  0.65           H  
ATOM   1918 2HB  LEU A 128      11.575  12.948  -9.490  1.00  0.65           H  
ATOM   1919  HG  LEU A 128      13.414  15.337  -9.349  1.00  0.65           H  
ATOM   1920 1HD1 LEU A 128      11.399  16.634  -9.849  1.00  0.65           H  
ATOM   1921 2HD1 LEU A 128      11.814  15.553 -11.179  1.00  0.65           H  
ATOM   1922 3HD1 LEU A 128      10.490  15.137 -10.085  1.00  0.65           H  
ATOM   1923 1HD2 LEU A 128      11.890  15.973  -7.583  1.00  0.65           H  
ATOM   1924 2HD2 LEU A 128      10.966  14.492  -7.776  1.00  0.65           H  
ATOM   1925 3HD2 LEU A 128      12.641  14.417  -7.185  1.00  0.65           H  
ATOM   1926  N   LEU A 129      13.943  10.630 -10.407  1.00  0.68           N  
ATOM   1927  CA  LEU A 129      13.862   9.222 -10.741  1.00  0.68           C  
ATOM   1928  C   LEU A 129      14.626   8.399  -9.690  1.00  0.68           C  
ATOM   1929  O   LEU A 129      14.137   7.377  -9.216  1.00  0.68           O  
ATOM   1930  CB  LEU A 129      14.424   8.968 -12.170  1.00  0.68           C  
ATOM   1931  CG  LEU A 129      13.562   9.466 -13.406  1.00  0.68           C  
ATOM   1932  CD1 LEU A 129      14.385   9.351 -14.715  1.00  0.68           C  
ATOM   1933  CD2 LEU A 129      12.306   8.589 -13.531  1.00  0.68           C  
ATOM   1934  H   LEU A 129      14.421  11.264 -11.041  1.00  0.68           H  
ATOM   1935  HA  LEU A 129      12.815   8.920 -10.722  1.00  0.68           H  
ATOM   1936 1HB  LEU A 129      15.384   9.462 -12.238  1.00  0.68           H  
ATOM   1937 2HB  LEU A 129      14.595   7.912 -12.292  1.00  0.68           H  
ATOM   1938  HG  LEU A 129      13.275  10.506 -13.257  1.00  0.68           H  
ATOM   1939 1HD1 LEU A 129      13.781   9.691 -15.556  1.00  0.68           H  
ATOM   1940 2HD1 LEU A 129      15.276   9.967 -14.645  1.00  0.68           H  
ATOM   1941 3HD1 LEU A 129      14.673   8.313 -14.873  1.00  0.68           H  
ATOM   1942 1HD2 LEU A 129      11.706   8.923 -14.377  1.00  0.68           H  
ATOM   1943 2HD2 LEU A 129      12.592   7.548 -13.688  1.00  0.68           H  
ATOM   1944 3HD2 LEU A 129      11.725   8.664 -12.624  1.00  0.68           H  
ATOM   1945  N   THR A 130      15.776   8.889  -9.212  1.00  0.72           N  
ATOM   1946  CA  THR A 130      16.535   8.095  -8.243  1.00  0.72           C  
ATOM   1947  C   THR A 130      15.885   8.092  -6.858  1.00  0.72           C  
ATOM   1948  O   THR A 130      16.192   7.227  -6.035  1.00  0.72           O  
ATOM   1949  CB  THR A 130      18.001   8.553  -8.114  1.00  0.72           C  
ATOM   1950  OG1 THR A 130      18.061   9.903  -7.630  1.00  0.72           O  
ATOM   1951  CG2 THR A 130      18.705   8.446  -9.443  1.00  0.72           C  
ATOM   1952  H   THR A 130      16.156   9.761  -9.584  1.00  0.72           H  
ATOM   1953  HA  THR A 130      16.554   7.064  -8.596  1.00  0.72           H  
ATOM   1954  HB  THR A 130      18.517   7.906  -7.407  1.00  0.72           H  
ATOM   1955  HG1 THR A 130      17.277  10.407  -7.931  1.00  0.72           H  
ATOM   1956 1HG2 THR A 130      19.737   8.752  -9.315  1.00  0.72           H  
ATOM   1957 2HG2 THR A 130      18.672   7.419  -9.789  1.00  0.72           H  
ATOM   1958 3HG2 THR A 130      18.230   9.073 -10.166  1.00  0.72           H  
ATOM   1959  N   GLU A 131      14.947   9.012  -6.614  1.00  0.75           N  
ATOM   1960  CA  GLU A 131      14.221   9.027  -5.346  1.00  0.75           C  
ATOM   1961  C   GLU A 131      13.047   8.019  -5.352  1.00  0.75           C  
ATOM   1962  O   GLU A 131      12.398   7.820  -4.320  1.00  0.75           O  
ATOM   1963  CB  GLU A 131      13.711  10.440  -4.996  1.00  0.75           C  
ATOM   1964  CG  GLU A 131      14.817  11.480  -4.690  1.00  0.75           C  
ATOM   1965  CD  GLU A 131      14.309  12.899  -4.303  1.00  0.75           C  
ATOM   1966  OE1 GLU A 131      13.117  13.127  -4.250  1.00  0.75           O  
ATOM   1967  OE2 GLU A 131      15.140  13.741  -4.055  1.00  0.75           O  
ATOM   1968  H   GLU A 131      14.778   9.739  -7.309  1.00  0.75           H  
ATOM   1969  HA  GLU A 131      14.912   8.723  -4.560  1.00  0.75           H  
ATOM   1970 1HB  GLU A 131      13.122  10.825  -5.832  1.00  0.75           H  
ATOM   1971 2HB  GLU A 131      13.050  10.385  -4.133  1.00  0.75           H  
ATOM   1972 1HG  GLU A 131      15.429  11.098  -3.874  1.00  0.75           H  
ATOM   1973 2HG  GLU A 131      15.454  11.563  -5.561  1.00  0.75           H  
ATOM   1974  N   SER A 132      12.769   7.394  -6.507  1.00  0.77           N  
ATOM   1975  CA  SER A 132      11.700   6.401  -6.623  1.00  0.77           C  
ATOM   1976  C   SER A 132      12.199   5.004  -6.326  1.00  0.77           C  
ATOM   1977  O   SER A 132      13.350   4.671  -6.587  1.00  0.77           O  
ATOM   1978  CB  SER A 132      11.055   6.385  -7.990  1.00  0.77           C  
ATOM   1979  OG  SER A 132      10.167   5.268  -8.091  1.00  0.77           O  
ATOM   1980  H   SER A 132      13.326   7.585  -7.341  1.00  0.77           H  
ATOM   1981  HA  SER A 132      10.928   6.647  -5.893  1.00  0.77           H  
ATOM   1982 1HB  SER A 132      10.490   7.309  -8.128  1.00  0.77           H  
ATOM   1983 2HB  SER A 132      11.806   6.341  -8.777  1.00  0.77           H  
ATOM   1984  HG  SER A 132       9.340   5.611  -8.513  1.00  0.77           H  
ATOM   1985  N   SER A 133      11.323   4.162  -5.797  1.00  0.77           N  
ATOM   1986  CA  SER A 133      11.674   2.768  -5.552  1.00  0.77           C  
ATOM   1987  C   SER A 133      11.921   1.956  -6.833  1.00  0.77           C  
ATOM   1988  O   SER A 133      12.551   0.898  -6.784  1.00  0.77           O  
ATOM   1989  CB  SER A 133      10.563   2.099  -4.776  1.00  0.77           C  
ATOM   1990  OG  SER A 133       9.408   1.991  -5.560  1.00  0.77           O  
ATOM   1991  H   SER A 133      10.392   4.494  -5.590  1.00  0.77           H  
ATOM   1992  HA  SER A 133      12.588   2.751  -4.956  1.00  0.77           H  
ATOM   1993 1HB  SER A 133      10.889   1.106  -4.468  1.00  0.77           H  
ATOM   1994 2HB  SER A 133      10.346   2.669  -3.876  1.00  0.77           H  
ATOM   1995  HG  SER A 133       9.692   1.581  -6.386  1.00  0.77           H  
ATOM   1996  N   SER A 134      11.383   2.419  -7.966  1.00  0.75           N  
ATOM   1997  CA  SER A 134      11.545   1.699  -9.230  1.00  0.75           C  
ATOM   1998  C   SER A 134      11.459   2.570 -10.467  1.00  0.75           C  
ATOM   1999  O   SER A 134      10.522   2.381 -11.235  1.00  0.75           O  
ATOM   2000  CB  SER A 134      10.474   0.637  -9.374  1.00  0.75           C  
ATOM   2001  OG  SER A 134      10.720  -0.138 -10.517  1.00  0.75           O  
ATOM   2002  H   SER A 134      10.891   3.317  -7.951  1.00  0.75           H  
ATOM   2003  HA  SER A 134      12.514   1.202  -9.219  1.00  0.75           H  
ATOM   2004 1HB  SER A 134      10.474  -0.002  -8.492  1.00  0.75           H  
ATOM   2005 2HB  SER A 134       9.496   1.103  -9.445  1.00  0.75           H  
ATOM   2006  HG  SER A 134      11.650  -0.406 -10.458  1.00  0.75           H  
ATOM   2007  N   PRO A 135      12.390   3.490 -10.723  1.00  0.71           N  
ATOM   2008  CA  PRO A 135      12.326   4.420 -11.831  1.00  0.71           C  
ATOM   2009  C   PRO A 135      12.508   3.793 -13.196  1.00  0.71           C  
ATOM   2010  O   PRO A 135      13.271   2.836 -13.357  1.00  0.71           O  
ATOM   2011  CB  PRO A 135      13.475   5.350 -11.542  1.00  0.71           C  
ATOM   2012  CG  PRO A 135      14.447   4.539 -10.684  1.00  0.71           C  
ATOM   2013  CD  PRO A 135      13.577   3.622  -9.871  1.00  0.71           C  
ATOM   2014  HA  PRO A 135      11.376   4.962 -11.778  1.00  0.71           H  
ATOM   2015 1HB  PRO A 135      13.911   5.683 -12.482  1.00  0.71           H  
ATOM   2016 2HB  PRO A 135      13.079   6.234 -11.046  1.00  0.71           H  
ATOM   2017 1HG  PRO A 135      15.158   4.001 -11.293  1.00  0.71           H  
ATOM   2018 2HG  PRO A 135      15.039   5.204 -10.044  1.00  0.71           H  
ATOM   2019 1HD  PRO A 135      14.092   2.667  -9.722  1.00  0.71           H  
ATOM   2020 2HD  PRO A 135      13.329   4.107  -8.935  1.00  0.71           H  
ATOM   2021  N   ARG A 136      11.866   4.405 -14.181  1.00  0.68           N  
ATOM   2022  CA  ARG A 136      11.987   3.990 -15.565  1.00  0.68           C  
ATOM   2023  C   ARG A 136      12.074   5.214 -16.484  1.00  0.68           C  
ATOM   2024  O   ARG A 136      11.438   6.244 -16.226  1.00  0.68           O  
ATOM   2025  CB  ARG A 136      10.795   3.132 -15.980  1.00  0.68           C  
ATOM   2026  CG  ARG A 136      10.596   1.844 -15.165  1.00  0.68           C  
ATOM   2027  CD  ARG A 136       9.616   2.029 -14.073  1.00  0.68           C  
ATOM   2028  NE  ARG A 136       9.506   0.854 -13.216  1.00  0.68           N  
ATOM   2029  CZ  ARG A 136       8.780  -0.252 -13.454  1.00  0.68           C  
ATOM   2030  NH1 ARG A 136       8.071  -0.408 -14.549  1.00  0.68           N  
ATOM   2031  NH2 ARG A 136       8.801  -1.196 -12.546  1.00  0.68           N  
ATOM   2032  H   ARG A 136      11.218   5.150 -13.941  1.00  0.68           H  
ATOM   2033  HA  ARG A 136      12.895   3.403 -15.678  1.00  0.68           H  
ATOM   2034 1HB  ARG A 136       9.883   3.720 -15.945  1.00  0.68           H  
ATOM   2035 2HB  ARG A 136      10.974   2.821 -16.990  1.00  0.68           H  
ATOM   2036 1HG  ARG A 136      10.239   1.046 -15.820  1.00  0.68           H  
ATOM   2037 2HG  ARG A 136      11.525   1.540 -14.709  1.00  0.68           H  
ATOM   2038 1HD  ARG A 136       9.866   2.890 -13.473  1.00  0.68           H  
ATOM   2039 2HD  ARG A 136       8.681   2.193 -14.493  1.00  0.68           H  
ATOM   2040  HE  ARG A 136      10.009   0.879 -12.310  1.00  0.68           H  
ATOM   2041 1HH1 ARG A 136       8.049   0.316 -15.248  1.00  0.68           H  
ATOM   2042 2HH1 ARG A 136       7.536  -1.266 -14.682  1.00  0.68           H  
ATOM   2043 1HH2 ARG A 136       9.360  -1.035 -11.706  1.00  0.68           H  
ATOM   2044 2HH2 ARG A 136       8.287  -2.053 -12.691  1.00  0.68           H  
ATOM   2045  N   PHE A 137      12.858   5.086 -17.547  1.00  0.65           N  
ATOM   2046  CA  PHE A 137      13.021   6.141 -18.550  1.00  0.65           C  
ATOM   2047  C   PHE A 137      12.864   5.604 -19.949  1.00  0.65           C  
ATOM   2048  O   PHE A 137      13.668   4.794 -20.408  1.00  0.65           O  
ATOM   2049  CB  PHE A 137      14.396   6.808 -18.428  1.00  0.65           C  
ATOM   2050  CG  PHE A 137      14.706   7.824 -19.516  1.00  0.65           C  
ATOM   2051  CD1 PHE A 137      13.776   8.759 -19.917  1.00  0.65           C  
ATOM   2052  CD2 PHE A 137      15.955   7.829 -20.140  1.00  0.65           C  
ATOM   2053  CE1 PHE A 137      14.067   9.685 -20.898  1.00  0.65           C  
ATOM   2054  CE2 PHE A 137      16.248   8.755 -21.125  1.00  0.65           C  
ATOM   2055  CZ  PHE A 137      15.303   9.685 -21.497  1.00  0.65           C  
ATOM   2056  H   PHE A 137      13.329   4.190 -17.681  1.00  0.65           H  
ATOM   2057  HA  PHE A 137      12.252   6.897 -18.392  1.00  0.65           H  
ATOM   2058 1HB  PHE A 137      14.454   7.321 -17.469  1.00  0.65           H  
ATOM   2059 2HB  PHE A 137      15.174   6.049 -18.437  1.00  0.65           H  
ATOM   2060  HD1 PHE A 137      12.799   8.758 -19.450  1.00  0.65           H  
ATOM   2061  HD2 PHE A 137      16.705   7.097 -19.841  1.00  0.65           H  
ATOM   2062  HE1 PHE A 137      13.315  10.414 -21.195  1.00  0.65           H  
ATOM   2063  HE2 PHE A 137      17.220   8.758 -21.606  1.00  0.65           H  
ATOM   2064  HZ  PHE A 137      15.534  10.419 -22.270  1.00  0.65           H  
ATOM   2065  N   PHE A 138      11.856   6.088 -20.646  1.00  0.64           N  
ATOM   2066  CA  PHE A 138      11.628   5.601 -21.973  1.00  0.64           C  
ATOM   2067  C   PHE A 138      11.670   6.717 -22.983  1.00  0.64           C  
ATOM   2068  O   PHE A 138      11.226   7.840 -22.712  1.00  0.64           O  
ATOM   2069  CB  PHE A 138      10.272   4.912 -22.079  1.00  0.64           C  
ATOM   2070  CG  PHE A 138      10.105   3.726 -21.238  1.00  0.64           C  
ATOM   2071  CD1 PHE A 138       9.615   3.859 -19.954  1.00  0.64           C  
ATOM   2072  CD2 PHE A 138      10.414   2.468 -21.710  1.00  0.64           C  
ATOM   2073  CE1 PHE A 138       9.431   2.755 -19.178  1.00  0.64           C  
ATOM   2074  CE2 PHE A 138      10.233   1.361 -20.918  1.00  0.64           C  
ATOM   2075  CZ  PHE A 138       9.740   1.521 -19.652  1.00  0.64           C  
ATOM   2076  H   PHE A 138      11.239   6.783 -20.239  1.00  0.64           H  
ATOM   2077  HA  PHE A 138      12.396   4.890 -22.208  1.00  0.64           H  
ATOM   2078 1HB  PHE A 138       9.517   5.620 -21.775  1.00  0.64           H  
ATOM   2079 2HB  PHE A 138      10.076   4.636 -23.116  1.00  0.64           H  
ATOM   2080  HD1 PHE A 138       9.362   4.853 -19.576  1.00  0.64           H  
ATOM   2081  HD2 PHE A 138      10.804   2.365 -22.717  1.00  0.64           H  
ATOM   2082  HE1 PHE A 138       9.036   2.850 -18.184  1.00  0.64           H  
ATOM   2083  HE2 PHE A 138      10.476   0.365 -21.291  1.00  0.64           H  
ATOM   2084  HZ  PHE A 138       9.591   0.679 -19.027  1.00  0.64           H  
ATOM   2085  N   VAL A 139      12.175   6.385 -24.150  1.00  0.67           N  
ATOM   2086  CA  VAL A 139      12.157   7.342 -25.230  1.00  0.67           C  
ATOM   2087  C   VAL A 139      11.521   6.678 -26.426  1.00  0.67           C  
ATOM   2088  O   VAL A 139      11.802   5.508 -26.694  1.00  0.67           O  
ATOM   2089  CB  VAL A 139      13.570   7.829 -25.586  1.00  0.67           C  
ATOM   2090  CG1 VAL A 139      13.454   8.896 -26.679  1.00  0.67           C  
ATOM   2091  CG2 VAL A 139      14.254   8.376 -24.365  1.00  0.67           C  
ATOM   2092  H   VAL A 139      12.584   5.453 -24.258  1.00  0.67           H  
ATOM   2093  HA  VAL A 139      11.549   8.204 -24.950  1.00  0.67           H  
ATOM   2094  HB  VAL A 139      14.163   7.005 -25.985  1.00  0.67           H  
ATOM   2095 1HG1 VAL A 139      14.416   9.281 -26.927  1.00  0.67           H  
ATOM   2096 2HG1 VAL A 139      12.992   8.481 -27.567  1.00  0.67           H  
ATOM   2097 3HG1 VAL A 139      12.850   9.717 -26.316  1.00  0.67           H  
ATOM   2098 1HG2 VAL A 139      15.251   8.722 -24.634  1.00  0.67           H  
ATOM   2099 2HG2 VAL A 139      13.673   9.205 -23.968  1.00  0.67           H  
ATOM   2100 3HG2 VAL A 139      14.338   7.597 -23.608  1.00  0.67           H  
ATOM   2101  N   THR A 140      10.619   7.373 -27.097  1.00  0.74           N  
ATOM   2102  CA  THR A 140      10.051   6.784 -28.292  1.00  0.74           C  
ATOM   2103  C   THR A 140      10.956   7.127 -29.480  1.00  0.74           C  
ATOM   2104  O   THR A 140      11.332   8.295 -29.684  1.00  0.74           O  
ATOM   2105  CB  THR A 140       8.599   7.234 -28.551  1.00  0.74           C  
ATOM   2106  OG1 THR A 140       7.762   6.844 -27.456  1.00  0.74           O  
ATOM   2107  CG2 THR A 140       8.067   6.560 -29.791  1.00  0.74           C  
ATOM   2108  H   THR A 140      10.378   8.325 -26.810  1.00  0.74           H  
ATOM   2109  HA  THR A 140      10.040   5.702 -28.181  1.00  0.74           H  
ATOM   2110  HB  THR A 140       8.556   8.311 -28.680  1.00  0.74           H  
ATOM   2111  HG1 THR A 140       7.473   7.637 -26.971  1.00  0.74           H  
ATOM   2112 1HG2 THR A 140       7.036   6.867 -29.962  1.00  0.74           H  
ATOM   2113 2HG2 THR A 140       8.671   6.827 -30.657  1.00  0.74           H  
ATOM   2114 3HG2 THR A 140       8.107   5.491 -29.635  1.00  0.74           H  
ATOM   2115  N   SER A 141      11.317   6.101 -30.236  1.00  0.82           N  
ATOM   2116  CA  SER A 141      12.166   6.246 -31.411  1.00  0.82           C  
ATOM   2117  C   SER A 141      11.516   5.621 -32.616  1.00  0.82           C  
ATOM   2118  O   SER A 141      10.704   4.723 -32.488  1.00  0.82           O  
ATOM   2119  CB  SER A 141      13.515   5.599 -31.211  1.00  0.82           C  
ATOM   2120  OG  SER A 141      14.259   6.206 -30.193  1.00  0.82           O  
ATOM   2121  H   SER A 141      10.959   5.178 -29.979  1.00  0.82           H  
ATOM   2122  HA  SER A 141      12.294   7.300 -31.614  1.00  0.82           H  
ATOM   2123 1HB  SER A 141      13.358   4.566 -30.977  1.00  0.82           H  
ATOM   2124 2HB  SER A 141      14.077   5.632 -32.143  1.00  0.82           H  
ATOM   2125  HG  SER A 141      15.132   5.742 -30.193  1.00  0.82           H  
ATOM   2126  N   SER A 142      11.883   6.072 -33.795  1.00  0.93           N  
ATOM   2127  CA  SER A 142      11.353   5.466 -34.999  1.00  0.93           C  
ATOM   2128  C   SER A 142      12.315   4.441 -35.550  1.00  0.93           C  
ATOM   2129  O   SER A 142      13.528   4.551 -35.369  1.00  0.93           O  
ATOM   2130  CB  SER A 142      11.094   6.507 -36.033  1.00  0.93           C  
ATOM   2131  OG  SER A 142      10.094   7.401 -35.619  1.00  0.93           O  
ATOM   2132  H   SER A 142      12.549   6.826 -33.861  1.00  0.93           H  
ATOM   2133  HA  SER A 142      10.412   4.965 -34.762  1.00  0.93           H  
ATOM   2134 1HB  SER A 142      12.022   7.028 -36.194  1.00  0.93           H  
ATOM   2135 2HB  SER A 142      10.807   6.038 -36.973  1.00  0.93           H  
ATOM   2136  HG  SER A 142       9.284   6.876 -35.540  1.00  0.93           H  
ATOM   2137  N   ALA A 143      11.775   3.497 -36.310  1.00  1.06           N  
ATOM   2138  CA  ALA A 143      12.537   2.431 -36.954  1.00  1.06           C  
ATOM   2139  C   ALA A 143      13.610   2.986 -37.894  1.00  1.06           C  
ATOM   2140  O   ALA A 143      14.614   2.333 -38.159  1.00  1.06           O  
ATOM   2141  CB  ALA A 143      11.585   1.523 -37.701  1.00  1.06           C  
ATOM   2142  H   ALA A 143      10.772   3.498 -36.424  1.00  1.06           H  
ATOM   2143  HA  ALA A 143      13.042   1.855 -36.176  1.00  1.06           H  
ATOM   2144 1HB  ALA A 143      12.128   0.722 -38.150  1.00  1.06           H  
ATOM   2145 2HB  ALA A 143      10.850   1.115 -37.008  1.00  1.06           H  
ATOM   2146 3HB  ALA A 143      11.076   2.091 -38.478  1.00  1.06           H  
ATOM   2147  N   GLY A 144      13.408   4.207 -38.390  1.00  1.21           N  
ATOM   2148  CA  GLY A 144      14.366   4.861 -39.276  1.00  1.21           C  
ATOM   2149  C   GLY A 144      15.738   5.071 -38.603  1.00  1.21           C  
ATOM   2150  O   GLY A 144      16.734   5.312 -39.287  1.00  1.21           O  
ATOM   2151  H   GLY A 144      12.565   4.694 -38.138  1.00  1.21           H  
ATOM   2152 1HA  GLY A 144      14.488   4.259 -40.175  1.00  1.21           H  
ATOM   2153 2HA  GLY A 144      13.965   5.824 -39.591  1.00  1.21           H  
ATOM   2154  N   GLY A 145      15.788   5.002 -37.262  1.00  1.39           N  
ATOM   2155  CA  GLY A 145      17.033   5.155 -36.515  1.00  1.39           C  
ATOM   2156  C   GLY A 145      17.792   3.830 -36.355  1.00  1.39           C  
ATOM   2157  O   GLY A 145      18.881   3.809 -35.775  1.00  1.39           O  
ATOM   2158  H   GLY A 145      14.941   4.810 -36.730  1.00  1.39           H  
ATOM   2159 1HA  GLY A 145      17.669   5.879 -37.017  1.00  1.39           H  
ATOM   2160 2HA  GLY A 145      16.811   5.561 -35.530  1.00  1.39           H  
ATOM   2161  N   SER A 146      17.229   2.732 -36.875  1.00  1.59           N  
ATOM   2162  CA  SER A 146      17.843   1.413 -36.779  1.00  1.59           C  
ATOM   2163  C   SER A 146      18.313   0.937 -38.139  1.00  1.59           C  
ATOM   2164  O   SER A 146      17.509   0.756 -39.057  1.00  1.59           O  
ATOM   2165  CB  SER A 146      16.866   0.400 -36.196  1.00  1.59           C  
ATOM   2166  OG  SER A 146      16.566   0.672 -34.858  1.00  1.59           O  
ATOM   2167  H   SER A 146      16.332   2.802 -37.355  1.00  1.59           H  
ATOM   2168  HA  SER A 146      18.707   1.482 -36.134  1.00  1.59           H  
ATOM   2169 1HB  SER A 146      15.952   0.442 -36.780  1.00  1.59           H  
ATOM   2170 2HB  SER A 146      17.265  -0.605 -36.286  1.00  1.59           H  
ATOM   2171  HG  SER A 146      17.212   0.132 -34.323  1.00  1.59           H  
ATOM   2172  N   THR A 147      19.609   0.651 -38.245  1.00  1.84           N  
ATOM   2173  CA  THR A 147      20.216   0.219 -39.500  1.00  1.84           C  
ATOM   2174  C   THR A 147      19.462  -0.965 -40.092  1.00  1.84           C  
ATOM   2175  O   THR A 147      19.230  -1.030 -41.306  1.00  1.84           O  
ATOM   2176  CB  THR A 147      21.691  -0.156 -39.293  1.00  1.84           C  
ATOM   2177  OG1 THR A 147      22.414   0.987 -38.809  1.00  1.84           O  
ATOM   2178  CG2 THR A 147      22.302  -0.630 -40.590  1.00  1.84           C  
ATOM   2179  H   THR A 147      20.201   0.790 -37.433  1.00  1.84           H  
ATOM   2180  HA  THR A 147      20.164   1.044 -40.212  1.00  1.84           H  
ATOM   2181  HB  THR A 147      21.757  -0.953 -38.564  1.00  1.84           H  
ATOM   2182  HG1 THR A 147      22.008   1.306 -37.996  1.00  1.84           H  
ATOM   2183 1HG2 THR A 147      23.345  -0.897 -40.423  1.00  1.84           H  
ATOM   2184 2HG2 THR A 147      21.756  -1.504 -40.951  1.00  1.84           H  
ATOM   2185 3HG2 THR A 147      22.245   0.165 -41.332  1.00  1.84           H  
ATOM   2186  N   THR A 148      19.080  -1.906 -39.231  1.00  2.13           N  
ATOM   2187  CA  THR A 148      18.349  -3.074 -39.683  1.00  2.13           C  
ATOM   2188  C   THR A 148      17.033  -2.721 -40.358  1.00  2.13           C  
ATOM   2189  O   THR A 148      16.746  -3.217 -41.446  1.00  2.13           O  
ATOM   2190  CB  THR A 148      18.071  -4.021 -38.506  1.00  2.13           C  
ATOM   2191  OG1 THR A 148      19.312  -4.529 -38.003  1.00  2.13           O  
ATOM   2192  CG2 THR A 148      17.155  -5.144 -38.912  1.00  2.13           C  
ATOM   2193  H   THR A 148      19.301  -1.793 -38.253  1.00  2.13           H  
ATOM   2194  HA  THR A 148      18.967  -3.601 -40.411  1.00  2.13           H  
ATOM   2195  HB  THR A 148      17.584  -3.457 -37.708  1.00  2.13           H  
ATOM   2196  HG1 THR A 148      19.781  -4.981 -38.710  1.00  2.13           H  
ATOM   2197 1HG2 THR A 148      16.960  -5.785 -38.061  1.00  2.13           H  
ATOM   2198 2HG2 THR A 148      16.224  -4.718 -39.262  1.00  2.13           H  
ATOM   2199 3HG2 THR A 148      17.614  -5.726 -39.708  1.00  2.13           H  
ATOM   2200  N   TYR A 149      16.235  -1.846 -39.757  1.00  2.47           N  
ATOM   2201  CA  TYR A 149      14.952  -1.561 -40.376  1.00  2.47           C  
ATOM   2202  C   TYR A 149      15.086  -0.708 -41.612  1.00  2.47           C  
ATOM   2203  O   TYR A 149      14.315  -0.867 -42.561  1.00  2.47           O  
ATOM   2204  CB  TYR A 149      13.987  -0.938 -39.405  1.00  2.47           C  
ATOM   2205  CG  TYR A 149      13.458  -1.930 -38.431  1.00  2.47           C  
ATOM   2206  CD1 TYR A 149      13.544  -1.715 -37.070  1.00  2.47           C  
ATOM   2207  CD2 TYR A 149      12.890  -3.090 -38.918  1.00  2.47           C  
ATOM   2208  CE1 TYR A 149      13.044  -2.658 -36.206  1.00  2.47           C  
ATOM   2209  CE2 TYR A 149      12.402  -4.035 -38.057  1.00  2.47           C  
ATOM   2210  CZ  TYR A 149      12.473  -3.826 -36.704  1.00  2.47           C  
ATOM   2211  OH  TYR A 149      11.973  -4.774 -35.846  1.00  2.47           O  
ATOM   2212  H   TYR A 149      16.505  -1.397 -38.893  1.00  2.47           H  
ATOM   2213  HA  TYR A 149      14.518  -2.509 -40.685  1.00  2.47           H  
ATOM   2214 1HB  TYR A 149      14.489  -0.141 -38.854  1.00  2.47           H  
ATOM   2215 2HB  TYR A 149      13.153  -0.498 -39.948  1.00  2.47           H  
ATOM   2216  HD1 TYR A 149      13.991  -0.800 -36.682  1.00  2.47           H  
ATOM   2217  HD2 TYR A 149      12.833  -3.255 -39.994  1.00  2.47           H  
ATOM   2218  HE1 TYR A 149      13.095  -2.485 -35.142  1.00  2.47           H  
ATOM   2219  HE2 TYR A 149      11.955  -4.950 -38.448  1.00  2.47           H  
ATOM   2220  HH  TYR A 149      11.516  -5.451 -36.353  1.00  2.47           H  
ATOM   2221  N   VAL A 150      16.087   0.162 -41.635  1.00  2.83           N  
ATOM   2222  CA  VAL A 150      16.304   0.980 -42.811  1.00  2.83           C  
ATOM   2223  C   VAL A 150      16.653   0.069 -43.980  1.00  2.83           C  
ATOM   2224  O   VAL A 150      16.175   0.255 -45.095  1.00  2.83           O  
ATOM   2225  CB  VAL A 150      17.424   1.999 -42.570  1.00  2.83           C  
ATOM   2226  CG1 VAL A 150      17.768   2.704 -43.874  1.00  2.83           C  
ATOM   2227  CG2 VAL A 150      16.963   3.003 -41.522  1.00  2.83           C  
ATOM   2228  H   VAL A 150      16.689   0.271 -40.816  1.00  2.83           H  
ATOM   2229  HA  VAL A 150      15.384   1.518 -43.042  1.00  2.83           H  
ATOM   2230  HB  VAL A 150      18.315   1.479 -42.215  1.00  2.83           H  
ATOM   2231 1HG1 VAL A 150      18.568   3.421 -43.696  1.00  2.83           H  
ATOM   2232 2HG1 VAL A 150      18.096   1.966 -44.607  1.00  2.83           H  
ATOM   2233 3HG1 VAL A 150      16.887   3.225 -44.250  1.00  2.83           H  
ATOM   2234 1HG2 VAL A 150      17.752   3.729 -41.329  1.00  2.83           H  
ATOM   2235 2HG2 VAL A 150      16.078   3.521 -41.882  1.00  2.83           H  
ATOM   2236 3HG2 VAL A 150      16.721   2.489 -40.597  1.00  2.83           H  
ATOM   2237  N   SER A 151      17.503  -0.926 -43.718  1.00  3.15           N  
ATOM   2238  CA  SER A 151      17.906  -1.885 -44.730  1.00  3.15           C  
ATOM   2239  C   SER A 151      16.715  -2.734 -45.210  1.00  3.15           C  
ATOM   2240  O   SER A 151      16.569  -2.988 -46.408  1.00  3.15           O  
ATOM   2241  CB  SER A 151      18.971  -2.790 -44.143  1.00  3.15           C  
ATOM   2242  OG  SER A 151      20.117  -2.054 -43.802  1.00  3.15           O  
ATOM   2243  H   SER A 151      17.899  -1.017 -42.782  1.00  3.15           H  
ATOM   2244  HA  SER A 151      18.314  -1.340 -45.581  1.00  3.15           H  
ATOM   2245 1HB  SER A 151      18.581  -3.288 -43.259  1.00  3.15           H  
ATOM   2246 2HB  SER A 151      19.229  -3.559 -44.867  1.00  3.15           H  
ATOM   2247  HG  SER A 151      19.842  -1.506 -43.027  1.00  3.15           H  
ATOM   2248  N   MET A 152      15.861  -3.170 -44.270  1.00  3.35           N  
ATOM   2249  CA  MET A 152      14.672  -3.976 -44.579  1.00  3.35           C  
ATOM   2250  C   MET A 152      13.606  -3.249 -45.400  1.00  3.35           C  
ATOM   2251  O   MET A 152      13.011  -3.833 -46.309  1.00  3.35           O  
ATOM   2252  CB  MET A 152      14.036  -4.487 -43.289  1.00  3.35           C  
ATOM   2253  CG  MET A 152      14.842  -5.541 -42.538  1.00  3.35           C  
ATOM   2254  SD  MET A 152      14.161  -5.890 -40.906  1.00  3.35           S  
ATOM   2255  CE  MET A 152      12.626  -6.687 -41.305  1.00  3.35           C  
ATOM   2256  H   MET A 152      16.059  -2.955 -43.293  1.00  3.35           H  
ATOM   2257  HA  MET A 152      14.998  -4.834 -45.164  1.00  3.35           H  
ATOM   2258 1HB  MET A 152      13.880  -3.650 -42.620  1.00  3.35           H  
ATOM   2259 2HB  MET A 152      13.059  -4.907 -43.514  1.00  3.35           H  
ATOM   2260 1HG  MET A 152      14.839  -6.465 -43.113  1.00  3.35           H  
ATOM   2261 2HG  MET A 152      15.869  -5.223 -42.429  1.00  3.35           H  
ATOM   2262 1HE  MET A 152      12.106  -6.956 -40.386  1.00  3.35           H  
ATOM   2263 2HE  MET A 152      12.005  -6.007 -41.890  1.00  3.35           H  
ATOM   2264 3HE  MET A 152      12.824  -7.589 -41.887  1.00  3.35           H  
ATOM   2265  N   ALA A 153      13.351  -1.980 -45.080  1.00  3.40           N  
ATOM   2266  CA  ALA A 153      12.315  -1.217 -45.768  1.00  3.40           C  
ATOM   2267  C   ALA A 153      12.784   0.188 -46.142  1.00  3.40           C  
ATOM   2268  O   ALA A 153      12.185   1.160 -45.672  1.00  3.40           O  
ATOM   2269  CB  ALA A 153      11.082  -1.093 -44.887  1.00  3.40           C  
ATOM   2270  H   ALA A 153      13.865  -1.543 -44.313  1.00  3.40           H  
ATOM   2271  HA  ALA A 153      12.025  -1.758 -46.661  1.00  3.40           H  
ATOM   2272 1HB  ALA A 153      10.304  -0.546 -45.421  1.00  3.40           H  
ATOM   2273 2HB  ALA A 153      10.718  -2.089 -44.630  1.00  3.40           H  
ATOM   2274 3HB  ALA A 153      11.349  -0.555 -43.976  1.00  3.40           H  
ATOM   2275  N   PRO A 154      13.741   0.328 -47.089  1.00  3.26           N  
ATOM   2276  CA  PRO A 154      14.413   1.561 -47.489  1.00  3.26           C  
ATOM   2277  C   PRO A 154      13.448   2.546 -48.126  1.00  3.26           C  
ATOM   2278  O   PRO A 154      13.738   3.732 -48.259  1.00  3.26           O  
ATOM   2279  CB  PRO A 154      15.461   1.074 -48.493  1.00  3.26           C  
ATOM   2280  CG  PRO A 154      14.899  -0.214 -49.037  1.00  3.26           C  
ATOM   2281  CD  PRO A 154      14.175  -0.846 -47.877  1.00  3.26           C  
ATOM   2282  HA  PRO A 154      14.897   2.004 -46.603  1.00  3.26           H  
ATOM   2283 1HB  PRO A 154      15.617   1.836 -49.269  1.00  3.26           H  
ATOM   2284 2HB  PRO A 154      16.424   0.930 -47.976  1.00  3.26           H  
ATOM   2285 1HG  PRO A 154      14.228  -0.003 -49.886  1.00  3.26           H  
ATOM   2286 2HG  PRO A 154      15.711  -0.849 -49.419  1.00  3.26           H  
ATOM   2287 1HD  PRO A 154      13.341  -1.421 -48.279  1.00  3.26           H  
ATOM   2288 2HD  PRO A 154      14.870  -1.456 -47.299  1.00  3.26           H  
ATOM   2289  N   ASP A 155      12.283   2.047 -48.526  1.00  2.95           N  
ATOM   2290  CA  ASP A 155      11.247   2.869 -49.119  1.00  2.95           C  
ATOM   2291  C   ASP A 155      10.829   3.975 -48.151  1.00  2.95           C  
ATOM   2292  O   ASP A 155      10.492   5.093 -48.558  1.00  2.95           O  
ATOM   2293  CB  ASP A 155      10.025   2.007 -49.435  1.00  2.95           C  
ATOM   2294  CG  ASP A 155      10.243   1.043 -50.603  1.00  2.95           C  
ATOM   2295  OD1 ASP A 155      11.196   1.200 -51.331  1.00  2.95           O  
ATOM   2296  OD2 ASP A 155       9.454   0.143 -50.740  1.00  2.95           O  
ATOM   2297  H   ASP A 155      12.102   1.065 -48.407  1.00  2.95           H  
ATOM   2298  HA  ASP A 155      11.632   3.323 -50.032  1.00  2.95           H  
ATOM   2299 1HB  ASP A 155       9.758   1.429 -48.549  1.00  2.95           H  
ATOM   2300 2HB  ASP A 155       9.176   2.654 -49.665  1.00  2.95           H  
ATOM   2301  N   MET A 156      10.857   3.686 -46.845  1.00  2.54           N  
ATOM   2302  CA  MET A 156      10.403   4.688 -45.896  1.00  2.54           C  
ATOM   2303  C   MET A 156      11.580   5.609 -45.562  1.00  2.54           C  
ATOM   2304  O   MET A 156      12.126   5.621 -44.453  1.00  2.54           O  
ATOM   2305  CB  MET A 156       9.824   4.011 -44.662  1.00  2.54           C  
ATOM   2306  CG  MET A 156       8.719   2.977 -44.996  1.00  2.54           C  
ATOM   2307  SD  MET A 156       7.381   3.642 -46.007  1.00  2.54           S  
ATOM   2308  CE  MET A 156       6.585   4.786 -44.940  1.00  2.54           C  
ATOM   2309  H   MET A 156      11.207   2.784 -46.516  1.00  2.54           H  
ATOM   2310  HA  MET A 156       9.625   5.292 -46.361  1.00  2.54           H  
ATOM   2311 1HB  MET A 156      10.620   3.487 -44.132  1.00  2.54           H  
ATOM   2312 2HB  MET A 156       9.410   4.758 -43.989  1.00  2.54           H  
ATOM   2313 1HG  MET A 156       9.170   2.138 -45.529  1.00  2.54           H  
ATOM   2314 2HG  MET A 156       8.292   2.595 -44.069  1.00  2.54           H  
ATOM   2315 1HE  MET A 156       5.775   5.275 -45.468  1.00  2.54           H  
ATOM   2316 2HE  MET A 156       6.199   4.273 -44.069  1.00  2.54           H  
ATOM   2317 3HE  MET A 156       7.290   5.510 -44.645  1.00  2.54           H  
ATOM   2318  N   ASP A 157      11.926   6.434 -46.540  1.00  2.11           N  
ATOM   2319  CA  ASP A 157      13.135   7.250 -46.509  1.00  2.11           C  
ATOM   2320  C   ASP A 157      13.034   8.548 -45.702  1.00  2.11           C  
ATOM   2321  O   ASP A 157      13.049   9.636 -46.267  1.00  2.11           O  
ATOM   2322  CB  ASP A 157      13.549   7.577 -47.957  1.00  2.11           C  
ATOM   2323  CG  ASP A 157      14.988   8.188 -48.145  1.00  2.11           C  
ATOM   2324  OD1 ASP A 157      15.825   8.038 -47.281  1.00  2.11           O  
ATOM   2325  OD2 ASP A 157      15.215   8.789 -49.175  1.00  2.11           O  
ATOM   2326  H   ASP A 157      11.370   6.374 -47.392  1.00  2.11           H  
ATOM   2327  HA  ASP A 157      13.927   6.648 -46.063  1.00  2.11           H  
ATOM   2328 1HB  ASP A 157      13.491   6.657 -48.550  1.00  2.11           H  
ATOM   2329 2HB  ASP A 157      12.826   8.273 -48.381  1.00  2.11           H  
ATOM   2330  N   LEU A 158      12.943   8.438 -44.382  1.00  1.73           N  
ATOM   2331  CA  LEU A 158      12.975   9.641 -43.535  1.00  1.73           C  
ATOM   2332  C   LEU A 158      14.364  10.259 -43.673  1.00  1.73           C  
ATOM   2333  O   LEU A 158      15.347   9.525 -43.782  1.00  1.73           O  
ATOM   2334  CB  LEU A 158      12.638   9.322 -42.069  1.00  1.73           C  
ATOM   2335  CG  LEU A 158      11.186   8.943 -41.821  1.00  1.73           C  
ATOM   2336  CD1 LEU A 158      10.968   8.455 -40.430  1.00  1.73           C  
ATOM   2337  CD2 LEU A 158      10.343  10.199 -42.027  1.00  1.73           C  
ATOM   2338  H   LEU A 158      12.876   7.496 -43.994  1.00  1.73           H  
ATOM   2339  HA  LEU A 158      12.242  10.356 -43.906  1.00  1.73           H  
ATOM   2340 1HB  LEU A 158      13.267   8.501 -41.733  1.00  1.73           H  
ATOM   2341 2HB  LEU A 158      12.866  10.203 -41.463  1.00  1.73           H  
ATOM   2342  HG  LEU A 158      10.905   8.158 -42.502  1.00  1.73           H  
ATOM   2343 1HD1 LEU A 158       9.916   8.205 -40.297  1.00  1.73           H  
ATOM   2344 2HD1 LEU A 158      11.579   7.571 -40.247  1.00  1.73           H  
ATOM   2345 3HD1 LEU A 158      11.231   9.233 -39.754  1.00  1.73           H  
ATOM   2346 1HD2 LEU A 158       9.292   9.969 -41.865  1.00  1.73           H  
ATOM   2347 2HD2 LEU A 158      10.659  10.960 -41.317  1.00  1.73           H  
ATOM   2348 3HD2 LEU A 158      10.483  10.575 -43.037  1.00  1.73           H  
ATOM   2349  N   ALA A 159      14.479  11.588 -43.651  1.00  1.43           N  
ATOM   2350  CA  ALA A 159      15.798  12.178 -43.843  1.00  1.43           C  
ATOM   2351  C   ALA A 159      16.795  11.645 -42.817  1.00  1.43           C  
ATOM   2352  O   ALA A 159      16.417  11.422 -41.659  1.00  1.43           O  
ATOM   2353  CB  ALA A 159      15.744  13.691 -43.714  1.00  1.43           C  
ATOM   2354  H   ALA A 159      13.672  12.209 -43.553  1.00  1.43           H  
ATOM   2355  HA  ALA A 159      16.107  11.930 -44.848  1.00  1.43           H  
ATOM   2356 1HB  ALA A 159      16.731  14.116 -43.894  1.00  1.43           H  
ATOM   2357 2HB  ALA A 159      15.064  14.081 -44.446  1.00  1.43           H  
ATOM   2358 3HB  ALA A 159      15.405  13.970 -42.719  1.00  1.43           H  
ATOM   2359  N   PRO A 160      18.093  11.510 -43.179  1.00  1.22           N  
ATOM   2360  CA  PRO A 160      19.200  11.149 -42.310  1.00  1.22           C  
ATOM   2361  C   PRO A 160      19.222  12.010 -41.067  1.00  1.22           C  
ATOM   2362  O   PRO A 160      19.616  11.568 -40.004  1.00  1.22           O  
ATOM   2363  CB  PRO A 160      20.417  11.419 -43.190  1.00  1.22           C  
ATOM   2364  CG  PRO A 160      19.915  11.172 -44.582  1.00  1.22           C  
ATOM   2365  CD  PRO A 160      18.508  11.696 -44.592  1.00  1.22           C  
ATOM   2366  HA  PRO A 160      19.126  10.082 -42.049  1.00  1.22           H  
ATOM   2367 1HB  PRO A 160      20.769  12.452 -43.040  1.00  1.22           H  
ATOM   2368 2HB  PRO A 160      21.244  10.754 -42.901  1.00  1.22           H  
ATOM   2369 1HG  PRO A 160      20.536  11.678 -45.302  1.00  1.22           H  
ATOM   2370 2HG  PRO A 160      19.962  10.099 -44.817  1.00  1.22           H  
ATOM   2371 1HD  PRO A 160      18.490  12.760 -44.880  1.00  1.22           H  
ATOM   2372 2HD  PRO A 160      17.938  11.052 -45.280  1.00  1.22           H  
ATOM   2373  N   ALA A 161      18.754  13.246 -41.167  1.00  1.07           N  
ATOM   2374  CA  ALA A 161      18.735  14.105 -39.996  1.00  1.07           C  
ATOM   2375  C   ALA A 161      17.911  13.475 -38.879  1.00  1.07           C  
ATOM   2376  O   ALA A 161      18.235  13.592 -37.690  1.00  1.07           O  
ATOM   2377  CB  ALA A 161      18.142  15.445 -40.374  1.00  1.07           C  
ATOM   2378  H   ALA A 161      18.426  13.603 -42.053  1.00  1.07           H  
ATOM   2379  HA  ALA A 161      19.748  14.222 -39.629  1.00  1.07           H  
ATOM   2380 1HB  ALA A 161      18.120  16.088 -39.507  1.00  1.07           H  
ATOM   2381 2HB  ALA A 161      18.738  15.901 -41.148  1.00  1.07           H  
ATOM   2382 3HB  ALA A 161      17.131  15.302 -40.739  1.00  1.07           H  
ATOM   2383  N   TYR A 162      16.841  12.792 -39.255  1.00  0.97           N  
ATOM   2384  CA  TYR A 162      15.962  12.176 -38.294  1.00  0.97           C  
ATOM   2385  C   TYR A 162      16.535  10.834 -37.901  1.00  0.97           C  
ATOM   2386  O   TYR A 162      16.617  10.508 -36.716  1.00  0.97           O  
ATOM   2387  CB  TYR A 162      14.564  12.043 -38.865  1.00  0.97           C  
ATOM   2388  CG  TYR A 162      13.613  11.471 -37.908  1.00  0.97           C  
ATOM   2389  CD1 TYR A 162      13.206  12.225 -36.866  1.00  0.97           C  
ATOM   2390  CD2 TYR A 162      13.129  10.227 -38.083  1.00  0.97           C  
ATOM   2391  CE1 TYR A 162      12.294  11.742 -35.955  1.00  0.97           C  
ATOM   2392  CE2 TYR A 162      12.211   9.730 -37.202  1.00  0.97           C  
ATOM   2393  CZ  TYR A 162      11.788  10.481 -36.127  1.00  0.97           C  
ATOM   2394  OH  TYR A 162      10.847   9.991 -35.238  1.00  0.97           O  
ATOM   2395  H   TYR A 162      16.646  12.651 -40.243  1.00  0.97           H  
ATOM   2396  HA  TYR A 162      15.916  12.801 -37.403  1.00  0.97           H  
ATOM   2397 1HB  TYR A 162      14.194  13.015 -39.173  1.00  0.97           H  
ATOM   2398 2HB  TYR A 162      14.586  11.405 -39.750  1.00  0.97           H  
ATOM   2399  HD1 TYR A 162      13.606  13.223 -36.768  1.00  0.97           H  
ATOM   2400  HD2 TYR A 162      13.457   9.634 -38.935  1.00  0.97           H  
ATOM   2401  HE1 TYR A 162      11.965  12.361 -35.124  1.00  0.97           H  
ATOM   2402  HE2 TYR A 162      11.817   8.754 -37.369  1.00  0.97           H  
ATOM   2403  HH  TYR A 162      10.574   9.097 -35.498  1.00  0.97           H  
ATOM   2404  N   GLY A 163      16.957  10.067 -38.905  1.00  0.91           N  
ATOM   2405  CA  GLY A 163      17.512   8.737 -38.676  1.00  0.91           C  
ATOM   2406  C   GLY A 163      18.679   8.816 -37.691  1.00  0.91           C  
ATOM   2407  O   GLY A 163      18.700   8.112 -36.679  1.00  0.91           O  
ATOM   2408  H   GLY A 163      16.874  10.424 -39.859  1.00  0.91           H  
ATOM   2409 1HA  GLY A 163      16.736   8.081 -38.283  1.00  0.91           H  
ATOM   2410 2HA  GLY A 163      17.847   8.311 -39.623  1.00  0.91           H  
ATOM   2411  N   ILE A 164      19.628   9.710 -37.972  1.00  0.87           N  
ATOM   2412  CA  ILE A 164      20.806   9.916 -37.146  1.00  0.87           C  
ATOM   2413  C   ILE A 164      20.419  10.363 -35.752  1.00  0.87           C  
ATOM   2414  O   ILE A 164      20.954   9.842 -34.771  1.00  0.87           O  
ATOM   2415  CB  ILE A 164      21.722  10.993 -37.750  1.00  0.87           C  
ATOM   2416  CG1 ILE A 164      22.348  10.491 -39.060  1.00  0.87           C  
ATOM   2417  CG2 ILE A 164      22.800  11.364 -36.740  1.00  0.87           C  
ATOM   2418  CD1 ILE A 164      22.999  11.595 -39.867  1.00  0.87           C  
ATOM   2419  H   ILE A 164      19.538  10.271 -38.809  1.00  0.87           H  
ATOM   2420  HA  ILE A 164      21.353   8.979 -37.076  1.00  0.87           H  
ATOM   2421  HB  ILE A 164      21.134  11.881 -37.986  1.00  0.87           H  
ATOM   2422 1HG1 ILE A 164      23.100   9.739 -38.829  1.00  0.87           H  
ATOM   2423 2HG1 ILE A 164      21.573  10.027 -39.669  1.00  0.87           H  
ATOM   2424 1HG2 ILE A 164      23.441  12.135 -37.162  1.00  0.87           H  
ATOM   2425 2HG2 ILE A 164      22.333  11.740 -35.830  1.00  0.87           H  
ATOM   2426 3HG2 ILE A 164      23.396  10.483 -36.504  1.00  0.87           H  
ATOM   2427 1HD1 ILE A 164      23.418  11.180 -40.782  1.00  0.87           H  
ATOM   2428 2HD1 ILE A 164      22.246  12.340 -40.117  1.00  0.87           H  
ATOM   2429 3HD1 ILE A 164      23.790  12.058 -39.281  1.00  0.87           H  
ATOM   2430  N   SER A 165      19.489  11.314 -35.644  1.00  0.84           N  
ATOM   2431  CA  SER A 165      19.075  11.777 -34.333  1.00  0.84           C  
ATOM   2432  C   SER A 165      18.464  10.646 -33.511  1.00  0.84           C  
ATOM   2433  O   SER A 165      18.752  10.510 -32.317  1.00  0.84           O  
ATOM   2434  CB  SER A 165      18.081  12.889 -34.488  1.00  0.84           C  
ATOM   2435  OG  SER A 165      18.678  13.995 -35.098  1.00  0.84           O  
ATOM   2436  H   SER A 165      19.068  11.750 -36.467  1.00  0.84           H  
ATOM   2437  HA  SER A 165      19.950  12.155 -33.806  1.00  0.84           H  
ATOM   2438 1HB  SER A 165      17.224  12.555 -35.073  1.00  0.84           H  
ATOM   2439 2HB  SER A 165      17.725  13.170 -33.504  1.00  0.84           H  
ATOM   2440  HG  SER A 165      18.678  13.801 -36.059  1.00  0.84           H  
ATOM   2441  N   LYS A 166      17.659   9.795 -34.144  1.00  0.82           N  
ATOM   2442  CA  LYS A 166      17.072   8.702 -33.394  1.00  0.82           C  
ATOM   2443  C   LYS A 166      18.125   7.649 -33.072  1.00  0.82           C  
ATOM   2444  O   LYS A 166      18.091   7.053 -31.996  1.00  0.82           O  
ATOM   2445  CB  LYS A 166      15.857   8.136 -34.118  1.00  0.82           C  
ATOM   2446  CG  LYS A 166      14.656   9.098 -34.095  1.00  0.82           C  
ATOM   2447  CD  LYS A 166      14.212   9.396 -32.616  1.00  0.82           C  
ATOM   2448  CE  LYS A 166      12.892  10.197 -32.556  1.00  0.82           C  
ATOM   2449  NZ  LYS A 166      12.389  10.459 -31.140  1.00  0.82           N  
ATOM   2450  H   LYS A 166      17.431   9.930 -35.130  1.00  0.82           H  
ATOM   2451  HA  LYS A 166      16.714   9.098 -32.445  1.00  0.82           H  
ATOM   2452 1HB  LYS A 166      16.115   7.954 -35.166  1.00  0.82           H  
ATOM   2453 2HB  LYS A 166      15.563   7.187 -33.672  1.00  0.82           H  
ATOM   2454 1HG  LYS A 166      14.935  10.035 -34.589  1.00  0.82           H  
ATOM   2455 2HG  LYS A 166      13.826   8.657 -34.642  1.00  0.82           H  
ATOM   2456 1HD  LYS A 166      14.129   8.478 -32.057  1.00  0.82           H  
ATOM   2457 2HD  LYS A 166      14.985  10.001 -32.140  1.00  0.82           H  
ATOM   2458 1HE  LYS A 166      13.051  11.149 -33.049  1.00  0.82           H  
ATOM   2459 2HE  LYS A 166      12.129   9.646 -33.090  1.00  0.82           H  
ATOM   2460 1HZ  LYS A 166      11.529  10.984 -31.199  1.00  0.82           H  
ATOM   2461 2HZ  LYS A 166      12.182   9.575 -30.641  1.00  0.82           H  
ATOM   2462 3HZ  LYS A 166      13.062  10.985 -30.600  1.00  0.82           H  
ATOM   2463  N   ALA A 167      19.098   7.447 -33.958  1.00  0.79           N  
ATOM   2464  CA  ALA A 167      20.164   6.519 -33.631  1.00  0.79           C  
ATOM   2465  C   ALA A 167      20.895   7.034 -32.390  1.00  0.79           C  
ATOM   2466  O   ALA A 167      21.226   6.263 -31.485  1.00  0.79           O  
ATOM   2467  CB  ALA A 167      21.121   6.380 -34.794  1.00  0.79           C  
ATOM   2468  H   ALA A 167      19.090   7.919 -34.861  1.00  0.79           H  
ATOM   2469  HA  ALA A 167      19.726   5.547 -33.407  1.00  0.79           H  
ATOM   2470 1HB  ALA A 167      21.910   5.683 -34.542  1.00  0.79           H  
ATOM   2471 2HB  ALA A 167      20.570   6.012 -35.665  1.00  0.79           H  
ATOM   2472 3HB  ALA A 167      21.555   7.348 -35.022  1.00  0.79           H  
ATOM   2473  N   ALA A 168      21.113   8.361 -32.328  1.00  0.77           N  
ATOM   2474  CA  ALA A 168      21.785   8.989 -31.195  1.00  0.77           C  
ATOM   2475  C   ALA A 168      20.997   8.757 -29.910  1.00  0.77           C  
ATOM   2476  O   ALA A 168      21.587   8.460 -28.868  1.00  0.77           O  
ATOM   2477  CB  ALA A 168      21.984  10.467 -31.455  1.00  0.77           C  
ATOM   2478  H   ALA A 168      20.830   8.946 -33.115  1.00  0.77           H  
ATOM   2479  HA  ALA A 168      22.762   8.522 -31.082  1.00  0.77           H  
ATOM   2480 1HB  ALA A 168      22.514  10.913 -30.619  1.00  0.77           H  
ATOM   2481 2HB  ALA A 168      22.562  10.597 -32.368  1.00  0.77           H  
ATOM   2482 3HB  ALA A 168      21.029  10.951 -31.570  1.00  0.77           H  
ATOM   2483  N   VAL A 169      19.663   8.816 -29.997  1.00  0.76           N  
ATOM   2484  CA  VAL A 169      18.809   8.511 -28.851  1.00  0.76           C  
ATOM   2485  C   VAL A 169      19.001   7.102 -28.383  1.00  0.76           C  
ATOM   2486  O   VAL A 169      19.086   6.835 -27.182  1.00  0.76           O  
ATOM   2487  CB  VAL A 169      17.323   8.621 -29.187  1.00  0.76           C  
ATOM   2488  CG1 VAL A 169      16.523   8.025 -28.064  1.00  0.76           C  
ATOM   2489  CG2 VAL A 169      16.945  10.036 -29.385  1.00  0.76           C  
ATOM   2490  H   VAL A 169      19.240   9.101 -30.881  1.00  0.76           H  
ATOM   2491  HA  VAL A 169      19.054   9.200 -28.044  1.00  0.76           H  
ATOM   2492  HB  VAL A 169      17.112   8.051 -30.073  1.00  0.76           H  
ATOM   2493 1HG1 VAL A 169      15.486   8.075 -28.347  1.00  0.76           H  
ATOM   2494 2HG1 VAL A 169      16.796   6.979 -27.922  1.00  0.76           H  
ATOM   2495 3HG1 VAL A 169      16.703   8.573 -27.142  1.00  0.76           H  
ATOM   2496 1HG2 VAL A 169      15.885  10.095 -29.618  1.00  0.76           H  
ATOM   2497 2HG2 VAL A 169      17.147  10.586 -28.471  1.00  0.76           H  
ATOM   2498 3HG2 VAL A 169      17.515  10.458 -30.198  1.00  0.76           H  
ATOM   2499  N   ASN A 170      19.061   6.185 -29.332  1.00  0.74           N  
ATOM   2500  CA  ASN A 170      19.209   4.804 -28.970  1.00  0.74           C  
ATOM   2501  C   ASN A 170      20.554   4.569 -28.284  1.00  0.74           C  
ATOM   2502  O   ASN A 170      20.639   3.850 -27.279  1.00  0.74           O  
ATOM   2503  CB  ASN A 170      18.993   3.957 -30.206  1.00  0.74           C  
ATOM   2504  CG  ASN A 170      17.544   3.991 -30.613  1.00  0.74           C  
ATOM   2505  OD1 ASN A 170      16.777   4.787 -30.039  1.00  0.74           O  
ATOM   2506  ND2 ASN A 170      17.158   3.122 -31.517  1.00  0.74           N  
ATOM   2507  H   ASN A 170      18.971   6.461 -30.311  1.00  0.74           H  
ATOM   2508  HA  ASN A 170      18.451   4.553 -28.245  1.00  0.74           H  
ATOM   2509 1HB  ASN A 170      19.591   4.357 -31.022  1.00  0.74           H  
ATOM   2510 2HB  ASN A 170      19.296   2.959 -30.061  1.00  0.74           H  
ATOM   2511 1HD2 ASN A 170      16.179   3.027 -31.791  1.00  0.74           H  
ATOM   2512 2HD2 ASN A 170      17.827   2.493 -31.917  1.00  0.74           H  
ATOM   2513  N   HIS A 171      21.586   5.284 -28.727  1.00  0.73           N  
ATOM   2514  CA  HIS A 171      22.884   5.146 -28.090  1.00  0.73           C  
ATOM   2515  C   HIS A 171      22.841   5.759 -26.687  1.00  0.73           C  
ATOM   2516  O   HIS A 171      23.376   5.178 -25.735  1.00  0.73           O  
ATOM   2517  CB  HIS A 171      23.979   5.810 -28.927  1.00  0.73           C  
ATOM   2518  CG  HIS A 171      24.294   5.084 -30.225  1.00  0.73           C  
ATOM   2519  ND1 HIS A 171      24.779   3.790 -30.255  1.00  0.73           N  
ATOM   2520  CD2 HIS A 171      24.218   5.485 -31.521  1.00  0.73           C  
ATOM   2521  CE1 HIS A 171      24.975   3.427 -31.514  1.00  0.73           C  
ATOM   2522  NE2 HIS A 171      24.648   4.439 -32.296  1.00  0.73           N  
ATOM   2523  H   HIS A 171      21.475   5.872 -29.555  1.00  0.73           H  
ATOM   2524  HA  HIS A 171      23.132   4.092 -27.988  1.00  0.73           H  
ATOM   2525 1HB  HIS A 171      23.669   6.825 -29.177  1.00  0.73           H  
ATOM   2526 2HB  HIS A 171      24.892   5.883 -28.342  1.00  0.73           H  
ATOM   2527  HD2 HIS A 171      23.886   6.457 -31.881  1.00  0.73           H  
ATOM   2528  HE1 HIS A 171      25.351   2.460 -31.847  1.00  0.73           H  
ATOM   2529  HE2 HIS A 171      24.704   4.454 -33.303  1.00  0.73           H  
ATOM   2530  N   LEU A 172      22.155   6.898 -26.545  1.00  0.71           N  
ATOM   2531  CA  LEU A 172      22.017   7.562 -25.255  1.00  0.71           C  
ATOM   2532  C   LEU A 172      21.341   6.683 -24.235  1.00  0.71           C  
ATOM   2533  O   LEU A 172      21.826   6.530 -23.114  1.00  0.71           O  
ATOM   2534  CB  LEU A 172      21.192   8.837 -25.360  1.00  0.71           C  
ATOM   2535  CG  LEU A 172      20.904   9.467 -24.014  1.00  0.71           C  
ATOM   2536  CD1 LEU A 172      22.220   9.852 -23.357  1.00  0.71           C  
ATOM   2537  CD2 LEU A 172      19.969  10.647 -24.189  1.00  0.71           C  
ATOM   2538  H   LEU A 172      21.742   7.338 -27.368  1.00  0.71           H  
ATOM   2539  HA  LEU A 172      23.014   7.811 -24.892  1.00  0.71           H  
ATOM   2540 1HB  LEU A 172      21.724   9.555 -25.980  1.00  0.71           H  
ATOM   2541 2HB  LEU A 172      20.245   8.608 -25.834  1.00  0.71           H  
ATOM   2542  HG  LEU A 172      20.423   8.733 -23.379  1.00  0.71           H  
ATOM   2543 1HD1 LEU A 172      22.025  10.272 -22.375  1.00  0.71           H  
ATOM   2544 2HD1 LEU A 172      22.843   8.963 -23.247  1.00  0.71           H  
ATOM   2545 3HD1 LEU A 172      22.737  10.584 -23.976  1.00  0.71           H  
ATOM   2546 1HD2 LEU A 172      19.757  11.077 -23.220  1.00  0.71           H  
ATOM   2547 2HD2 LEU A 172      20.442  11.387 -24.830  1.00  0.71           H  
ATOM   2548 3HD2 LEU A 172      19.038  10.313 -24.650  1.00  0.71           H  
ATOM   2549  N   VAL A 173      20.207   6.119 -24.600  1.00  0.70           N  
ATOM   2550  CA  VAL A 173      19.499   5.282 -23.660  1.00  0.70           C  
ATOM   2551  C   VAL A 173      20.311   4.064 -23.271  1.00  0.70           C  
ATOM   2552  O   VAL A 173      20.333   3.685 -22.096  1.00  0.70           O  
ATOM   2553  CB  VAL A 173      18.151   4.879 -24.206  1.00  0.70           C  
ATOM   2554  CG1 VAL A 173      17.563   3.851 -23.317  1.00  0.70           C  
ATOM   2555  CG2 VAL A 173      17.239   6.122 -24.251  1.00  0.70           C  
ATOM   2556  H   VAL A 173      19.838   6.275 -25.539  1.00  0.70           H  
ATOM   2557  HA  VAL A 173      19.317   5.870 -22.764  1.00  0.70           H  
ATOM   2558  HB  VAL A 173      18.270   4.458 -25.206  1.00  0.70           H  
ATOM   2559 1HG1 VAL A 173      16.625   3.589 -23.703  1.00  0.70           H  
ATOM   2560 2HG1 VAL A 173      18.207   2.968 -23.277  1.00  0.70           H  
ATOM   2561 3HG1 VAL A 173      17.450   4.262 -22.337  1.00  0.70           H  
ATOM   2562 1HG2 VAL A 173      16.261   5.850 -24.624  1.00  0.70           H  
ATOM   2563 2HG2 VAL A 173      17.134   6.533 -23.248  1.00  0.70           H  
ATOM   2564 3HG2 VAL A 173      17.684   6.873 -24.908  1.00  0.70           H  
ATOM   2565  N   ALA A 174      20.979   3.422 -24.239  1.00  0.70           N  
ATOM   2566  CA  ALA A 174      21.814   2.282 -23.896  1.00  0.70           C  
ATOM   2567  C   ALA A 174      22.896   2.714 -22.898  1.00  0.70           C  
ATOM   2568  O   ALA A 174      23.155   2.012 -21.917  1.00  0.70           O  
ATOM   2569  CB  ALA A 174      22.439   1.697 -25.149  1.00  0.70           C  
ATOM   2570  H   ALA A 174      20.920   3.729 -25.213  1.00  0.70           H  
ATOM   2571  HA  ALA A 174      21.189   1.526 -23.422  1.00  0.70           H  
ATOM   2572 1HB  ALA A 174      23.050   0.838 -24.886  1.00  0.70           H  
ATOM   2573 2HB  ALA A 174      21.651   1.391 -25.832  1.00  0.70           H  
ATOM   2574 3HB  ALA A 174      23.060   2.456 -25.628  1.00  0.70           H  
ATOM   2575  N   HIS A 175      23.468   3.911 -23.100  1.00  0.70           N  
ATOM   2576  CA  HIS A 175      24.477   4.462 -22.198  1.00  0.70           C  
ATOM   2577  C   HIS A 175      23.910   4.629 -20.799  1.00  0.70           C  
ATOM   2578  O   HIS A 175      24.511   4.169 -19.823  1.00  0.70           O  
ATOM   2579  CB  HIS A 175      25.004   5.808 -22.722  1.00  0.70           C  
ATOM   2580  CG  HIS A 175      25.965   6.510 -21.813  1.00  0.70           C  
ATOM   2581  ND1 HIS A 175      27.272   6.106 -21.639  1.00  0.70           N  
ATOM   2582  CD2 HIS A 175      25.801   7.609 -21.036  1.00  0.70           C  
ATOM   2583  CE1 HIS A 175      27.875   6.927 -20.792  1.00  0.70           C  
ATOM   2584  NE2 HIS A 175      27.006   7.855 -20.417  1.00  0.70           N  
ATOM   2585  H   HIS A 175      23.224   4.447 -23.933  1.00  0.70           H  
ATOM   2586  HA  HIS A 175      25.319   3.779 -22.137  1.00  0.70           H  
ATOM   2587 1HB  HIS A 175      25.490   5.652 -23.685  1.00  0.70           H  
ATOM   2588 2HB  HIS A 175      24.187   6.477 -22.893  1.00  0.70           H  
ATOM   2589  HD1 HIS A 175      27.713   5.326 -22.081  1.00  0.70           H  
ATOM   2590  HD2 HIS A 175      24.946   8.264 -20.856  1.00  0.70           H  
ATOM   2591  HE1 HIS A 175      28.919   6.775 -20.522  1.00  0.70           H  
ATOM   2592  N   ILE A 176      22.738   5.254 -20.701  1.00  0.71           N  
ATOM   2593  CA  ILE A 176      22.102   5.487 -19.415  1.00  0.71           C  
ATOM   2594  C   ILE A 176      21.821   4.178 -18.702  1.00  0.71           C  
ATOM   2595  O   ILE A 176      22.091   4.049 -17.506  1.00  0.71           O  
ATOM   2596  CB  ILE A 176      20.777   6.246 -19.610  1.00  0.71           C  
ATOM   2597  CG1 ILE A 176      21.046   7.684 -20.056  1.00  0.71           C  
ATOM   2598  CG2 ILE A 176      19.899   6.194 -18.387  1.00  0.71           C  
ATOM   2599  CD1 ILE A 176      19.808   8.382 -20.539  1.00  0.71           C  
ATOM   2600  H   ILE A 176      22.297   5.600 -21.553  1.00  0.71           H  
ATOM   2601  HA  ILE A 176      22.770   6.087 -18.807  1.00  0.71           H  
ATOM   2602  HB  ILE A 176      20.238   5.767 -20.425  1.00  0.71           H  
ATOM   2603 1HG1 ILE A 176      21.454   8.245 -19.218  1.00  0.71           H  
ATOM   2604 2HG1 ILE A 176      21.780   7.677 -20.861  1.00  0.71           H  
ATOM   2605 1HG2 ILE A 176      18.964   6.707 -18.601  1.00  0.71           H  
ATOM   2606 2HG2 ILE A 176      19.693   5.158 -18.129  1.00  0.71           H  
ATOM   2607 3HG2 ILE A 176      20.383   6.673 -17.569  1.00  0.71           H  
ATOM   2608 1HD1 ILE A 176      20.051   9.400 -20.841  1.00  0.71           H  
ATOM   2609 2HD1 ILE A 176      19.402   7.839 -21.385  1.00  0.71           H  
ATOM   2610 3HD1 ILE A 176      19.076   8.409 -19.740  1.00  0.71           H  
ATOM   2611  N   ALA A 177      21.293   3.191 -19.412  1.00  0.74           N  
ATOM   2612  CA  ALA A 177      21.041   1.917 -18.766  1.00  0.74           C  
ATOM   2613  C   ALA A 177      22.330   1.281 -18.243  1.00  0.74           C  
ATOM   2614  O   ALA A 177      22.386   0.807 -17.105  1.00  0.74           O  
ATOM   2615  CB  ALA A 177      20.395   0.972 -19.745  1.00  0.74           C  
ATOM   2616  H   ALA A 177      21.068   3.326 -20.399  1.00  0.74           H  
ATOM   2617  HA  ALA A 177      20.372   2.090 -17.924  1.00  0.74           H  
ATOM   2618 1HB  ALA A 177      20.189   0.027 -19.251  1.00  0.74           H  
ATOM   2619 2HB  ALA A 177      19.469   1.406 -20.111  1.00  0.74           H  
ATOM   2620 3HB  ALA A 177      21.076   0.812 -20.582  1.00  0.74           H  
ATOM   2621  N   ARG A 178      23.396   1.337 -19.038  1.00  0.77           N  
ATOM   2622  CA  ARG A 178      24.673   0.742 -18.664  1.00  0.77           C  
ATOM   2623  C   ARG A 178      25.354   1.461 -17.499  1.00  0.77           C  
ATOM   2624  O   ARG A 178      26.004   0.827 -16.664  1.00  0.77           O  
ATOM   2625  CB  ARG A 178      25.577   0.730 -19.881  1.00  0.77           C  
ATOM   2626  CG  ARG A 178      25.133  -0.263 -20.963  1.00  0.77           C  
ATOM   2627  CD  ARG A 178      25.887  -0.094 -22.230  1.00  0.77           C  
ATOM   2628  NE  ARG A 178      25.415  -1.014 -23.260  1.00  0.77           N  
ATOM   2629  CZ  ARG A 178      25.703  -0.914 -24.573  1.00  0.77           C  
ATOM   2630  NH1 ARG A 178      26.461   0.067 -25.010  1.00  0.77           N  
ATOM   2631  NH2 ARG A 178      25.220  -1.801 -25.424  1.00  0.77           N  
ATOM   2632  H   ARG A 178      23.314   1.760 -19.965  1.00  0.77           H  
ATOM   2633  HA  ARG A 178      24.487  -0.289 -18.368  1.00  0.77           H  
ATOM   2634 1HB  ARG A 178      25.589   1.724 -20.330  1.00  0.77           H  
ATOM   2635 2HB  ARG A 178      26.594   0.486 -19.584  1.00  0.77           H  
ATOM   2636 1HG  ARG A 178      25.309  -1.276 -20.603  1.00  0.77           H  
ATOM   2637 2HG  ARG A 178      24.072  -0.138 -21.164  1.00  0.77           H  
ATOM   2638 1HD  ARG A 178      25.750   0.926 -22.594  1.00  0.77           H  
ATOM   2639 2HD  ARG A 178      26.946  -0.283 -22.059  1.00  0.77           H  
ATOM   2640  HE  ARG A 178      24.828  -1.783 -22.966  1.00  0.77           H  
ATOM   2641 1HH1 ARG A 178      26.829   0.746 -24.359  1.00  0.77           H  
ATOM   2642 2HH1 ARG A 178      26.674   0.142 -25.994  1.00  0.77           H  
ATOM   2643 1HH2 ARG A 178      24.635  -2.555 -25.090  1.00  0.77           H  
ATOM   2644 2HH2 ARG A 178      25.434  -1.726 -26.408  1.00  0.77           H  
ATOM   2645  N   LYS A 179      25.197   2.782 -17.442  1.00  0.82           N  
ATOM   2646  CA  LYS A 179      25.813   3.610 -16.414  1.00  0.82           C  
ATOM   2647  C   LYS A 179      25.032   3.679 -15.104  1.00  0.82           C  
ATOM   2648  O   LYS A 179      25.629   3.659 -14.024  1.00  0.82           O  
ATOM   2649  CB  LYS A 179      26.018   5.025 -16.950  1.00  0.82           C  
ATOM   2650  CG  LYS A 179      26.671   5.989 -15.980  1.00  0.82           C  
ATOM   2651  CD  LYS A 179      26.991   7.308 -16.663  1.00  0.82           C  
ATOM   2652  CE  LYS A 179      27.643   8.290 -15.705  1.00  0.82           C  
ATOM   2653  NZ  LYS A 179      27.984   9.577 -16.378  1.00  0.82           N  
ATOM   2654  H   LYS A 179      24.664   3.242 -18.179  1.00  0.82           H  
ATOM   2655  HA  LYS A 179      26.790   3.186 -16.189  1.00  0.82           H  
ATOM   2656 1HB  LYS A 179      26.622   4.988 -17.858  1.00  0.82           H  
ATOM   2657 2HB  LYS A 179      25.047   5.440 -17.233  1.00  0.82           H  
ATOM   2658 1HG  LYS A 179      25.985   6.176 -15.150  1.00  0.82           H  
ATOM   2659 2HG  LYS A 179      27.584   5.553 -15.585  1.00  0.82           H  
ATOM   2660 1HD  LYS A 179      27.668   7.124 -17.498  1.00  0.82           H  
ATOM   2661 2HD  LYS A 179      26.077   7.743 -17.061  1.00  0.82           H  
ATOM   2662 1HE  LYS A 179      26.961   8.491 -14.881  1.00  0.82           H  
ATOM   2663 2HE  LYS A 179      28.555   7.848 -15.308  1.00  0.82           H  
ATOM   2664 1HZ  LYS A 179      28.415  10.204 -15.713  1.00  0.82           H  
ATOM   2665 2HZ  LYS A 179      28.625   9.399 -17.139  1.00  0.82           H  
ATOM   2666 3HZ  LYS A 179      27.142   9.999 -16.742  1.00  0.82           H  
ATOM   2667  N   PHE A 180      23.708   3.786 -15.188  1.00  0.87           N  
ATOM   2668  CA  PHE A 180      22.889   3.985 -14.004  1.00  0.87           C  
ATOM   2669  C   PHE A 180      21.959   2.824 -13.640  1.00  0.87           C  
ATOM   2670  O   PHE A 180      21.492   2.751 -12.503  1.00  0.87           O  
ATOM   2671  CB  PHE A 180      21.999   5.197 -14.229  1.00  0.87           C  
ATOM   2672  CG  PHE A 180      22.692   6.481 -14.517  1.00  0.87           C  
ATOM   2673  CD1 PHE A 180      22.691   6.969 -15.791  1.00  0.87           C  
ATOM   2674  CD2 PHE A 180      23.306   7.206 -13.537  1.00  0.87           C  
ATOM   2675  CE1 PHE A 180      23.275   8.159 -16.107  1.00  0.87           C  
ATOM   2676  CE2 PHE A 180      23.905   8.414 -13.830  1.00  0.87           C  
ATOM   2677  CZ  PHE A 180      23.884   8.894 -15.121  1.00  0.87           C  
ATOM   2678  H   PHE A 180      23.252   3.785 -16.098  1.00  0.87           H  
ATOM   2679  HA  PHE A 180      23.549   4.172 -13.157  1.00  0.87           H  
ATOM   2680 1HB  PHE A 180      21.345   4.985 -15.067  1.00  0.87           H  
ATOM   2681 2HB  PHE A 180      21.365   5.345 -13.350  1.00  0.87           H  
ATOM   2682  HD1 PHE A 180      22.215   6.384 -16.547  1.00  0.87           H  
ATOM   2683  HD2 PHE A 180      23.305   6.824 -12.510  1.00  0.87           H  
ATOM   2684  HE1 PHE A 180      23.254   8.520 -17.134  1.00  0.87           H  
ATOM   2685  HE2 PHE A 180      24.382   8.987 -13.036  1.00  0.87           H  
ATOM   2686  HZ  PHE A 180      24.348   9.848 -15.355  1.00  0.87           H  
ATOM   2687  N   GLY A 181      21.665   1.920 -14.574  1.00  0.90           N  
ATOM   2688  CA  GLY A 181      20.648   0.910 -14.323  1.00  0.90           C  
ATOM   2689  C   GLY A 181      20.885   0.070 -13.080  1.00  0.90           C  
ATOM   2690  O   GLY A 181      20.089   0.121 -12.137  1.00  0.90           O  
ATOM   2691  H   GLY A 181      22.094   1.923 -15.495  1.00  0.90           H  
ATOM   2692 1HA  GLY A 181      19.687   1.400 -14.241  1.00  0.90           H  
ATOM   2693 2HA  GLY A 181      20.584   0.258 -15.194  1.00  0.90           H  
ATOM   2694  N   ALA A 182      21.994  -0.673 -13.050  1.00  0.91           N  
ATOM   2695  CA  ALA A 182      22.300  -1.543 -11.917  1.00  0.91           C  
ATOM   2696  C   ALA A 182      22.452  -0.783 -10.599  1.00  0.91           C  
ATOM   2697  O   ALA A 182      22.107  -1.302  -9.537  1.00  0.91           O  
ATOM   2698  CB  ALA A 182      23.577  -2.315 -12.189  1.00  0.91           C  
ATOM   2699  H   ALA A 182      22.618  -0.654 -13.846  1.00  0.91           H  
ATOM   2700  HA  ALA A 182      21.477  -2.247 -11.805  1.00  0.91           H  
ATOM   2701 1HB  ALA A 182      23.777  -2.988 -11.355  1.00  0.91           H  
ATOM   2702 2HB  ALA A 182      23.466  -2.894 -13.105  1.00  0.91           H  
ATOM   2703 3HB  ALA A 182      24.406  -1.616 -12.299  1.00  0.91           H  
ATOM   2704  N   LYS A 183      23.000   0.430 -10.667  1.00  0.88           N  
ATOM   2705  CA  LYS A 183      23.278   1.218  -9.470  1.00  0.88           C  
ATOM   2706  C   LYS A 183      22.045   1.874  -8.849  1.00  0.88           C  
ATOM   2707  O   LYS A 183      21.881   1.865  -7.626  1.00  0.88           O  
ATOM   2708  CB  LYS A 183      24.301   2.296  -9.812  1.00  0.88           C  
ATOM   2709  CG  LYS A 183      25.693   1.764 -10.119  1.00  0.88           C  
ATOM   2710  CD  LYS A 183      26.651   2.894 -10.464  1.00  0.88           C  
ATOM   2711  CE  LYS A 183      28.038   2.364 -10.787  1.00  0.88           C  
ATOM   2712  NZ  LYS A 183      28.985   3.458 -11.132  1.00  0.88           N  
ATOM   2713  H   LYS A 183      23.232   0.812 -11.572  1.00  0.88           H  
ATOM   2714  HA  LYS A 183      23.707   0.552  -8.722  1.00  0.88           H  
ATOM   2715 1HB  LYS A 183      23.954   2.855 -10.687  1.00  0.88           H  
ATOM   2716 2HB  LYS A 183      24.374   3.003  -8.985  1.00  0.88           H  
ATOM   2717 1HG  LYS A 183      26.074   1.219  -9.255  1.00  0.88           H  
ATOM   2718 2HG  LYS A 183      25.636   1.078 -10.964  1.00  0.88           H  
ATOM   2719 1HD  LYS A 183      26.269   3.436 -11.336  1.00  0.88           H  
ATOM   2720 2HD  LYS A 183      26.719   3.588  -9.628  1.00  0.88           H  
ATOM   2721 1HE  LYS A 183      28.423   1.823  -9.924  1.00  0.88           H  
ATOM   2722 2HE  LYS A 183      27.969   1.679 -11.632  1.00  0.88           H  
ATOM   2723 1HZ  LYS A 183      29.890   3.065 -11.340  1.00  0.88           H  
ATOM   2724 2HZ  LYS A 183      28.646   3.963 -11.940  1.00  0.88           H  
ATOM   2725 3HZ  LYS A 183      29.063   4.091 -10.352  1.00  0.88           H  
ATOM   2726  N   ASP A 184      21.184   2.442  -9.692  1.00  0.84           N  
ATOM   2727  CA  ASP A 184      19.993   3.145  -9.236  1.00  0.84           C  
ATOM   2728  C   ASP A 184      18.704   2.321  -9.286  1.00  0.84           C  
ATOM   2729  O   ASP A 184      17.713   2.695  -8.658  1.00  0.84           O  
ATOM   2730  CB  ASP A 184      19.791   4.432 -10.037  1.00  0.84           C  
ATOM   2731  CG  ASP A 184      20.882   5.499  -9.813  1.00  0.84           C  
ATOM   2732  OD1 ASP A 184      21.304   5.681  -8.696  1.00  0.84           O  
ATOM   2733  OD2 ASP A 184      21.264   6.133 -10.773  1.00  0.84           O  
ATOM   2734  H   ASP A 184      21.366   2.415 -10.693  1.00  0.84           H  
ATOM   2735  HA  ASP A 184      20.156   3.427  -8.197  1.00  0.84           H  
ATOM   2736 1HB  ASP A 184      19.765   4.186 -11.101  1.00  0.84           H  
ATOM   2737 2HB  ASP A 184      18.823   4.864  -9.782  1.00  0.84           H  
ATOM   2738  N   GLY A 185      18.685   1.219 -10.043  1.00  0.78           N  
ATOM   2739  CA  GLY A 185      17.443   0.470 -10.226  1.00  0.78           C  
ATOM   2740  C   GLY A 185      16.611   1.119 -11.331  1.00  0.78           C  
ATOM   2741  O   GLY A 185      15.383   1.067 -11.317  1.00  0.78           O  
ATOM   2742  H   GLY A 185      19.511   0.907 -10.547  1.00  0.78           H  
ATOM   2743 1HA  GLY A 185      17.678  -0.558 -10.494  1.00  0.78           H  
ATOM   2744 2HA  GLY A 185      16.879   0.450  -9.295  1.00  0.78           H  
ATOM   2745  N   LEU A 186      17.312   1.763 -12.259  1.00  0.72           N  
ATOM   2746  CA  LEU A 186      16.709   2.492 -13.376  1.00  0.72           C  
ATOM   2747  C   LEU A 186      16.522   1.649 -14.617  1.00  0.72           C  
ATOM   2748  O   LEU A 186      17.477   1.108 -15.180  1.00  0.72           O  
ATOM   2749  CB  LEU A 186      17.574   3.707 -13.750  1.00  0.72           C  
ATOM   2750  CG  LEU A 186      17.113   4.507 -15.003  1.00  0.72           C  
ATOM   2751  CD1 LEU A 186      15.767   5.199 -14.745  1.00  0.72           C  
ATOM   2752  CD2 LEU A 186      18.191   5.484 -15.375  1.00  0.72           C  
ATOM   2753  H   LEU A 186      18.321   1.680 -12.191  1.00  0.72           H  
ATOM   2754  HA  LEU A 186      15.729   2.837 -13.071  1.00  0.72           H  
ATOM   2755 1HB  LEU A 186      17.574   4.393 -12.906  1.00  0.72           H  
ATOM   2756 2HB  LEU A 186      18.597   3.384 -13.915  1.00  0.72           H  
ATOM   2757  HG  LEU A 186      16.968   3.816 -15.831  1.00  0.72           H  
ATOM   2758 1HD1 LEU A 186      15.452   5.735 -15.638  1.00  0.72           H  
ATOM   2759 2HD1 LEU A 186      15.024   4.453 -14.496  1.00  0.72           H  
ATOM   2760 3HD1 LEU A 186      15.870   5.900 -13.920  1.00  0.72           H  
ATOM   2761 1HD2 LEU A 186      17.886   6.013 -16.264  1.00  0.72           H  
ATOM   2762 2HD2 LEU A 186      18.356   6.188 -14.559  1.00  0.72           H  
ATOM   2763 3HD2 LEU A 186      19.107   4.938 -15.577  1.00  0.72           H  
ATOM   2764  N   VAL A 187      15.289   1.572 -15.086  1.00  0.67           N  
ATOM   2765  CA  VAL A 187      15.061   0.800 -16.285  1.00  0.67           C  
ATOM   2766  C   VAL A 187      14.948   1.753 -17.454  1.00  0.67           C  
ATOM   2767  O   VAL A 187      13.869   2.290 -17.711  1.00  0.67           O  
ATOM   2768  CB  VAL A 187      13.748   0.030 -16.212  1.00  0.67           C  
ATOM   2769  CG1 VAL A 187      13.609  -0.878 -17.452  1.00  0.67           C  
ATOM   2770  CG2 VAL A 187      13.659  -0.682 -14.899  1.00  0.67           C  
ATOM   2771  H   VAL A 187      14.524   2.023 -14.580  1.00  0.67           H  
ATOM   2772  HA  VAL A 187      15.891   0.113 -16.448  1.00  0.67           H  
ATOM   2773  HB  VAL A 187      12.937   0.727 -16.281  1.00  0.67           H  
ATOM   2774 1HG1 VAL A 187      12.666  -1.397 -17.417  1.00  0.67           H  
ATOM   2775 2HG1 VAL A 187      13.659  -0.271 -18.360  1.00  0.67           H  
ATOM   2776 3HG1 VAL A 187      14.417  -1.609 -17.464  1.00  0.67           H  
ATOM   2777 1HG2 VAL A 187      12.711  -1.207 -14.835  1.00  0.67           H  
ATOM   2778 2HG2 VAL A 187      14.468  -1.360 -14.820  1.00  0.67           H  
ATOM   2779 3HG2 VAL A 187      13.724   0.052 -14.085  1.00  0.67           H  
ATOM   2780  N   ALA A 188      16.050   1.996 -18.145  1.00  0.65           N  
ATOM   2781  CA  ALA A 188      15.992   2.902 -19.280  1.00  0.65           C  
ATOM   2782  C   ALA A 188      15.806   2.052 -20.534  1.00  0.65           C  
ATOM   2783  O   ALA A 188      16.430   0.996 -20.642  1.00  0.65           O  
ATOM   2784  CB  ALA A 188      17.228   3.782 -19.353  1.00  0.65           C  
ATOM   2785  H   ALA A 188      16.917   1.551 -17.875  1.00  0.65           H  
ATOM   2786  HA  ALA A 188      15.129   3.536 -19.160  1.00  0.65           H  
ATOM   2787 1HB  ALA A 188      17.138   4.459 -20.186  1.00  0.65           H  
ATOM   2788 2HB  ALA A 188      17.306   4.361 -18.435  1.00  0.65           H  
ATOM   2789 3HB  ALA A 188      18.113   3.176 -19.471  1.00  0.65           H  
ATOM   2790  N   ALA A 189      14.966   2.493 -21.471  1.00  0.66           N  
ATOM   2791  CA  ALA A 189      14.739   1.731 -22.715  1.00  0.66           C  
ATOM   2792  C   ALA A 189      14.192   2.597 -23.847  1.00  0.66           C  
ATOM   2793  O   ALA A 189      13.681   3.695 -23.629  1.00  0.66           O  
ATOM   2794  CB  ALA A 189      13.779   0.575 -22.476  1.00  0.66           C  
ATOM   2795  H   ALA A 189      14.466   3.365 -21.294  1.00  0.66           H  
ATOM   2796  HA  ALA A 189      15.697   1.322 -23.038  1.00  0.66           H  
ATOM   2797 1HB  ALA A 189      13.658   0.007 -23.405  1.00  0.66           H  
ATOM   2798 2HB  ALA A 189      14.179  -0.083 -21.699  1.00  0.66           H  
ATOM   2799 3HB  ALA A 189      12.829   0.959 -22.163  1.00  0.66           H  
ATOM   2800  N   VAL A 190      14.316   2.099 -25.061  1.00  0.69           N  
ATOM   2801  CA  VAL A 190      13.739   2.792 -26.203  1.00  0.69           C  
ATOM   2802  C   VAL A 190      12.664   1.941 -26.788  1.00  0.69           C  
ATOM   2803  O   VAL A 190      12.858   0.731 -26.911  1.00  0.69           O  
ATOM   2804  CB  VAL A 190      14.748   3.070 -27.299  1.00  0.69           C  
ATOM   2805  CG1 VAL A 190      14.071   3.712 -28.431  1.00  0.69           C  
ATOM   2806  CG2 VAL A 190      15.791   3.944 -26.801  1.00  0.69           C  
ATOM   2807  H   VAL A 190      14.780   1.194 -25.192  1.00  0.69           H  
ATOM   2808  HA  VAL A 190      13.308   3.736 -25.873  1.00  0.69           H  
ATOM   2809  HB  VAL A 190      15.169   2.142 -27.649  1.00  0.69           H  
ATOM   2810 1HG1 VAL A 190      14.782   3.884 -29.191  1.00  0.69           H  
ATOM   2811 2HG1 VAL A 190      13.295   3.084 -28.827  1.00  0.69           H  
ATOM   2812 3HG1 VAL A 190      13.637   4.655 -28.114  1.00  0.69           H  
ATOM   2813 1HG2 VAL A 190      16.476   4.137 -27.582  1.00  0.69           H  
ATOM   2814 2HG2 VAL A 190      15.343   4.875 -26.471  1.00  0.69           H  
ATOM   2815 3HG2 VAL A 190      16.291   3.456 -25.986  1.00  0.69           H  
ATOM   2816  N   VAL A 191      11.524   2.543 -27.095  1.00  0.74           N  
ATOM   2817  CA  VAL A 191      10.466   1.741 -27.654  1.00  0.74           C  
ATOM   2818  C   VAL A 191      10.113   2.286 -29.075  1.00  0.74           C  
ATOM   2819  O   VAL A 191       9.992   3.497 -29.273  1.00  0.74           O  
ATOM   2820  CB  VAL A 191       9.275   1.714 -26.697  1.00  0.74           C  
ATOM   2821  CG1 VAL A 191       8.328   0.790 -27.258  1.00  0.74           C  
ATOM   2822  CG2 VAL A 191       9.711   1.303 -25.285  1.00  0.74           C  
ATOM   2823  H   VAL A 191      11.437   3.552 -26.966  1.00  0.74           H  
ATOM   2824  HA  VAL A 191      10.815   0.723 -27.745  1.00  0.74           H  
ATOM   2825  HB  VAL A 191       8.808   2.698 -26.673  1.00  0.74           H  
ATOM   2826 1HG1 VAL A 191       7.439   0.734 -26.673  1.00  0.74           H  
ATOM   2827 2HG1 VAL A 191       8.132   1.120 -28.190  1.00  0.74           H  
ATOM   2828 3HG1 VAL A 191       8.785  -0.200 -27.321  1.00  0.74           H  
ATOM   2829 1HG2 VAL A 191       8.846   1.277 -24.626  1.00  0.74           H  
ATOM   2830 2HG2 VAL A 191      10.170   0.319 -25.318  1.00  0.74           H  
ATOM   2831 3HG2 VAL A 191      10.428   2.028 -24.910  1.00  0.74           H  
ATOM   2832  N   HIS A 192       9.979   1.387 -30.059  1.00  0.81           N  
ATOM   2833  CA  HIS A 192       9.762   1.722 -31.472  1.00  0.81           C  
ATOM   2834  C   HIS A 192       8.390   1.286 -32.068  1.00  0.81           C  
ATOM   2835  O   HIS A 192       8.167   0.092 -32.279  1.00  0.81           O  
ATOM   2836  CB  HIS A 192      10.846   1.055 -32.314  1.00  0.81           C  
ATOM   2837  CG  HIS A 192      12.257   1.449 -31.980  1.00  0.81           C  
ATOM   2838  ND1 HIS A 192      12.903   0.973 -30.871  1.00  0.81           N  
ATOM   2839  CD2 HIS A 192      13.157   2.209 -32.639  1.00  0.81           C  
ATOM   2840  CE1 HIS A 192      14.140   1.431 -30.850  1.00  0.81           C  
ATOM   2841  NE2 HIS A 192      14.325   2.186 -31.911  1.00  0.81           N  
ATOM   2842  H   HIS A 192      10.104   0.416 -29.815  1.00  0.81           H  
ATOM   2843  HA  HIS A 192       9.894   2.777 -31.568  1.00  0.81           H  
ATOM   2844 1HB  HIS A 192      10.750  -0.006 -32.209  1.00  0.81           H  
ATOM   2845 2HB  HIS A 192      10.680   1.295 -33.365  1.00  0.81           H  
ATOM   2846  HD1 HIS A 192      12.502   0.324 -30.200  1.00  0.81           H  
ATOM   2847  HD2 HIS A 192      13.115   2.765 -33.556  1.00  0.81           H  
ATOM   2848  HE1 HIS A 192      14.808   1.182 -30.037  1.00  0.81           H  
ATOM   2849  N   PRO A 193       7.453   2.218 -32.343  1.00  0.89           N  
ATOM   2850  CA  PRO A 193       6.098   1.996 -32.841  1.00  0.89           C  
ATOM   2851  C   PRO A 193       6.008   1.615 -34.312  1.00  0.89           C  
ATOM   2852  O   PRO A 193       4.943   1.231 -34.793  1.00  0.89           O  
ATOM   2853  CB  PRO A 193       5.448   3.352 -32.598  1.00  0.89           C  
ATOM   2854  CG  PRO A 193       6.546   4.335 -32.712  1.00  0.89           C  
ATOM   2855  CD  PRO A 193       7.773   3.634 -32.193  1.00  0.89           C  
ATOM   2856  HA  PRO A 193       5.612   1.219 -32.254  1.00  0.89           H  
ATOM   2857 1HB  PRO A 193       4.720   3.513 -33.365  1.00  0.89           H  
ATOM   2858 2HB  PRO A 193       4.914   3.379 -31.673  1.00  0.89           H  
ATOM   2859 1HG  PRO A 193       6.651   4.652 -33.764  1.00  0.89           H  
ATOM   2860 2HG  PRO A 193       6.298   5.235 -32.131  1.00  0.89           H  
ATOM   2861 1HD  PRO A 193       8.569   3.902 -32.873  1.00  0.89           H  
ATOM   2862 2HD  PRO A 193       7.986   3.885 -31.159  1.00  0.89           H  
ATOM   2863  N   GLY A 194       7.110   1.727 -35.039  1.00  0.97           N  
ATOM   2864  CA  GLY A 194       7.085   1.496 -36.477  1.00  0.97           C  
ATOM   2865  C   GLY A 194       6.207   2.536 -37.164  1.00  0.97           C  
ATOM   2866  O   GLY A 194       6.428   3.737 -36.996  1.00  0.97           O  
ATOM   2867  H   GLY A 194       7.971   2.006 -34.602  1.00  0.97           H  
ATOM   2868 1HA  GLY A 194       8.098   1.543 -36.875  1.00  0.97           H  
ATOM   2869 2HA  GLY A 194       6.701   0.496 -36.679  1.00  0.97           H  
ATOM   2870  N   LEU A 195       5.241   2.090 -37.963  1.00  1.07           N  
ATOM   2871  CA  LEU A 195       4.379   3.032 -38.666  1.00  1.07           C  
ATOM   2872  C   LEU A 195       3.011   3.218 -38.019  1.00  1.07           C  
ATOM   2873  O   LEU A 195       2.160   2.317 -38.010  1.00  1.07           O  
ATOM   2874  CB  LEU A 195       4.200   2.619 -40.128  1.00  1.07           C  
ATOM   2875  CG  LEU A 195       5.486   2.541 -40.992  1.00  1.07           C  
ATOM   2876  CD1 LEU A 195       5.133   2.031 -42.402  1.00  1.07           C  
ATOM   2877  CD2 LEU A 195       6.117   3.935 -41.072  1.00  1.07           C  
ATOM   2878  H   LEU A 195       5.098   1.096 -38.065  1.00  1.07           H  
ATOM   2879  HA  LEU A 195       4.873   4.003 -38.663  1.00  1.07           H  
ATOM   2880 1HB  LEU A 195       3.726   1.641 -40.152  1.00  1.07           H  
ATOM   2881 2HB  LEU A 195       3.533   3.339 -40.604  1.00  1.07           H  
ATOM   2882  HG  LEU A 195       6.188   1.843 -40.541  1.00  1.07           H  
ATOM   2883 1HD1 LEU A 195       6.034   1.971 -43.009  1.00  1.07           H  
ATOM   2884 2HD1 LEU A 195       4.677   1.042 -42.332  1.00  1.07           H  
ATOM   2885 3HD1 LEU A 195       4.433   2.717 -42.871  1.00  1.07           H  
ATOM   2886 1HD2 LEU A 195       7.026   3.892 -41.675  1.00  1.07           H  
ATOM   2887 2HD2 LEU A 195       5.410   4.628 -41.529  1.00  1.07           H  
ATOM   2888 3HD2 LEU A 195       6.365   4.280 -40.065  1.00  1.07           H  
ATOM   2889  N   VAL A 196       2.828   4.422 -37.500  1.00  1.18           N  
ATOM   2890  CA  VAL A 196       1.614   4.850 -36.832  1.00  1.18           C  
ATOM   2891  C   VAL A 196       0.977   5.914 -37.681  1.00  1.18           C  
ATOM   2892  O   VAL A 196       1.658   6.821 -38.179  1.00  1.18           O  
ATOM   2893  CB  VAL A 196       1.896   5.311 -35.398  1.00  1.18           C  
ATOM   2894  CG1 VAL A 196       0.640   5.869 -34.723  1.00  1.18           C  
ATOM   2895  CG2 VAL A 196       2.364   4.095 -34.663  1.00  1.18           C  
ATOM   2896  H   VAL A 196       3.598   5.074 -37.560  1.00  1.18           H  
ATOM   2897  HA  VAL A 196       0.936   4.003 -36.771  1.00  1.18           H  
ATOM   2898  HB  VAL A 196       2.660   6.086 -35.396  1.00  1.18           H  
ATOM   2899 1HG1 VAL A 196       0.874   6.159 -33.703  1.00  1.18           H  
ATOM   2900 2HG1 VAL A 196       0.286   6.736 -35.270  1.00  1.18           H  
ATOM   2901 3HG1 VAL A 196      -0.128   5.108 -34.708  1.00  1.18           H  
ATOM   2902 1HG2 VAL A 196       2.579   4.330 -33.652  1.00  1.18           H  
ATOM   2903 2HG2 VAL A 196       1.577   3.347 -34.694  1.00  1.18           H  
ATOM   2904 3HG2 VAL A 196       3.258   3.697 -35.143  1.00  1.18           H  
ATOM   2905  N   ALA A 197      -0.320   5.753 -37.885  1.00  1.30           N  
ATOM   2906  CA  ALA A 197      -1.076   6.614 -38.781  1.00  1.30           C  
ATOM   2907  C   ALA A 197      -1.025   8.102 -38.429  1.00  1.30           C  
ATOM   2908  O   ALA A 197      -0.600   8.900 -39.271  1.00  1.30           O  
ATOM   2909  CB  ALA A 197      -2.525   6.153 -38.772  1.00  1.30           C  
ATOM   2910  H   ALA A 197      -0.779   4.980 -37.398  1.00  1.30           H  
ATOM   2911  HA  ALA A 197      -0.664   6.494 -39.784  1.00  1.30           H  
ATOM   2912 1HB  ALA A 197      -3.099   6.756 -39.478  1.00  1.30           H  
ATOM   2913 2HB  ALA A 197      -2.576   5.102 -39.068  1.00  1.30           H  
ATOM   2914 3HB  ALA A 197      -2.941   6.267 -37.778  1.00  1.30           H  
ATOM   2915  N   THR A 198      -1.345   8.436 -37.154  1.00  1.43           N  
ATOM   2916  CA  THR A 198      -1.409   9.815 -36.630  1.00  1.43           C  
ATOM   2917  C   THR A 198      -1.758  10.865 -37.700  1.00  1.43           C  
ATOM   2918  O   THR A 198      -2.368  10.568 -38.726  1.00  1.43           O  
ATOM   2919  CB  THR A 198      -0.090  10.156 -35.820  1.00  1.43           C  
ATOM   2920  OG1 THR A 198      -0.098  11.528 -35.339  1.00  1.43           O  
ATOM   2921  CG2 THR A 198       1.123   9.918 -36.600  1.00  1.43           C  
ATOM   2922  H   THR A 198      -1.611   7.689 -36.538  1.00  1.43           H  
ATOM   2923  HA  THR A 198      -2.219   9.847 -35.902  1.00  1.43           H  
ATOM   2924  HB  THR A 198      -0.049   9.505 -34.951  1.00  1.43           H  
ATOM   2925  HG1 THR A 198       0.582  11.624 -34.657  1.00  1.43           H  
ATOM   2926 1HG2 THR A 198       2.003  10.142 -36.000  1.00  1.43           H  
ATOM   2927 2HG2 THR A 198       1.161   8.893 -36.908  1.00  1.43           H  
ATOM   2928 3HG2 THR A 198       1.097  10.541 -37.444  1.00  1.43           H  
ATOM   2929  N   ASP A 199      -1.535  12.122 -37.364  1.00  1.57           N  
ATOM   2930  CA  ASP A 199      -1.693  13.212 -38.300  1.00  1.57           C  
ATOM   2931  C   ASP A 199      -0.312  13.601 -38.797  1.00  1.57           C  
ATOM   2932  O   ASP A 199      -0.147  14.166 -39.878  1.00  1.57           O  
ATOM   2933  CB  ASP A 199      -2.444  14.381 -37.682  1.00  1.57           C  
ATOM   2934  CG  ASP A 199      -3.869  13.974 -37.287  1.00  1.57           C  
ATOM   2935  OD1 ASP A 199      -4.587  13.472 -38.152  1.00  1.57           O  
ATOM   2936  OD2 ASP A 199      -4.230  14.160 -36.145  1.00  1.57           O  
ATOM   2937  H   ASP A 199      -1.134  12.289 -36.467  1.00  1.57           H  
ATOM   2938  HA  ASP A 199      -2.262  12.863 -39.145  1.00  1.57           H  
ATOM   2939 1HB  ASP A 199      -1.912  14.733 -36.798  1.00  1.57           H  
ATOM   2940 2HB  ASP A 199      -2.490  15.206 -38.393  1.00  1.57           H  
ATOM   2941  N   MET A 200       0.686  13.363 -37.942  1.00  1.72           N  
ATOM   2942  CA  MET A 200       2.072  13.732 -38.239  1.00  1.72           C  
ATOM   2943  C   MET A 200       2.711  12.944 -39.386  1.00  1.72           C  
ATOM   2944  O   MET A 200       3.511  13.481 -40.151  1.00  1.72           O  
ATOM   2945  CB  MET A 200       2.947  13.563 -37.000  1.00  1.72           C  
ATOM   2946  CG  MET A 200       4.403  13.983 -37.205  1.00  1.72           C  
ATOM   2947  SD  MET A 200       5.411  13.837 -35.704  1.00  1.72           S  
ATOM   2948  CE  MET A 200       7.040  14.227 -36.340  1.00  1.72           C  
ATOM   2949  H   MET A 200       0.469  12.872 -37.069  1.00  1.72           H  
ATOM   2950  HA  MET A 200       2.081  14.783 -38.527  1.00  1.72           H  
ATOM   2951 1HB  MET A 200       2.534  14.140 -36.178  1.00  1.72           H  
ATOM   2952 2HB  MET A 200       2.947  12.516 -36.697  1.00  1.72           H  
ATOM   2953 1HG  MET A 200       4.847  13.356 -37.979  1.00  1.72           H  
ATOM   2954 2HG  MET A 200       4.435  15.017 -37.545  1.00  1.72           H  
ATOM   2955 1HE  MET A 200       7.768  14.163 -35.532  1.00  1.72           H  
ATOM   2956 2HE  MET A 200       7.301  13.516 -37.118  1.00  1.72           H  
ATOM   2957 3HE  MET A 200       7.037  15.232 -36.753  1.00  1.72           H  
ATOM   2958  N   THR A 201       2.390  11.654 -39.470  1.00  1.87           N  
ATOM   2959  CA  THR A 201       3.036  10.753 -40.408  1.00  1.87           C  
ATOM   2960  C   THR A 201       2.417  10.923 -41.801  1.00  1.87           C  
ATOM   2961  O   THR A 201       3.116  10.835 -42.807  1.00  1.87           O  
ATOM   2962  CB  THR A 201       2.877   9.272 -39.991  1.00  1.87           C  
ATOM   2963  OG1 THR A 201       3.235   9.059 -38.629  1.00  1.87           O  
ATOM   2964  CG2 THR A 201       3.895   8.479 -40.757  1.00  1.87           C  
ATOM   2965  H   THR A 201       1.695  11.284 -38.849  1.00  1.87           H  
ATOM   2966  HA  THR A 201       4.097  10.999 -40.466  1.00  1.87           H  
ATOM   2967  HB  THR A 201       1.860   8.927 -40.190  1.00  1.87           H  
ATOM   2968  HG1 THR A 201       2.779   8.214 -38.336  1.00  1.87           H  
ATOM   2969 1HG2 THR A 201       3.813   7.428 -40.479  1.00  1.87           H  
ATOM   2970 2HG2 THR A 201       3.752   8.593 -41.772  1.00  1.87           H  
ATOM   2971 3HG2 THR A 201       4.888   8.845 -40.508  1.00  1.87           H  
ATOM   2972  N   ARG A 202       1.097  11.137 -41.847  1.00  1.99           N  
ATOM   2973  CA  ARG A 202       0.312  11.275 -43.086  1.00  1.99           C  
ATOM   2974  C   ARG A 202       1.087  11.679 -44.371  1.00  1.99           C  
ATOM   2975  O   ARG A 202       1.210  10.833 -45.256  1.00  1.99           O  
ATOM   2976  CB  ARG A 202      -0.887  12.193 -42.883  1.00  1.99           C  
ATOM   2977  CG  ARG A 202      -2.001  11.646 -42.018  1.00  1.99           C  
ATOM   2978  CD  ARG A 202      -3.130  12.641 -41.946  1.00  1.99           C  
ATOM   2979  NE  ARG A 202      -4.133  12.308 -40.934  1.00  1.99           N  
ATOM   2980  CZ  ARG A 202      -5.140  11.444 -41.051  1.00  1.99           C  
ATOM   2981  NH1 ARG A 202      -5.337  10.749 -42.158  1.00  1.99           N  
ATOM   2982  NH2 ARG A 202      -5.928  11.318 -40.007  1.00  1.99           N  
ATOM   2983  H   ARG A 202       0.604  11.196 -40.964  1.00  1.99           H  
ATOM   2984  HA  ARG A 202      -0.122  10.299 -43.285  1.00  1.99           H  
ATOM   2985 1HB  ARG A 202      -0.602  13.073 -42.335  1.00  1.99           H  
ATOM   2986 2HB  ARG A 202      -1.303  12.506 -43.844  1.00  1.99           H  
ATOM   2987 1HG  ARG A 202      -2.379  10.717 -42.442  1.00  1.99           H  
ATOM   2988 2HG  ARG A 202      -1.620  11.458 -41.014  1.00  1.99           H  
ATOM   2989 1HD  ARG A 202      -2.715  13.619 -41.695  1.00  1.99           H  
ATOM   2990 2HD  ARG A 202      -3.627  12.695 -42.911  1.00  1.99           H  
ATOM   2991  HE  ARG A 202      -4.080  12.798 -40.020  1.00  1.99           H  
ATOM   2992 1HH1 ARG A 202      -4.713  10.866 -42.942  1.00  1.99           H  
ATOM   2993 2HH1 ARG A 202      -6.108  10.101 -42.216  1.00  1.99           H  
ATOM   2994 1HH2 ARG A 202      -5.710  11.904 -39.172  1.00  1.99           H  
ATOM   2995 2HH2 ARG A 202      -6.707  10.684 -40.018  1.00  1.99           H  
ATOM   2996  N   PRO A 203       1.632  12.923 -44.530  1.00  2.08           N  
ATOM   2997  CA  PRO A 203       2.296  13.382 -45.751  1.00  2.08           C  
ATOM   2998  C   PRO A 203       3.531  12.563 -46.105  1.00  2.08           C  
ATOM   2999  O   PRO A 203       3.963  12.535 -47.259  1.00  2.08           O  
ATOM   3000  CB  PRO A 203       2.688  14.824 -45.401  1.00  2.08           C  
ATOM   3001  CG  PRO A 203       2.727  14.866 -43.887  1.00  2.08           C  
ATOM   3002  CD  PRO A 203       1.632  13.945 -43.449  1.00  2.08           C  
ATOM   3003  HA  PRO A 203       1.569  13.365 -46.579  1.00  2.08           H  
ATOM   3004 1HB  PRO A 203       3.660  15.061 -45.855  1.00  2.08           H  
ATOM   3005 2HB  PRO A 203       1.956  15.523 -45.831  1.00  2.08           H  
ATOM   3006 1HG  PRO A 203       3.712  14.540 -43.519  1.00  2.08           H  
ATOM   3007 2HG  PRO A 203       2.580  15.894 -43.526  1.00  2.08           H  
ATOM   3008 1HD  PRO A 203       1.882  13.547 -42.469  1.00  2.08           H  
ATOM   3009 2HD  PRO A 203       0.694  14.508 -43.447  1.00  2.08           H  
ATOM   3010  N   PHE A 204       4.117  11.906 -45.112  1.00  2.18           N  
ATOM   3011  CA  PHE A 204       5.275  11.068 -45.324  1.00  2.18           C  
ATOM   3012  C   PHE A 204       4.828   9.793 -45.972  1.00  2.18           C  
ATOM   3013  O   PHE A 204       5.468   9.281 -46.894  1.00  2.18           O  
ATOM   3014  CB  PHE A 204       6.035  10.793 -44.039  1.00  2.18           C  
ATOM   3015  CG  PHE A 204       7.154   9.889 -44.271  1.00  2.18           C  
ATOM   3016  CD1 PHE A 204       8.188  10.240 -45.125  1.00  2.18           C  
ATOM   3017  CD2 PHE A 204       7.200   8.678 -43.614  1.00  2.18           C  
ATOM   3018  CE1 PHE A 204       9.230   9.377 -45.328  1.00  2.18           C  
ATOM   3019  CE2 PHE A 204       8.248   7.840 -43.807  1.00  2.18           C  
ATOM   3020  CZ  PHE A 204       9.250   8.189 -44.669  1.00  2.18           C  
ATOM   3021  H   PHE A 204       3.726  11.927 -44.176  1.00  2.18           H  
ATOM   3022  HA  PHE A 204       5.953  11.579 -46.004  1.00  2.18           H  
ATOM   3023 1HB  PHE A 204       6.410  11.723 -43.617  1.00  2.18           H  
ATOM   3024 2HB  PHE A 204       5.387  10.335 -43.308  1.00  2.18           H  
ATOM   3025  HD1 PHE A 204       8.158  11.200 -45.640  1.00  2.18           H  
ATOM   3026  HD2 PHE A 204       6.393   8.406 -42.932  1.00  2.18           H  
ATOM   3027  HE1 PHE A 204      10.047   9.638 -46.001  1.00  2.18           H  
ATOM   3028  HE2 PHE A 204       8.297   6.894 -43.275  1.00  2.18           H  
ATOM   3029  HZ  PHE A 204      10.063   7.534 -44.810  1.00  2.18           H  
ATOM   3030  N   LEU A 205       3.724   9.266 -45.467  1.00  2.28           N  
ATOM   3031  CA  LEU A 205       3.218   8.011 -45.972  1.00  2.28           C  
ATOM   3032  C   LEU A 205       2.871   8.239 -47.426  1.00  2.28           C  
ATOM   3033  O   LEU A 205       3.226   7.442 -48.299  1.00  2.28           O  
ATOM   3034  CB  LEU A 205       1.948   7.647 -45.214  1.00  2.28           C  
ATOM   3035  CG  LEU A 205       2.192   7.445 -43.789  1.00  2.28           C  
ATOM   3036  CD1 LEU A 205       0.860   7.248 -43.036  1.00  2.28           C  
ATOM   3037  CD2 LEU A 205       3.237   6.306 -43.611  1.00  2.28           C  
ATOM   3038  H   LEU A 205       3.251   9.761 -44.708  1.00  2.28           H  
ATOM   3039  HA  LEU A 205       3.977   7.236 -45.882  1.00  2.28           H  
ATOM   3040 1HB  LEU A 205       1.208   8.424 -45.335  1.00  2.28           H  
ATOM   3041 2HB  LEU A 205       1.543   6.720 -45.628  1.00  2.28           H  
ATOM   3042  HG  LEU A 205       2.589   8.344 -43.416  1.00  2.28           H  
ATOM   3043 1HD1 LEU A 205       1.054   7.152 -41.967  1.00  2.28           H  
ATOM   3044 2HD1 LEU A 205       0.228   8.103 -43.206  1.00  2.28           H  
ATOM   3045 3HD1 LEU A 205       0.351   6.394 -43.375  1.00  2.28           H  
ATOM   3046 1HD2 LEU A 205       3.462   6.166 -42.557  1.00  2.28           H  
ATOM   3047 2HD2 LEU A 205       2.875   5.390 -44.014  1.00  2.28           H  
ATOM   3048 3HD2 LEU A 205       4.147   6.578 -44.142  1.00  2.28           H  
ATOM   3049  N   GLU A 206       2.265   9.400 -47.701  1.00  2.38           N  
ATOM   3050  CA  GLU A 206       1.902   9.734 -49.064  1.00  2.38           C  
ATOM   3051  C   GLU A 206       3.154   9.871 -49.936  1.00  2.38           C  
ATOM   3052  O   GLU A 206       3.221   9.309 -51.031  1.00  2.38           O  
ATOM   3053  CB  GLU A 206       1.100  11.044 -49.074  1.00  2.38           C  
ATOM   3054  CG  GLU A 206      -0.305  10.940 -48.459  1.00  2.38           C  
ATOM   3055  CD  GLU A 206      -1.020  12.273 -48.355  1.00  2.38           C  
ATOM   3056  OE1 GLU A 206      -0.410  13.282 -48.624  1.00  2.38           O  
ATOM   3057  OE2 GLU A 206      -2.180  12.276 -48.006  1.00  2.38           O  
ATOM   3058  H   GLU A 206       2.012  10.021 -46.930  1.00  2.38           H  
ATOM   3059  HA  GLU A 206       1.282   8.930 -49.463  1.00  2.38           H  
ATOM   3060 1HB  GLU A 206       1.649  11.801 -48.521  1.00  2.38           H  
ATOM   3061 2HB  GLU A 206       0.996  11.399 -50.097  1.00  2.38           H  
ATOM   3062 1HG  GLU A 206      -0.904  10.263 -49.066  1.00  2.38           H  
ATOM   3063 2HG  GLU A 206      -0.215  10.504 -47.464  1.00  2.38           H  
ATOM   3064  N   ALA A 207       4.193  10.536 -49.413  1.00  2.44           N  
ATOM   3065  CA  ALA A 207       5.451  10.723 -50.134  1.00  2.44           C  
ATOM   3066  C   ALA A 207       6.112   9.395 -50.477  1.00  2.44           C  
ATOM   3067  O   ALA A 207       6.723   9.240 -51.536  1.00  2.44           O  
ATOM   3068  CB  ALA A 207       6.411  11.556 -49.306  1.00  2.44           C  
ATOM   3069  H   ALA A 207       4.094  10.989 -48.506  1.00  2.44           H  
ATOM   3070  HA  ALA A 207       5.229  11.245 -51.064  1.00  2.44           H  
ATOM   3071 1HB  ALA A 207       7.319  11.707 -49.873  1.00  2.44           H  
ATOM   3072 2HB  ALA A 207       5.955  12.518 -49.077  1.00  2.44           H  
ATOM   3073 3HB  ALA A 207       6.638  11.034 -48.381  1.00  2.44           H  
ATOM   3074  N   ALA A 208       5.974   8.432 -49.569  1.00  2.46           N  
ATOM   3075  CA  ALA A 208       6.548   7.103 -49.699  1.00  2.46           C  
ATOM   3076  C   ALA A 208       5.680   6.171 -50.564  1.00  2.46           C  
ATOM   3077  O   ALA A 208       6.048   5.017 -50.789  1.00  2.46           O  
ATOM   3078  CB  ALA A 208       6.761   6.512 -48.313  1.00  2.46           C  
ATOM   3079  H   ALA A 208       5.472   8.650 -48.708  1.00  2.46           H  
ATOM   3080  HA  ALA A 208       7.514   7.201 -50.190  1.00  2.46           H  
ATOM   3081 1HB  ALA A 208       7.226   5.533 -48.404  1.00  2.46           H  
ATOM   3082 2HB  ALA A 208       7.407   7.170 -47.729  1.00  2.46           H  
ATOM   3083 3HB  ALA A 208       5.801   6.425 -47.812  1.00  2.46           H  
ATOM   3084  N   GLY A 209       4.525   6.649 -51.044  1.00  2.41           N  
ATOM   3085  CA  GLY A 209       3.638   5.832 -51.865  1.00  2.41           C  
ATOM   3086  C   GLY A 209       2.706   4.897 -51.084  1.00  2.41           C  
ATOM   3087  O   GLY A 209       2.175   3.939 -51.653  1.00  2.41           O  
ATOM   3088  H   GLY A 209       4.243   7.611 -50.861  1.00  2.41           H  
ATOM   3089 1HA  GLY A 209       3.033   6.499 -52.479  1.00  2.41           H  
ATOM   3090 2HA  GLY A 209       4.241   5.242 -52.552  1.00  2.41           H  
ATOM   3091  N   LEU A 210       2.517   5.147 -49.790  1.00  2.32           N  
ATOM   3092  CA  LEU A 210       1.662   4.291 -48.979  1.00  2.32           C  
ATOM   3093  C   LEU A 210       0.296   4.933 -48.711  1.00  2.32           C  
ATOM   3094  O   LEU A 210       0.192   6.156 -48.635  1.00  2.32           O  
ATOM   3095  CB  LEU A 210       2.295   4.033 -47.612  1.00  2.32           C  
ATOM   3096  CG  LEU A 210       3.372   2.986 -47.495  1.00  2.32           C  
ATOM   3097  CD1 LEU A 210       4.571   3.371 -48.305  1.00  2.32           C  
ATOM   3098  CD2 LEU A 210       3.716   2.891 -46.049  1.00  2.32           C  
ATOM   3099  H   LEU A 210       2.957   5.957 -49.358  1.00  2.32           H  
ATOM   3100  HA  LEU A 210       1.573   3.348 -49.495  1.00  2.32           H  
ATOM   3101 1HB  LEU A 210       2.734   4.970 -47.268  1.00  2.32           H  
ATOM   3102 2HB  LEU A 210       1.497   3.763 -46.910  1.00  2.32           H  
ATOM   3103  HG  LEU A 210       3.014   2.023 -47.857  1.00  2.32           H  
ATOM   3104 1HD1 LEU A 210       5.348   2.616 -48.191  1.00  2.32           H  
ATOM   3105 2HD1 LEU A 210       4.306   3.444 -49.349  1.00  2.32           H  
ATOM   3106 3HD1 LEU A 210       4.937   4.319 -47.961  1.00  2.32           H  
ATOM   3107 1HD2 LEU A 210       4.495   2.172 -45.898  1.00  2.32           H  
ATOM   3108 2HD2 LEU A 210       4.046   3.848 -45.701  1.00  2.32           H  
ATOM   3109 3HD2 LEU A 210       2.831   2.598 -45.497  1.00  2.32           H  
ATOM   3110  N   PRO A 211      -0.777   4.138 -48.580  1.00  2.20           N  
ATOM   3111  CA  PRO A 211      -2.071   4.563 -48.091  1.00  2.20           C  
ATOM   3112  C   PRO A 211      -1.887   5.082 -46.677  1.00  2.20           C  
ATOM   3113  O   PRO A 211      -1.072   4.550 -45.930  1.00  2.20           O  
ATOM   3114  CB  PRO A 211      -2.892   3.264 -48.114  1.00  2.20           C  
ATOM   3115  CG  PRO A 211      -2.213   2.397 -49.151  1.00  2.20           C  
ATOM   3116  CD  PRO A 211      -0.739   2.737 -49.051  1.00  2.20           C  
ATOM   3117  HA  PRO A 211      -2.490   5.333 -48.753  1.00  2.20           H  
ATOM   3118 1HB  PRO A 211      -2.900   2.801 -47.122  1.00  2.20           H  
ATOM   3119 2HB  PRO A 211      -3.937   3.487 -48.370  1.00  2.20           H  
ATOM   3120 1HG  PRO A 211      -2.406   1.331 -48.934  1.00  2.20           H  
ATOM   3121 2HG  PRO A 211      -2.628   2.598 -50.150  1.00  2.20           H  
ATOM   3122 1HD  PRO A 211      -0.223   2.084 -48.326  1.00  2.20           H  
ATOM   3123 2HD  PRO A 211      -0.329   2.661 -50.070  1.00  2.20           H  
ATOM   3124  N   ALA A 212      -2.694   6.043 -46.251  1.00  2.11           N  
ATOM   3125  CA  ALA A 212      -2.572   6.535 -44.872  1.00  2.11           C  
ATOM   3126  C   ALA A 212      -2.786   5.404 -43.851  1.00  2.11           C  
ATOM   3127  O   ALA A 212      -2.243   5.446 -42.748  1.00  2.11           O  
ATOM   3128  CB  ALA A 212      -3.545   7.667 -44.612  1.00  2.11           C  
ATOM   3129  H   ALA A 212      -3.366   6.461 -46.879  1.00  2.11           H  
ATOM   3130  HA  ALA A 212      -1.560   6.917 -44.747  1.00  2.11           H  
ATOM   3131 1HB  ALA A 212      -3.407   8.032 -43.592  1.00  2.11           H  
ATOM   3132 2HB  ALA A 212      -3.360   8.478 -45.318  1.00  2.11           H  
ATOM   3133 3HB  ALA A 212      -4.567   7.302 -44.731  1.00  2.11           H  
ATOM   3134  N   ASP A 213      -3.580   4.394 -44.227  1.00  2.08           N  
ATOM   3135  CA  ASP A 213      -3.880   3.248 -43.367  1.00  2.08           C  
ATOM   3136  C   ASP A 213      -2.951   2.045 -43.634  1.00  2.08           C  
ATOM   3137  O   ASP A 213      -3.149   0.947 -43.092  1.00  2.08           O  
ATOM   3138  CB  ASP A 213      -5.332   2.824 -43.569  1.00  2.08           C  
ATOM   3139  CG  ASP A 213      -6.318   3.887 -43.102  1.00  2.08           C  
ATOM   3140  OD1 ASP A 213      -6.082   4.479 -42.077  1.00  2.08           O  
ATOM   3141  OD2 ASP A 213      -7.290   4.106 -43.782  1.00  2.08           O  
ATOM   3142  H   ASP A 213      -3.989   4.431 -45.148  1.00  2.08           H  
ATOM   3143  HA  ASP A 213      -3.748   3.555 -42.329  1.00  2.08           H  
ATOM   3144 1HB  ASP A 213      -5.508   2.620 -44.625  1.00  2.08           H  
ATOM   3145 2HB  ASP A 213      -5.523   1.903 -43.019  1.00  2.08           H  
ATOM   3146  N   GLY A 214      -1.964   2.223 -44.506  1.00  2.08           N  
ATOM   3147  CA  GLY A 214      -0.994   1.177 -44.805  1.00  2.08           C  
ATOM   3148  C   GLY A 214      -1.440   0.127 -45.805  1.00  2.08           C  
ATOM   3149  O   GLY A 214      -0.857  -0.014 -46.883  1.00  2.08           O  
ATOM   3150  H   GLY A 214      -1.817   3.126 -44.944  1.00  2.08           H  
ATOM   3151 1HA  GLY A 214      -0.071   1.637 -45.157  1.00  2.08           H  
ATOM   3152 2HA  GLY A 214      -0.753   0.686 -43.872  1.00  2.08           H  
ATOM   3153  N   GLY A 215      -2.484  -0.612 -45.457  1.00  2.09           N  
ATOM   3154  CA  GLY A 215      -2.936  -1.673 -46.341  1.00  2.09           C  
ATOM   3155  C   GLY A 215      -2.031  -2.871 -46.066  1.00  2.09           C  
ATOM   3156  O   GLY A 215      -1.369  -2.887 -45.036  1.00  2.09           O  
ATOM   3157  H   GLY A 215      -2.926  -0.414 -44.560  1.00  2.09           H  
ATOM   3158 1HA  GLY A 215      -3.976  -1.921 -46.132  1.00  2.09           H  
ATOM   3159 2HA  GLY A 215      -2.860  -1.335 -47.370  1.00  2.09           H  
ATOM   3160  N   PRO A 216      -2.010  -3.902 -46.910  1.00  2.07           N  
ATOM   3161  CA  PRO A 216      -1.235  -5.107 -46.704  1.00  2.07           C  
ATOM   3162  C   PRO A 216       0.245  -4.762 -46.804  1.00  2.07           C  
ATOM   3163  O   PRO A 216       0.624  -3.786 -47.450  1.00  2.07           O  
ATOM   3164  CB  PRO A 216      -1.717  -6.017 -47.839  1.00  2.07           C  
ATOM   3165  CG  PRO A 216      -2.221  -5.067 -48.914  1.00  2.07           C  
ATOM   3166  CD  PRO A 216      -2.778  -3.865 -48.163  1.00  2.07           C  
ATOM   3167  HA  PRO A 216      -1.474  -5.529 -45.718  1.00  2.07           H  
ATOM   3168 1HB  PRO A 216      -0.886  -6.649 -48.187  1.00  2.07           H  
ATOM   3169 2HB  PRO A 216      -2.500  -6.695 -47.469  1.00  2.07           H  
ATOM   3170 1HG  PRO A 216      -1.396  -4.795 -49.589  1.00  2.07           H  
ATOM   3171 2HG  PRO A 216      -2.981  -5.568 -49.533  1.00  2.07           H  
ATOM   3172 1HD  PRO A 216      -2.547  -2.971 -48.751  1.00  2.07           H  
ATOM   3173 2HD  PRO A 216      -3.854  -3.977 -47.967  1.00  2.07           H  
ATOM   3174  N   GLY A 217       1.102  -5.527 -46.132  1.00  1.95           N  
ATOM   3175  CA  GLY A 217       2.551  -5.295 -46.218  1.00  1.95           C  
ATOM   3176  C   GLY A 217       3.021  -4.209 -45.241  1.00  1.95           C  
ATOM   3177  O   GLY A 217       3.841  -4.457 -44.360  1.00  1.95           O  
ATOM   3178  H   GLY A 217       0.756  -6.298 -45.580  1.00  1.95           H  
ATOM   3179 1HA  GLY A 217       3.079  -6.226 -46.009  1.00  1.95           H  
ATOM   3180 2HA  GLY A 217       2.810  -5.004 -47.235  1.00  1.95           H  
ATOM   3181  N   PHE A 218       2.456  -3.020 -45.394  1.00  1.75           N  
ATOM   3182  CA  PHE A 218       2.739  -1.858 -44.553  1.00  1.75           C  
ATOM   3183  C   PHE A 218       1.584  -1.472 -43.646  1.00  1.75           C  
ATOM   3184  O   PHE A 218       1.324  -0.293 -43.493  1.00  1.75           O  
ATOM   3185  CB  PHE A 218       3.066  -0.610 -45.372  1.00  1.75           C  
ATOM   3186  CG  PHE A 218       4.377  -0.581 -46.113  1.00  1.75           C  
ATOM   3187  CD1 PHE A 218       4.428  -0.719 -47.485  1.00  1.75           C  
ATOM   3188  CD2 PHE A 218       5.567  -0.354 -45.421  1.00  1.75           C  
ATOM   3189  CE1 PHE A 218       5.636  -0.632 -48.156  1.00  1.75           C  
ATOM   3190  CE2 PHE A 218       6.771  -0.264 -46.086  1.00  1.75           C  
ATOM   3191  CZ  PHE A 218       6.808  -0.402 -47.457  1.00  1.75           C  
ATOM   3192  H   PHE A 218       1.785  -2.937 -46.160  1.00  1.75           H  
ATOM   3193  HA  PHE A 218       3.595  -2.096 -43.921  1.00  1.75           H  
ATOM   3194 1HB  PHE A 218       2.266  -0.452 -46.102  1.00  1.75           H  
ATOM   3195 2HB  PHE A 218       3.047   0.248 -44.701  1.00  1.75           H  
ATOM   3196  HD1 PHE A 218       3.501  -0.886 -48.040  1.00  1.75           H  
ATOM   3197  HD2 PHE A 218       5.533  -0.234 -44.341  1.00  1.75           H  
ATOM   3198  HE1 PHE A 218       5.666  -0.737 -49.241  1.00  1.75           H  
ATOM   3199  HE2 PHE A 218       7.689  -0.078 -45.530  1.00  1.75           H  
ATOM   3200  HZ  PHE A 218       7.758  -0.329 -47.995  1.00  1.75           H  
ATOM   3201  N   GLU A 219       0.883  -2.433 -43.066  1.00  1.49           N  
ATOM   3202  CA  GLU A 219      -0.277  -2.113 -42.222  1.00  1.49           C  
ATOM   3203  C   GLU A 219       0.075  -1.094 -41.139  1.00  1.49           C  
ATOM   3204  O   GLU A 219       1.063  -1.273 -40.423  1.00  1.49           O  
ATOM   3205  CB  GLU A 219      -0.808  -3.397 -41.566  1.00  1.49           C  
ATOM   3206  CG  GLU A 219      -2.075  -3.226 -40.722  1.00  1.49           C  
ATOM   3207  CD  GLU A 219      -2.583  -4.535 -40.142  1.00  1.49           C  
ATOM   3208  OE1 GLU A 219      -1.928  -5.536 -40.320  1.00  1.49           O  
ATOM   3209  OE2 GLU A 219      -3.628  -4.534 -39.532  1.00  1.49           O  
ATOM   3210  H   GLU A 219       1.141  -3.396 -43.226  1.00  1.49           H  
ATOM   3211  HA  GLU A 219      -1.058  -1.684 -42.849  1.00  1.49           H  
ATOM   3212 1HB  GLU A 219      -1.024  -4.130 -42.345  1.00  1.49           H  
ATOM   3213 2HB  GLU A 219      -0.036  -3.820 -40.925  1.00  1.49           H  
ATOM   3214 1HG  GLU A 219      -1.863  -2.536 -39.901  1.00  1.49           H  
ATOM   3215 2HG  GLU A 219      -2.850  -2.778 -41.343  1.00  1.49           H  
ATOM   3216  N   HIS A 220      -0.739  -0.033 -41.010  1.00  1.24           N  
ATOM   3217  CA  HIS A 220      -0.482   0.996 -40.000  1.00  1.24           C  
ATOM   3218  C   HIS A 220      -1.265   0.766 -38.731  1.00  1.24           C  
ATOM   3219  O   HIS A 220      -2.353   0.191 -38.750  1.00  1.24           O  
ATOM   3220  CB  HIS A 220      -0.808   2.368 -40.557  1.00  1.24           C  
ATOM   3221  CG  HIS A 220       0.102   2.707 -41.627  1.00  1.24           C  
ATOM   3222  ND1 HIS A 220      -0.117   3.721 -42.488  1.00  1.24           N  
ATOM   3223  CD2 HIS A 220       1.268   2.163 -41.976  1.00  1.24           C  
ATOM   3224  CE1 HIS A 220       0.857   3.758 -43.360  1.00  1.24           C  
ATOM   3225  NE2 HIS A 220       1.717   2.837 -43.059  1.00  1.24           N  
ATOM   3226  H   HIS A 220      -1.532   0.083 -41.646  1.00  1.24           H  
ATOM   3227  HA  HIS A 220       0.576   0.988 -39.734  1.00  1.24           H  
ATOM   3228 1HB  HIS A 220      -1.827   2.393 -40.929  1.00  1.24           H  
ATOM   3229 2HB  HIS A 220      -0.718   3.118 -39.769  1.00  1.24           H  
ATOM   3230  HD1 HIS A 220      -0.918   4.339 -42.500  1.00  1.24           H  
ATOM   3231  HD2 HIS A 220       1.844   1.336 -41.569  1.00  1.24           H  
ATOM   3232  HE1 HIS A 220       0.846   4.464 -44.176  1.00  1.24           H  
ATOM   3233  N   ILE A 221      -0.712   1.264 -37.639  1.00  1.03           N  
ATOM   3234  CA  ILE A 221      -1.306   1.152 -36.316  1.00  1.03           C  
ATOM   3235  C   ILE A 221      -1.891   2.490 -35.853  1.00  1.03           C  
ATOM   3236  O   ILE A 221      -1.356   3.557 -36.169  1.00  1.03           O  
ATOM   3237  CB  ILE A 221      -0.253   0.607 -35.336  1.00  1.03           C  
ATOM   3238  CG1 ILE A 221       0.301  -0.724 -35.877  1.00  1.03           C  
ATOM   3239  CG2 ILE A 221      -0.854   0.392 -33.968  1.00  1.03           C  
ATOM   3240  CD1 ILE A 221      -0.756  -1.802 -36.063  1.00  1.03           C  
ATOM   3241  H   ILE A 221       0.203   1.715 -37.728  1.00  1.03           H  
ATOM   3242  HA  ILE A 221      -2.122   0.430 -36.359  1.00  1.03           H  
ATOM   3243  HB  ILE A 221       0.575   1.309 -35.265  1.00  1.03           H  
ATOM   3244 1HG1 ILE A 221       0.782  -0.539 -36.840  1.00  1.03           H  
ATOM   3245 2HG1 ILE A 221       1.056  -1.096 -35.184  1.00  1.03           H  
ATOM   3246 1HG2 ILE A 221      -0.095   0.007 -33.290  1.00  1.03           H  
ATOM   3247 2HG2 ILE A 221      -1.225   1.317 -33.589  1.00  1.03           H  
ATOM   3248 3HG2 ILE A 221      -1.678  -0.322 -34.039  1.00  1.03           H  
ATOM   3249 1HD1 ILE A 221      -0.290  -2.710 -36.448  1.00  1.03           H  
ATOM   3250 2HD1 ILE A 221      -1.233  -2.015 -35.103  1.00  1.03           H  
ATOM   3251 3HD1 ILE A 221      -1.513  -1.462 -36.769  1.00  1.03           H  
ATOM   3252  N   SER A 222      -3.075   2.481 -35.236  1.00  0.88           N  
ATOM   3253  CA  SER A 222      -3.600   3.755 -34.764  1.00  0.88           C  
ATOM   3254  C   SER A 222      -2.807   4.222 -33.532  1.00  0.88           C  
ATOM   3255  O   SER A 222      -2.239   3.390 -32.819  1.00  0.88           O  
ATOM   3256  CB  SER A 222      -5.056   3.604 -34.382  1.00  0.88           C  
ATOM   3257  OG  SER A 222      -5.188   2.741 -33.276  1.00  0.88           O  
ATOM   3258  H   SER A 222      -3.567   1.603 -35.010  1.00  0.88           H  
ATOM   3259  HA  SER A 222      -3.520   4.462 -35.582  1.00  0.88           H  
ATOM   3260 1HB  SER A 222      -5.485   4.570 -34.141  1.00  0.88           H  
ATOM   3261 2HB  SER A 222      -5.613   3.201 -35.224  1.00  0.88           H  
ATOM   3262  HG  SER A 222      -4.987   1.835 -33.637  1.00  0.88           H  
ATOM   3263  N   PRO A 223      -2.752   5.531 -33.233  1.00  0.79           N  
ATOM   3264  CA  PRO A 223      -2.195   6.103 -32.016  1.00  0.79           C  
ATOM   3265  C   PRO A 223      -2.757   5.507 -30.732  1.00  0.79           C  
ATOM   3266  O   PRO A 223      -2.052   5.405 -29.729  1.00  0.79           O  
ATOM   3267  CB  PRO A 223      -2.600   7.561 -32.137  1.00  0.79           C  
ATOM   3268  CG  PRO A 223      -2.666   7.815 -33.614  1.00  0.79           C  
ATOM   3269  CD  PRO A 223      -3.214   6.543 -34.206  1.00  0.79           C  
ATOM   3270  HA  PRO A 223      -1.101   6.002 -32.041  1.00  0.79           H  
ATOM   3271 1HB  PRO A 223      -3.561   7.732 -31.613  1.00  0.79           H  
ATOM   3272 2HB  PRO A 223      -1.865   8.163 -31.641  1.00  0.79           H  
ATOM   3273 1HG  PRO A 223      -3.295   8.695 -33.814  1.00  0.79           H  
ATOM   3274 2HG  PRO A 223      -1.664   8.047 -33.979  1.00  0.79           H  
ATOM   3275 1HD  PRO A 223      -4.309   6.584 -34.260  1.00  0.79           H  
ATOM   3276 2HD  PRO A 223      -2.743   6.399 -35.181  1.00  0.79           H  
ATOM   3277  N   ASP A 224      -4.018   5.075 -30.759  1.00  0.73           N  
ATOM   3278  CA  ASP A 224      -4.617   4.509 -29.560  1.00  0.73           C  
ATOM   3279  C   ASP A 224      -4.117   3.097 -29.325  1.00  0.73           C  
ATOM   3280  O   ASP A 224      -3.765   2.732 -28.198  1.00  0.73           O  
ATOM   3281  CB  ASP A 224      -6.131   4.509 -29.684  1.00  0.73           C  
ATOM   3282  CG  ASP A 224      -6.702   5.918 -29.694  1.00  0.73           C  
ATOM   3283  OD1 ASP A 224      -5.982   6.836 -29.375  1.00  0.73           O  
ATOM   3284  OD2 ASP A 224      -7.848   6.067 -30.026  1.00  0.73           O  
ATOM   3285  H   ASP A 224      -4.575   5.156 -31.596  1.00  0.73           H  
ATOM   3286  HA  ASP A 224      -4.333   5.120 -28.706  1.00  0.73           H  
ATOM   3287 1HB  ASP A 224      -6.420   4.002 -30.608  1.00  0.73           H  
ATOM   3288 2HB  ASP A 224      -6.566   3.954 -28.854  1.00  0.73           H  
ATOM   3289  N   GLU A 225      -4.032   2.309 -30.401  1.00  0.70           N  
ATOM   3290  CA  GLU A 225      -3.517   0.952 -30.271  1.00  0.70           C  
ATOM   3291  C   GLU A 225      -2.058   1.003 -29.866  1.00  0.70           C  
ATOM   3292  O   GLU A 225      -1.597   0.220 -29.028  1.00  0.70           O  
ATOM   3293  CB  GLU A 225      -3.645   0.208 -31.593  1.00  0.70           C  
ATOM   3294  CG  GLU A 225      -5.056  -0.189 -32.002  1.00  0.70           C  
ATOM   3295  CD  GLU A 225      -5.126  -0.615 -33.455  1.00  0.70           C  
ATOM   3296  OE1 GLU A 225      -4.662   0.151 -34.294  1.00  0.70           O  
ATOM   3297  OE2 GLU A 225      -5.624  -1.680 -33.733  1.00  0.70           O  
ATOM   3298  H   GLU A 225      -4.332   2.645 -31.321  1.00  0.70           H  
ATOM   3299  HA  GLU A 225      -4.080   0.430 -29.497  1.00  0.70           H  
ATOM   3300 1HB  GLU A 225      -3.262   0.844 -32.383  1.00  0.70           H  
ATOM   3301 2HB  GLU A 225      -3.029  -0.690 -31.570  1.00  0.70           H  
ATOM   3302 1HG  GLU A 225      -5.383  -1.019 -31.376  1.00  0.70           H  
ATOM   3303 2HG  GLU A 225      -5.730   0.647 -31.828  1.00  0.70           H  
ATOM   3304  N   SER A 226      -1.344   1.966 -30.445  1.00  0.68           N  
ATOM   3305  CA  SER A 226       0.058   2.127 -30.176  1.00  0.68           C  
ATOM   3306  C   SER A 226       0.270   2.513 -28.726  1.00  0.68           C  
ATOM   3307  O   SER A 226       1.071   1.896 -28.022  1.00  0.68           O  
ATOM   3308  CB  SER A 226       0.599   3.206 -31.077  1.00  0.68           C  
ATOM   3309  OG  SER A 226       0.508   2.829 -32.406  1.00  0.68           O  
ATOM   3310  H   SER A 226      -1.786   2.576 -31.133  1.00  0.68           H  
ATOM   3311  HA  SER A 226       0.560   1.182 -30.378  1.00  0.68           H  
ATOM   3312 1HB  SER A 226       0.025   4.107 -30.926  1.00  0.68           H  
ATOM   3313 2HB  SER A 226       1.623   3.425 -30.832  1.00  0.68           H  
ATOM   3314  HG  SER A 226      -0.454   2.868 -32.619  1.00  0.68           H  
ATOM   3315  N   ALA A 227      -0.508   3.471 -28.241  1.00  0.68           N  
ATOM   3316  CA  ALA A 227      -0.382   3.881 -26.864  1.00  0.68           C  
ATOM   3317  C   ALA A 227      -0.666   2.721 -25.930  1.00  0.68           C  
ATOM   3318  O   ALA A 227       0.037   2.531 -24.937  1.00  0.68           O  
ATOM   3319  CB  ALA A 227      -1.329   5.016 -26.606  1.00  0.68           C  
ATOM   3320  H   ALA A 227      -1.170   3.962 -28.840  1.00  0.68           H  
ATOM   3321  HA  ALA A 227       0.640   4.212 -26.696  1.00  0.68           H  
ATOM   3322 1HB  ALA A 227      -1.247   5.360 -25.599  1.00  0.68           H  
ATOM   3323 2HB  ALA A 227      -1.066   5.813 -27.283  1.00  0.68           H  
ATOM   3324 3HB  ALA A 227      -2.352   4.692 -26.793  1.00  0.68           H  
ATOM   3325  N   ALA A 228      -1.672   1.905 -26.254  1.00  0.68           N  
ATOM   3326  CA  ALA A 228      -1.993   0.779 -25.396  1.00  0.68           C  
ATOM   3327  C   ALA A 228      -0.819  -0.181 -25.306  1.00  0.68           C  
ATOM   3328  O   ALA A 228      -0.475  -0.658 -24.217  1.00  0.68           O  
ATOM   3329  CB  ALA A 228      -3.224   0.072 -25.925  1.00  0.68           C  
ATOM   3330  H   ALA A 228      -2.246   2.089 -27.079  1.00  0.68           H  
ATOM   3331  HA  ALA A 228      -2.193   1.150 -24.397  1.00  0.68           H  
ATOM   3332 1HB  ALA A 228      -3.477  -0.758 -25.272  1.00  0.68           H  
ATOM   3333 2HB  ALA A 228      -4.054   0.778 -25.963  1.00  0.68           H  
ATOM   3334 3HB  ALA A 228      -3.023  -0.302 -26.927  1.00  0.68           H  
ATOM   3335  N   ALA A 229      -0.176  -0.435 -26.449  1.00  0.68           N  
ATOM   3336  CA  ALA A 229       0.977  -1.317 -26.493  1.00  0.68           C  
ATOM   3337  C   ALA A 229       2.121  -0.760 -25.665  1.00  0.68           C  
ATOM   3338  O   ALA A 229       2.807  -1.502 -24.955  1.00  0.68           O  
ATOM   3339  CB  ALA A 229       1.417  -1.506 -27.920  1.00  0.68           C  
ATOM   3340  H   ALA A 229      -0.517  -0.022 -27.320  1.00  0.68           H  
ATOM   3341  HA  ALA A 229       0.687  -2.278 -26.074  1.00  0.68           H  
ATOM   3342 1HB  ALA A 229       2.254  -2.180 -27.957  1.00  0.68           H  
ATOM   3343 2HB  ALA A 229       0.595  -1.924 -28.505  1.00  0.68           H  
ATOM   3344 3HB  ALA A 229       1.700  -0.550 -28.333  1.00  0.68           H  
ATOM   3345  N   LEU A 230       2.312   0.556 -25.724  1.00  0.69           N  
ATOM   3346  CA  LEU A 230       3.399   1.166 -24.985  1.00  0.69           C  
ATOM   3347  C   LEU A 230       3.140   1.072 -23.492  1.00  0.69           C  
ATOM   3348  O   LEU A 230       4.060   0.803 -22.718  1.00  0.69           O  
ATOM   3349  CB  LEU A 230       3.605   2.609 -25.368  1.00  0.69           C  
ATOM   3350  CG  LEU A 230       4.797   3.217 -24.707  1.00  0.69           C  
ATOM   3351  CD1 LEU A 230       6.000   2.444 -25.099  1.00  0.69           C  
ATOM   3352  CD2 LEU A 230       4.955   4.629 -25.107  1.00  0.69           C  
ATOM   3353  H   LEU A 230       1.717   1.128 -26.327  1.00  0.69           H  
ATOM   3354  HA  LEU A 230       4.312   0.624 -25.211  1.00  0.69           H  
ATOM   3355 1HB  LEU A 230       3.721   2.678 -26.426  1.00  0.69           H  
ATOM   3356 2HB  LEU A 230       2.732   3.140 -25.084  1.00  0.69           H  
ATOM   3357  HG  LEU A 230       4.675   3.145 -23.646  1.00  0.69           H  
ATOM   3358 1HD1 LEU A 230       6.879   2.861 -24.624  1.00  0.69           H  
ATOM   3359 2HD1 LEU A 230       5.885   1.407 -24.800  1.00  0.69           H  
ATOM   3360 3HD1 LEU A 230       6.104   2.512 -26.174  1.00  0.69           H  
ATOM   3361 1HD2 LEU A 230       5.826   5.062 -24.633  1.00  0.69           H  
ATOM   3362 2HD2 LEU A 230       5.065   4.701 -26.174  1.00  0.69           H  
ATOM   3363 3HD2 LEU A 230       4.094   5.135 -24.795  1.00  0.69           H  
ATOM   3364  N   VAL A 231       1.893   1.307 -23.071  1.00  0.71           N  
ATOM   3365  CA  VAL A 231       1.596   1.225 -21.652  1.00  0.71           C  
ATOM   3366  C   VAL A 231       1.875  -0.198 -21.181  1.00  0.71           C  
ATOM   3367  O   VAL A 231       2.474  -0.389 -20.125  1.00  0.71           O  
ATOM   3368  CB  VAL A 231       0.148   1.640 -21.320  1.00  0.71           C  
ATOM   3369  CG1 VAL A 231      -0.149   1.329 -19.850  1.00  0.71           C  
ATOM   3370  CG2 VAL A 231      -0.027   3.141 -21.572  1.00  0.71           C  
ATOM   3371  H   VAL A 231       1.162   1.552 -23.742  1.00  0.71           H  
ATOM   3372  HA  VAL A 231       2.262   1.903 -21.121  1.00  0.71           H  
ATOM   3373  HB  VAL A 231      -0.546   1.071 -21.946  1.00  0.71           H  
ATOM   3374 1HG1 VAL A 231      -1.172   1.617 -19.614  1.00  0.71           H  
ATOM   3375 2HG1 VAL A 231      -0.023   0.256 -19.667  1.00  0.71           H  
ATOM   3376 3HG1 VAL A 231       0.539   1.883 -19.210  1.00  0.71           H  
ATOM   3377 1HG2 VAL A 231      -1.048   3.437 -21.341  1.00  0.71           H  
ATOM   3378 2HG2 VAL A 231       0.666   3.705 -20.947  1.00  0.71           H  
ATOM   3379 3HG2 VAL A 231       0.179   3.335 -22.606  1.00  0.71           H  
ATOM   3380  N   LYS A 232       1.474  -1.208 -21.968  1.00  0.73           N  
ATOM   3381  CA  LYS A 232       1.781  -2.582 -21.583  1.00  0.73           C  
ATOM   3382  C   LYS A 232       3.289  -2.765 -21.371  1.00  0.73           C  
ATOM   3383  O   LYS A 232       3.715  -3.368 -20.379  1.00  0.73           O  
ATOM   3384  CB  LYS A 232       1.295  -3.582 -22.623  1.00  0.73           C  
ATOM   3385  CG  LYS A 232       1.573  -5.026 -22.220  1.00  0.73           C  
ATOM   3386  CD  LYS A 232       1.051  -6.024 -23.230  1.00  0.73           C  
ATOM   3387  CE  LYS A 232       1.411  -7.435 -22.799  1.00  0.73           C  
ATOM   3388  NZ  LYS A 232       0.926  -8.454 -23.758  1.00  0.73           N  
ATOM   3389  H   LYS A 232       0.954  -1.017 -22.829  1.00  0.73           H  
ATOM   3390  HA  LYS A 232       1.281  -2.793 -20.637  1.00  0.73           H  
ATOM   3391 1HB  LYS A 232       0.225  -3.454 -22.787  1.00  0.73           H  
ATOM   3392 2HB  LYS A 232       1.796  -3.394 -23.570  1.00  0.73           H  
ATOM   3393 1HG  LYS A 232       2.653  -5.167 -22.117  1.00  0.73           H  
ATOM   3394 2HG  LYS A 232       1.113  -5.227 -21.252  1.00  0.73           H  
ATOM   3395 1HD  LYS A 232      -0.033  -5.935 -23.314  1.00  0.73           H  
ATOM   3396 2HD  LYS A 232       1.497  -5.823 -24.204  1.00  0.73           H  
ATOM   3397 1HE  LYS A 232       2.496  -7.514 -22.720  1.00  0.73           H  
ATOM   3398 2HE  LYS A 232       0.974  -7.632 -21.820  1.00  0.73           H  
ATOM   3399 1HZ  LYS A 232       1.194  -9.371 -23.425  1.00  0.73           H  
ATOM   3400 2HZ  LYS A 232      -0.079  -8.400 -23.829  1.00  0.73           H  
ATOM   3401 3HZ  LYS A 232       1.341  -8.288 -24.663  1.00  0.73           H  
ATOM   3402  N   ILE A 233       4.099  -2.206 -22.274  1.00  0.75           N  
ATOM   3403  CA  ILE A 233       5.547  -2.291 -22.136  1.00  0.75           C  
ATOM   3404  C   ILE A 233       6.004  -1.643 -20.844  1.00  0.75           C  
ATOM   3405  O   ILE A 233       6.861  -2.183 -20.144  1.00  0.75           O  
ATOM   3406  CB  ILE A 233       6.281  -1.657 -23.335  1.00  0.75           C  
ATOM   3407  CG1 ILE A 233       6.059  -2.519 -24.566  1.00  0.75           C  
ATOM   3408  CG2 ILE A 233       7.763  -1.451 -23.029  1.00  0.75           C  
ATOM   3409  CD1 ILE A 233       6.485  -1.876 -25.828  1.00  0.75           C  
ATOM   3410  H   ILE A 233       3.695  -1.732 -23.085  1.00  0.75           H  
ATOM   3411  HA  ILE A 233       5.822  -3.345 -22.098  1.00  0.75           H  
ATOM   3412  HB  ILE A 233       5.840  -0.693 -23.545  1.00  0.75           H  
ATOM   3413 1HG1 ILE A 233       6.613  -3.445 -24.446  1.00  0.75           H  
ATOM   3414 2HG1 ILE A 233       4.999  -2.759 -24.642  1.00  0.75           H  
ATOM   3415 1HG2 ILE A 233       8.245  -0.991 -23.885  1.00  0.75           H  
ATOM   3416 2HG2 ILE A 233       7.869  -0.802 -22.159  1.00  0.75           H  
ATOM   3417 3HG2 ILE A 233       8.231  -2.415 -22.822  1.00  0.75           H  
ATOM   3418 1HD1 ILE A 233       6.299  -2.543 -26.633  1.00  0.75           H  
ATOM   3419 2HD1 ILE A 233       5.921  -0.961 -25.976  1.00  0.75           H  
ATOM   3420 3HD1 ILE A 233       7.547  -1.654 -25.778  1.00  0.75           H  
ATOM   3421  N   PHE A 234       5.442  -0.485 -20.514  1.00  0.78           N  
ATOM   3422  CA  PHE A 234       5.836   0.169 -19.280  1.00  0.78           C  
ATOM   3423  C   PHE A 234       5.502  -0.694 -18.072  1.00  0.78           C  
ATOM   3424  O   PHE A 234       6.337  -0.888 -17.186  1.00  0.78           O  
ATOM   3425  CB  PHE A 234       5.061   1.466 -19.101  1.00  0.78           C  
ATOM   3426  CG  PHE A 234       5.388   2.485 -20.019  1.00  0.78           C  
ATOM   3427  CD1 PHE A 234       6.456   2.341 -20.842  1.00  0.78           C  
ATOM   3428  CD2 PHE A 234       4.627   3.632 -20.068  1.00  0.78           C  
ATOM   3429  CE1 PHE A 234       6.771   3.309 -21.703  1.00  0.78           C  
ATOM   3430  CE2 PHE A 234       4.947   4.609 -20.932  1.00  0.78           C  
ATOM   3431  CZ  PHE A 234       6.031   4.434 -21.745  1.00  0.78           C  
ATOM   3432  H   PHE A 234       4.751  -0.063 -21.136  1.00  0.78           H  
ATOM   3433  HA  PHE A 234       6.907   0.358 -19.305  1.00  0.78           H  
ATOM   3434 1HB  PHE A 234       4.005   1.262 -19.204  1.00  0.78           H  
ATOM   3435 2HB  PHE A 234       5.191   1.841 -18.120  1.00  0.78           H  
ATOM   3436  HD1 PHE A 234       7.049   1.431 -20.801  1.00  0.78           H  
ATOM   3437  HD2 PHE A 234       3.769   3.739 -19.406  1.00  0.78           H  
ATOM   3438  HE1 PHE A 234       7.617   3.189 -22.368  1.00  0.78           H  
ATOM   3439  HE2 PHE A 234       4.350   5.519 -20.984  1.00  0.78           H  
ATOM   3440  HZ  PHE A 234       6.293   5.172 -22.435  1.00  0.78           H  
ATOM   3441  N   ASP A 235       4.307  -1.292 -18.079  1.00  0.82           N  
ATOM   3442  CA  ASP A 235       3.845  -2.120 -16.969  1.00  0.82           C  
ATOM   3443  C   ASP A 235       4.722  -3.343 -16.727  1.00  0.82           C  
ATOM   3444  O   ASP A 235       4.968  -3.718 -15.578  1.00  0.82           O  
ATOM   3445  CB  ASP A 235       2.404  -2.583 -17.207  1.00  0.82           C  
ATOM   3446  CG  ASP A 235       1.332  -1.496 -17.022  1.00  0.82           C  
ATOM   3447  OD1 ASP A 235       1.623  -0.454 -16.469  1.00  0.82           O  
ATOM   3448  OD2 ASP A 235       0.204  -1.726 -17.419  1.00  0.82           O  
ATOM   3449  H   ASP A 235       3.682  -1.123 -18.867  1.00  0.82           H  
ATOM   3450  HA  ASP A 235       3.864  -1.511 -16.067  1.00  0.82           H  
ATOM   3451 1HB  ASP A 235       2.326  -2.968 -18.224  1.00  0.82           H  
ATOM   3452 2HB  ASP A 235       2.182  -3.411 -16.536  1.00  0.82           H  
ATOM   3453  N   GLU A 236       5.212  -3.953 -17.802  1.00  0.86           N  
ATOM   3454  CA  GLU A 236       6.056  -5.136 -17.673  1.00  0.86           C  
ATOM   3455  C   GLU A 236       7.549  -4.808 -17.533  1.00  0.86           C  
ATOM   3456  O   GLU A 236       8.376  -5.717 -17.414  1.00  0.86           O  
ATOM   3457  CB  GLU A 236       5.863  -6.086 -18.870  1.00  0.86           C  
ATOM   3458  CG  GLU A 236       4.456  -6.726 -18.992  1.00  0.86           C  
ATOM   3459  CD  GLU A 236       4.359  -7.774 -20.119  1.00  0.86           C  
ATOM   3460  OE1 GLU A 236       5.338  -7.985 -20.793  1.00  0.86           O  
ATOM   3461  OE2 GLU A 236       3.308  -8.363 -20.288  1.00  0.86           O  
ATOM   3462  H   GLU A 236       4.958  -3.608 -18.731  1.00  0.86           H  
ATOM   3463  HA  GLU A 236       5.751  -5.666 -16.773  1.00  0.86           H  
ATOM   3464 1HB  GLU A 236       6.050  -5.530 -19.793  1.00  0.86           H  
ATOM   3465 2HB  GLU A 236       6.597  -6.888 -18.819  1.00  0.86           H  
ATOM   3466 1HG  GLU A 236       4.198  -7.197 -18.045  1.00  0.86           H  
ATOM   3467 2HG  GLU A 236       3.731  -5.930 -19.181  1.00  0.86           H  
ATOM   3468  N   ALA A 237       7.908  -3.527 -17.602  1.00  0.89           N  
ATOM   3469  CA  ALA A 237       9.307  -3.143 -17.585  1.00  0.89           C  
ATOM   3470  C   ALA A 237      10.004  -3.505 -16.282  1.00  0.89           C  
ATOM   3471  O   ALA A 237       9.450  -3.375 -15.187  1.00  0.89           O  
ATOM   3472  CB  ALA A 237       9.432  -1.662 -17.855  1.00  0.89           C  
ATOM   3473  H   ALA A 237       7.204  -2.793 -17.657  1.00  0.89           H  
ATOM   3474  HA  ALA A 237       9.805  -3.674 -18.387  1.00  0.89           H  
ATOM   3475 1HB  ALA A 237      10.472  -1.380 -17.892  1.00  0.89           H  
ATOM   3476 2HB  ALA A 237       8.957  -1.448 -18.811  1.00  0.89           H  
ATOM   3477 3HB  ALA A 237       8.936  -1.107 -17.075  1.00  0.89           H  
ATOM   3478  N   LYS A 238      11.246  -3.943 -16.426  1.00  0.91           N  
ATOM   3479  CA  LYS A 238      12.138  -4.269 -15.322  1.00  0.91           C  
ATOM   3480  C   LYS A 238      13.567  -4.278 -15.848  1.00  0.91           C  
ATOM   3481  O   LYS A 238      13.807  -4.679 -16.995  1.00  0.91           O  
ATOM   3482  CB  LYS A 238      11.748  -5.611 -14.711  1.00  0.91           C  
ATOM   3483  CG  LYS A 238      11.835  -6.774 -15.671  1.00  0.91           C  
ATOM   3484  CD  LYS A 238      11.327  -8.051 -15.038  1.00  0.91           C  
ATOM   3485  CE  LYS A 238       9.810  -8.010 -14.880  1.00  0.91           C  
ATOM   3486  NZ  LYS A 238       9.259  -9.318 -14.432  1.00  0.91           N  
ATOM   3487  H   LYS A 238      11.594  -4.042 -17.364  1.00  0.91           H  
ATOM   3488  HA  LYS A 238      12.055  -3.498 -14.558  1.00  0.91           H  
ATOM   3489 1HB  LYS A 238      12.407  -5.832 -13.865  1.00  0.91           H  
ATOM   3490 2HB  LYS A 238      10.726  -5.561 -14.329  1.00  0.91           H  
ATOM   3491 1HG  LYS A 238      11.244  -6.560 -16.566  1.00  0.91           H  
ATOM   3492 2HG  LYS A 238      12.865  -6.920 -15.958  1.00  0.91           H  
ATOM   3493 1HD  LYS A 238      11.601  -8.899 -15.665  1.00  0.91           H  
ATOM   3494 2HD  LYS A 238      11.792  -8.178 -14.059  1.00  0.91           H  
ATOM   3495 1HE  LYS A 238       9.548  -7.246 -14.150  1.00  0.91           H  
ATOM   3496 2HE  LYS A 238       9.361  -7.747 -15.841  1.00  0.91           H  
ATOM   3497 1HZ  LYS A 238       8.256  -9.244 -14.346  1.00  0.91           H  
ATOM   3498 2HZ  LYS A 238       9.489 -10.025 -15.116  1.00  0.91           H  
ATOM   3499 3HZ  LYS A 238       9.659  -9.569 -13.539  1.00  0.91           H  
ATOM   3500  N   ARG A 239      14.538  -3.925 -15.008  1.00  0.92           N  
ATOM   3501  CA  ARG A 239      15.922  -3.891 -15.480  1.00  0.92           C  
ATOM   3502  C   ARG A 239      16.450  -5.253 -15.892  1.00  0.92           C  
ATOM   3503  O   ARG A 239      17.197  -5.359 -16.868  1.00  0.92           O  
ATOM   3504  CB  ARG A 239      16.843  -3.315 -14.401  1.00  0.92           C  
ATOM   3505  CG  ARG A 239      16.961  -4.170 -13.157  1.00  0.92           C  
ATOM   3506  CD  ARG A 239      17.772  -3.560 -12.091  1.00  0.92           C  
ATOM   3507  NE  ARG A 239      17.821  -4.442 -10.933  1.00  0.92           N  
ATOM   3508  CZ  ARG A 239      18.547  -4.237  -9.822  1.00  0.92           C  
ATOM   3509  NH1 ARG A 239      19.313  -3.175  -9.712  1.00  0.92           N  
ATOM   3510  NH2 ARG A 239      18.481  -5.116  -8.841  1.00  0.92           N  
ATOM   3511  H   ARG A 239      14.318  -3.647 -14.059  1.00  0.92           H  
ATOM   3512  HA  ARG A 239      15.965  -3.231 -16.345  1.00  0.92           H  
ATOM   3513 1HB  ARG A 239      17.845  -3.193 -14.810  1.00  0.92           H  
ATOM   3514 2HB  ARG A 239      16.495  -2.329 -14.096  1.00  0.92           H  
ATOM   3515 1HG  ARG A 239      15.966  -4.366 -12.758  1.00  0.92           H  
ATOM   3516 2HG  ARG A 239      17.445  -5.112 -13.402  1.00  0.92           H  
ATOM   3517 1HD  ARG A 239      18.791  -3.394 -12.443  1.00  0.92           H  
ATOM   3518 2HD  ARG A 239      17.329  -2.615 -11.789  1.00  0.92           H  
ATOM   3519  HE  ARG A 239      17.233  -5.292 -10.966  1.00  0.92           H  
ATOM   3520 1HH1 ARG A 239      19.362  -2.515 -10.473  1.00  0.92           H  
ATOM   3521 2HH1 ARG A 239      19.860  -3.024  -8.872  1.00  0.92           H  
ATOM   3522 1HH2 ARG A 239      17.882  -5.934  -8.941  1.00  0.92           H  
ATOM   3523 2HH2 ARG A 239      19.021  -4.978  -8.002  1.00  0.92           H  
ATOM   3524  N   GLU A 240      15.941  -6.297 -15.242  1.00  0.90           N  
ATOM   3525  CA  GLU A 240      16.343  -7.678 -15.463  1.00  0.90           C  
ATOM   3526  C   GLU A 240      15.986  -8.218 -16.847  1.00  0.90           C  
ATOM   3527  O   GLU A 240      16.522  -9.244 -17.268  1.00  0.90           O  
ATOM   3528  CB  GLU A 240      15.753  -8.581 -14.368  1.00  0.90           C  
ATOM   3529  CG  GLU A 240      16.342  -8.350 -12.945  1.00  0.90           C  
ATOM   3530  CD  GLU A 240      15.695  -7.239 -12.126  1.00  0.90           C  
ATOM   3531  OE1 GLU A 240      14.715  -6.682 -12.551  1.00  0.90           O  
ATOM   3532  OE2 GLU A 240      16.221  -6.931 -11.075  1.00  0.90           O  
ATOM   3533  H   GLU A 240      15.278  -6.113 -14.505  1.00  0.90           H  
ATOM   3534  HA  GLU A 240      17.429  -7.721 -15.371  1.00  0.90           H  
ATOM   3535 1HB  GLU A 240      14.674  -8.421 -14.315  1.00  0.90           H  
ATOM   3536 2HB  GLU A 240      15.914  -9.625 -14.634  1.00  0.90           H  
ATOM   3537 1HG  GLU A 240      16.258  -9.281 -12.386  1.00  0.90           H  
ATOM   3538 2HG  GLU A 240      17.403  -8.126 -13.052  1.00  0.90           H  
ATOM   3539  N   THR A 241      15.048  -7.568 -17.529  1.00  0.87           N  
ATOM   3540  CA  THR A 241      14.618  -8.031 -18.831  1.00  0.87           C  
ATOM   3541  C   THR A 241      14.814  -6.989 -19.927  1.00  0.87           C  
ATOM   3542  O   THR A 241      15.154  -7.345 -21.064  1.00  0.87           O  
ATOM   3543  CB  THR A 241      13.150  -8.486 -18.805  1.00  0.87           C  
ATOM   3544  OG1 THR A 241      12.988  -9.537 -17.835  1.00  0.87           O  
ATOM   3545  CG2 THR A 241      12.749  -9.002 -20.161  1.00  0.87           C  
ATOM   3546  H   THR A 241      14.652  -6.712 -17.151  1.00  0.87           H  
ATOM   3547  HA  THR A 241      15.220  -8.896 -19.099  1.00  0.87           H  
ATOM   3548  HB  THR A 241      12.513  -7.646 -18.538  1.00  0.87           H  
ATOM   3549  HG1 THR A 241      13.660 -10.214 -17.985  1.00  0.87           H  
ATOM   3550 1HG2 THR A 241      11.707  -9.318 -20.138  1.00  0.87           H  
ATOM   3551 2HG2 THR A 241      12.873  -8.212 -20.895  1.00  0.87           H  
ATOM   3552 3HG2 THR A 241      13.379  -9.846 -20.431  1.00  0.87           H  
ATOM   3553  N   HIS A 242      14.557  -5.712 -19.610  1.00  0.84           N  
ATOM   3554  CA  HIS A 242      14.534  -4.674 -20.631  1.00  0.84           C  
ATOM   3555  C   HIS A 242      15.557  -3.530 -20.494  1.00  0.84           C  
ATOM   3556  O   HIS A 242      15.568  -2.627 -21.336  1.00  0.84           O  
ATOM   3557  CB  HIS A 242      13.125  -4.075 -20.664  1.00  0.84           C  
ATOM   3558  CG  HIS A 242      12.052  -5.087 -21.027  1.00  0.84           C  
ATOM   3559  ND1 HIS A 242      11.965  -5.659 -22.278  1.00  0.84           N  
ATOM   3560  CD2 HIS A 242      11.041  -5.627 -20.304  1.00  0.84           C  
ATOM   3561  CE1 HIS A 242      10.946  -6.489 -22.315  1.00  0.84           C  
ATOM   3562  NE2 HIS A 242      10.370  -6.489 -21.131  1.00  0.84           N  
ATOM   3563  H   HIS A 242      14.324  -5.452 -18.656  1.00  0.84           H  
ATOM   3564  HA  HIS A 242      14.710  -5.131 -21.594  1.00  0.84           H  
ATOM   3565 1HB  HIS A 242      12.888  -3.659 -19.681  1.00  0.84           H  
ATOM   3566 2HB  HIS A 242      13.095  -3.258 -21.383  1.00  0.84           H  
ATOM   3567  HD1 HIS A 242      12.568  -5.494 -23.056  1.00  0.84           H  
ATOM   3568  HD2 HIS A 242      10.710  -5.508 -19.277  1.00  0.84           H  
ATOM   3569  HE1 HIS A 242      10.714  -7.038 -23.231  1.00  0.84           H  
ATOM   3570  N   GLY A 243      16.400  -3.514 -19.455  1.00  0.80           N  
ATOM   3571  CA  GLY A 243      17.290  -2.365 -19.328  1.00  0.80           C  
ATOM   3572  C   GLY A 243      18.260  -2.247 -20.507  1.00  0.80           C  
ATOM   3573  O   GLY A 243      19.010  -3.176 -20.811  1.00  0.80           O  
ATOM   3574  H   GLY A 243      16.449  -4.257 -18.756  1.00  0.80           H  
ATOM   3575 1HA  GLY A 243      16.694  -1.452 -19.253  1.00  0.80           H  
ATOM   3576 2HA  GLY A 243      17.852  -2.452 -18.399  1.00  0.80           H  
ATOM   3577  N   GLY A 244      18.250  -1.085 -21.158  1.00  0.78           N  
ATOM   3578  CA  GLY A 244      19.126  -0.769 -22.282  1.00  0.78           C  
ATOM   3579  C   GLY A 244      18.654  -1.333 -23.612  1.00  0.78           C  
ATOM   3580  O   GLY A 244      19.329  -1.170 -24.628  1.00  0.78           O  
ATOM   3581  H   GLY A 244      17.586  -0.372 -20.872  1.00  0.78           H  
ATOM   3582 1HA  GLY A 244      19.196   0.316 -22.371  1.00  0.78           H  
ATOM   3583 2HA  GLY A 244      20.129  -1.134 -22.070  1.00  0.78           H  
ATOM   3584  N   LYS A 245      17.510  -2.006 -23.620  1.00  0.78           N  
ATOM   3585  CA  LYS A 245      17.040  -2.609 -24.852  1.00  0.78           C  
ATOM   3586  C   LYS A 245      16.207  -1.707 -25.722  1.00  0.78           C  
ATOM   3587  O   LYS A 245      15.604  -0.725 -25.271  1.00  0.78           O  
ATOM   3588  CB  LYS A 245      16.307  -3.911 -24.591  1.00  0.78           C  
ATOM   3589  CG  LYS A 245      17.222  -5.004 -24.076  1.00  0.78           C  
ATOM   3590  CD  LYS A 245      16.491  -6.306 -23.924  1.00  0.78           C  
ATOM   3591  CE  LYS A 245      17.407  -7.418 -23.441  1.00  0.78           C  
ATOM   3592  NZ  LYS A 245      16.634  -8.625 -23.091  1.00  0.78           N  
ATOM   3593  H   LYS A 245      16.967  -2.120 -22.762  1.00  0.78           H  
ATOM   3594  HA  LYS A 245      17.921  -2.871 -25.439  1.00  0.78           H  
ATOM   3595 1HB  LYS A 245      15.524  -3.746 -23.847  1.00  0.78           H  
ATOM   3596 2HB  LYS A 245      15.825  -4.262 -25.506  1.00  0.78           H  
ATOM   3597 1HG  LYS A 245      18.055  -5.139 -24.765  1.00  0.78           H  
ATOM   3598 2HG  LYS A 245      17.622  -4.704 -23.101  1.00  0.78           H  
ATOM   3599 1HD  LYS A 245      15.666  -6.205 -23.249  1.00  0.78           H  
ATOM   3600 2HD  LYS A 245      16.092  -6.597 -24.895  1.00  0.78           H  
ATOM   3601 1HE  LYS A 245      18.103  -7.668 -24.239  1.00  0.78           H  
ATOM   3602 2HE  LYS A 245      17.967  -7.086 -22.567  1.00  0.78           H  
ATOM   3603 1HZ  LYS A 245      17.238  -9.362 -22.784  1.00  0.78           H  
ATOM   3604 2HZ  LYS A 245      15.989  -8.353 -22.329  1.00  0.78           H  
ATOM   3605 3HZ  LYS A 245      16.091  -8.936 -23.908  1.00  0.78           H  
ATOM   3606  N   PHE A 246      16.213  -2.066 -26.995  1.00  0.80           N  
ATOM   3607  CA  PHE A 246      15.440  -1.416 -28.023  1.00  0.80           C  
ATOM   3608  C   PHE A 246      14.275  -2.337 -28.317  1.00  0.80           C  
ATOM   3609  O   PHE A 246      14.466  -3.447 -28.828  1.00  0.80           O  
ATOM   3610  CB  PHE A 246      16.322  -1.243 -29.240  1.00  0.80           C  
ATOM   3611  CG  PHE A 246      17.532  -0.379 -28.952  1.00  0.80           C  
ATOM   3612  CD1 PHE A 246      17.605   0.467 -27.840  1.00  0.80           C  
ATOM   3613  CD2 PHE A 246      18.633  -0.490 -29.749  1.00  0.80           C  
ATOM   3614  CE1 PHE A 246      18.758   1.165 -27.559  1.00  0.80           C  
ATOM   3615  CE2 PHE A 246      19.787   0.200 -29.480  1.00  0.80           C  
ATOM   3616  CZ  PHE A 246      19.856   1.019 -28.381  1.00  0.80           C  
ATOM   3617  H   PHE A 246      16.773  -2.863 -27.261  1.00  0.80           H  
ATOM   3618  HA  PHE A 246      15.067  -0.455 -27.667  1.00  0.80           H  
ATOM   3619 1HB  PHE A 246      16.681  -2.223 -29.568  1.00  0.80           H  
ATOM   3620 2HB  PHE A 246      15.768  -0.825 -30.063  1.00  0.80           H  
ATOM   3621  HD1 PHE A 246      16.751   0.567 -27.184  1.00  0.80           H  
ATOM   3622  HD2 PHE A 246      18.589  -1.155 -30.606  1.00  0.80           H  
ATOM   3623  HE1 PHE A 246      18.811   1.822 -26.686  1.00  0.80           H  
ATOM   3624  HE2 PHE A 246      20.649   0.082 -30.142  1.00  0.80           H  
ATOM   3625  HZ  PHE A 246      20.775   1.557 -28.164  1.00  0.80           H  
ATOM   3626  N   LEU A 247      13.100  -1.911 -27.904  1.00  0.85           N  
ATOM   3627  CA  LEU A 247      11.906  -2.717 -27.999  1.00  0.85           C  
ATOM   3628  C   LEU A 247      10.994  -2.172 -29.054  1.00  0.85           C  
ATOM   3629  O   LEU A 247      11.013  -0.977 -29.321  1.00  0.85           O  
ATOM   3630  CB  LEU A 247      11.159  -2.685 -26.673  1.00  0.85           C  
ATOM   3631  CG  LEU A 247      11.959  -3.095 -25.481  1.00  0.85           C  
ATOM   3632  CD1 LEU A 247      11.094  -2.915 -24.250  1.00  0.85           C  
ATOM   3633  CD2 LEU A 247      12.444  -4.539 -25.672  1.00  0.85           C  
ATOM   3634  H   LEU A 247      13.030  -0.982 -27.493  1.00  0.85           H  
ATOM   3635  HA  LEU A 247      12.179  -3.739 -28.254  1.00  0.85           H  
ATOM   3636 1HB  LEU A 247      10.804  -1.675 -26.505  1.00  0.85           H  
ATOM   3637 2HB  LEU A 247      10.290  -3.348 -26.749  1.00  0.85           H  
ATOM   3638  HG  LEU A 247      12.829  -2.435 -25.377  1.00  0.85           H  
ATOM   3639 1HD1 LEU A 247      11.658  -3.179 -23.371  1.00  0.85           H  
ATOM   3640 2HD1 LEU A 247      10.786  -1.873 -24.175  1.00  0.85           H  
ATOM   3641 3HD1 LEU A 247      10.211  -3.553 -24.327  1.00  0.85           H  
ATOM   3642 1HD2 LEU A 247      13.036  -4.845 -24.818  1.00  0.85           H  
ATOM   3643 2HD2 LEU A 247      11.581  -5.207 -25.781  1.00  0.85           H  
ATOM   3644 3HD2 LEU A 247      13.058  -4.600 -26.571  1.00  0.85           H  
ATOM   3645  N   SER A 248      10.202  -3.036 -29.627  1.00  0.90           N  
ATOM   3646  CA  SER A 248       9.136  -2.655 -30.528  1.00  0.90           C  
ATOM   3647  C   SER A 248       7.867  -2.485 -29.738  1.00  0.90           C  
ATOM   3648  O   SER A 248       7.732  -3.057 -28.649  1.00  0.90           O  
ATOM   3649  CB  SER A 248       8.916  -3.690 -31.602  1.00  0.90           C  
ATOM   3650  OG  SER A 248       7.746  -3.408 -32.334  1.00  0.90           O  
ATOM   3651  H   SER A 248      10.313  -4.022 -29.384  1.00  0.90           H  
ATOM   3652  HA  SER A 248       9.384  -1.705 -30.996  1.00  0.90           H  
ATOM   3653 1HB  SER A 248       9.774  -3.717 -32.270  1.00  0.90           H  
ATOM   3654 2HB  SER A 248       8.830  -4.665 -31.138  1.00  0.90           H  
ATOM   3655  HG  SER A 248       6.990  -3.565 -31.697  1.00  0.90           H  
ATOM   3656  N   TYR A 249       6.934  -1.698 -30.251  1.00  0.95           N  
ATOM   3657  CA  TYR A 249       5.650  -1.727 -29.574  1.00  0.95           C  
ATOM   3658  C   TYR A 249       5.255  -3.199 -29.620  1.00  0.95           C  
ATOM   3659  O   TYR A 249       5.714  -3.929 -30.508  1.00  0.95           O  
ATOM   3660  CB  TYR A 249       4.598  -0.800 -30.180  1.00  0.95           C  
ATOM   3661  CG  TYR A 249       4.763   0.677 -29.747  1.00  0.95           C  
ATOM   3662  CD1 TYR A 249       5.982   1.192 -29.578  1.00  0.95           C  
ATOM   3663  CD2 TYR A 249       3.686   1.476 -29.528  1.00  0.95           C  
ATOM   3664  CE1 TYR A 249       6.161   2.529 -29.195  1.00  0.95           C  
ATOM   3665  CE2 TYR A 249       3.851   2.810 -29.139  1.00  0.95           C  
ATOM   3666  CZ  TYR A 249       5.092   3.322 -28.980  1.00  0.95           C  
ATOM   3667  OH  TYR A 249       5.268   4.633 -28.624  1.00  0.95           O  
ATOM   3668  H   TYR A 249       7.117  -1.163 -31.103  1.00  0.95           H  
ATOM   3669  HA  TYR A 249       5.780  -1.434 -28.540  1.00  0.95           H  
ATOM   3670 1HB  TYR A 249       4.655  -0.846 -31.268  1.00  0.95           H  
ATOM   3671 2HB  TYR A 249       3.607  -1.137 -29.891  1.00  0.95           H  
ATOM   3672  HD1 TYR A 249       6.838   0.552 -29.766  1.00  0.95           H  
ATOM   3673  HD2 TYR A 249       2.707   1.065 -29.662  1.00  0.95           H  
ATOM   3674  HE1 TYR A 249       7.161   2.940 -29.077  1.00  0.95           H  
ATOM   3675  HE2 TYR A 249       2.988   3.445 -28.964  1.00  0.95           H  
ATOM   3676  HH  TYR A 249       6.207   4.813 -28.489  1.00  0.95           H  
ATOM   3677  N   ASP A 250       4.497  -3.628 -28.611  1.00  1.01           N  
ATOM   3678  CA  ASP A 250       4.083  -5.013 -28.325  1.00  1.01           C  
ATOM   3679  C   ASP A 250       5.188  -5.840 -27.628  1.00  1.01           C  
ATOM   3680  O   ASP A 250       4.974  -7.004 -27.288  1.00  1.01           O  
ATOM   3681  CB  ASP A 250       3.612  -5.750 -29.593  1.00  1.01           C  
ATOM   3682  CG  ASP A 250       2.404  -5.058 -30.241  1.00  1.01           C  
ATOM   3683  OD1 ASP A 250       1.806  -4.238 -29.581  1.00  1.01           O  
ATOM   3684  OD2 ASP A 250       2.094  -5.353 -31.370  1.00  1.01           O  
ATOM   3685  H   ASP A 250       4.185  -2.926 -27.955  1.00  1.01           H  
ATOM   3686  HA  ASP A 250       3.233  -4.968 -27.644  1.00  1.01           H  
ATOM   3687 1HB  ASP A 250       4.413  -5.861 -30.315  1.00  1.01           H  
ATOM   3688 2HB  ASP A 250       3.309  -6.759 -29.315  1.00  1.01           H  
ATOM   3689  N   GLY A 251       6.313  -5.193 -27.305  1.00  1.08           N  
ATOM   3690  CA  GLY A 251       7.366  -5.754 -26.456  1.00  1.08           C  
ATOM   3691  C   GLY A 251       8.432  -6.650 -27.086  1.00  1.08           C  
ATOM   3692  O   GLY A 251       9.253  -7.213 -26.354  1.00  1.08           O  
ATOM   3693  H   GLY A 251       6.475  -4.259 -27.678  1.00  1.08           H  
ATOM   3694 1HA  GLY A 251       7.879  -4.920 -25.977  1.00  1.08           H  
ATOM   3695 2HA  GLY A 251       6.889  -6.306 -25.648  1.00  1.08           H  
ATOM   3696  N   THR A 252       8.446  -6.817 -28.402  1.00  1.17           N  
ATOM   3697  CA  THR A 252       9.469  -7.697 -28.961  1.00  1.17           C  
ATOM   3698  C   THR A 252      10.791  -6.941 -29.028  1.00  1.17           C  
ATOM   3699  O   THR A 252      10.815  -5.717 -28.889  1.00  1.17           O  
ATOM   3700  CB  THR A 252       9.060  -8.251 -30.341  1.00  1.17           C  
ATOM   3701  OG1 THR A 252       8.941  -7.187 -31.286  1.00  1.17           O  
ATOM   3702  CG2 THR A 252       7.712  -8.950 -30.221  1.00  1.17           C  
ATOM   3703  H   THR A 252       7.763  -6.353 -28.985  1.00  1.17           H  
ATOM   3704  HA  THR A 252       9.605  -8.548 -28.292  1.00  1.17           H  
ATOM   3705  HB  THR A 252       9.813  -8.957 -30.690  1.00  1.17           H  
ATOM   3706  HG1 THR A 252       8.799  -7.553 -32.165  1.00  1.17           H  
ATOM   3707 1HG2 THR A 252       7.417  -9.344 -31.194  1.00  1.17           H  
ATOM   3708 2HG2 THR A 252       7.789  -9.767 -29.506  1.00  1.17           H  
ATOM   3709 3HG2 THR A 252       6.961  -8.234 -29.876  1.00  1.17           H  
ATOM   3710  N   GLU A 253      11.893  -7.649 -29.252  1.00  1.28           N  
ATOM   3711  CA  GLU A 253      13.192  -6.977 -29.294  1.00  1.28           C  
ATOM   3712  C   GLU A 253      13.648  -6.666 -30.713  1.00  1.28           C  
ATOM   3713  O   GLU A 253      13.399  -7.436 -31.643  1.00  1.28           O  
ATOM   3714  CB  GLU A 253      14.238  -7.831 -28.581  1.00  1.28           C  
ATOM   3715  CG  GLU A 253      13.960  -8.051 -27.097  1.00  1.28           C  
ATOM   3716  CD  GLU A 253      15.001  -8.901 -26.399  1.00  1.28           C  
ATOM   3717  OE1 GLU A 253      15.934  -9.328 -27.028  1.00  1.28           O  
ATOM   3718  OE2 GLU A 253      14.850  -9.121 -25.216  1.00  1.28           O  
ATOM   3719  H   GLU A 253      11.836  -8.650 -29.375  1.00  1.28           H  
ATOM   3720  HA  GLU A 253      13.109  -6.029 -28.760  1.00  1.28           H  
ATOM   3721 1HB  GLU A 253      14.303  -8.806 -29.062  1.00  1.28           H  
ATOM   3722 2HB  GLU A 253      15.216  -7.355 -28.673  1.00  1.28           H  
ATOM   3723 1HG  GLU A 253      13.922  -7.079 -26.606  1.00  1.28           H  
ATOM   3724 2HG  GLU A 253      12.982  -8.517 -26.987  1.00  1.28           H  
ATOM   3725  N   ILE A 254      14.351  -5.548 -30.853  1.00  1.43           N  
ATOM   3726  CA  ILE A 254      14.910  -5.083 -32.112  1.00  1.43           C  
ATOM   3727  C   ILE A 254      16.411  -5.413 -32.280  1.00  1.43           C  
ATOM   3728  O   ILE A 254      17.185  -5.168 -31.357  1.00  1.43           O  
ATOM   3729  CB  ILE A 254      14.648  -3.591 -32.221  1.00  1.43           C  
ATOM   3730  CG1 ILE A 254      13.170  -3.412 -32.266  1.00  1.43           C  
ATOM   3731  CG2 ILE A 254      15.356  -2.967 -33.382  1.00  1.43           C  
ATOM   3732  CD1 ILE A 254      12.767  -2.050 -32.107  1.00  1.43           C  
ATOM   3733  H   ILE A 254      14.477  -4.951 -30.033  1.00  1.43           H  
ATOM   3734  HA  ILE A 254      14.313  -5.526 -32.890  1.00  1.43           H  
ATOM   3735  HB  ILE A 254      14.989  -3.105 -31.315  1.00  1.43           H  
ATOM   3736 1HG1 ILE A 254      12.793  -3.789 -33.214  1.00  1.43           H  
ATOM   3737 2HG1 ILE A 254      12.713  -3.987 -31.460  1.00  1.43           H  
ATOM   3738 1HG2 ILE A 254      15.141  -1.896 -33.412  1.00  1.43           H  
ATOM   3739 2HG2 ILE A 254      16.406  -3.105 -33.255  1.00  1.43           H  
ATOM   3740 3HG2 ILE A 254      15.035  -3.428 -34.305  1.00  1.43           H  
ATOM   3741 1HD1 ILE A 254      11.692  -2.007 -32.142  1.00  1.43           H  
ATOM   3742 2HD1 ILE A 254      13.121  -1.696 -31.145  1.00  1.43           H  
ATOM   3743 3HD1 ILE A 254      13.187  -1.437 -32.903  1.00  1.43           H  
ATOM   3744  N   PRO A 255      16.838  -6.024 -33.420  1.00  1.60           N  
ATOM   3745  CA  PRO A 255      18.219  -6.392 -33.770  1.00  1.60           C  
ATOM   3746  C   PRO A 255      19.272  -5.268 -33.782  1.00  1.60           C  
ATOM   3747  O   PRO A 255      20.466  -5.556 -33.672  1.00  1.60           O  
ATOM   3748  CB  PRO A 255      18.061  -6.941 -35.191  1.00  1.60           C  
ATOM   3749  CG  PRO A 255      16.651  -7.439 -35.272  1.00  1.60           C  
ATOM   3750  CD  PRO A 255      15.844  -6.494 -34.429  1.00  1.60           C  
ATOM   3751  HA  PRO A 255      18.542  -7.194 -33.090  1.00  1.60           H  
ATOM   3752 1HB  PRO A 255      18.278  -6.142 -35.917  1.00  1.60           H  
ATOM   3753 2HB  PRO A 255      18.802  -7.734 -35.367  1.00  1.60           H  
ATOM   3754 1HG  PRO A 255      16.317  -7.464 -36.320  1.00  1.60           H  
ATOM   3755 2HG  PRO A 255      16.598  -8.474 -34.900  1.00  1.60           H  
ATOM   3756 1HD  PRO A 255      15.445  -5.663 -35.031  1.00  1.60           H  
ATOM   3757 2HD  PRO A 255      15.061  -7.118 -33.972  1.00  1.60           H  
ATOM   3758  N   TRP A 256      18.849  -4.013 -33.926  1.00  1.79           N  
ATOM   3759  CA  TRP A 256      19.785  -2.890 -33.955  1.00  1.79           C  
ATOM   3760  C   TRP A 256      19.213  -1.719 -33.193  1.00  1.79           C  
ATOM   3761  O   TRP A 256      18.238  -1.121 -33.662  1.00  1.79           O  
ATOM   3762  OXT TRP A 256      20.027  -1.089 -32.525  1.00  1.79           O  
ATOM   3763  CB  TRP A 256      20.035  -2.342 -35.357  1.00  1.79           C  
ATOM   3764  CG  TRP A 256      21.135  -1.271 -35.364  1.00  1.79           C  
ATOM   3765  CD1 TRP A 256      22.394  -1.430 -35.858  1.00  1.79           C  
ATOM   3766  CD2 TRP A 256      21.120   0.071 -34.750  1.00  1.79           C  
ATOM   3767  NE1 TRP A 256      23.139  -0.286 -35.657  1.00  1.79           N  
ATOM   3768  CE2 TRP A 256      22.377   0.636 -34.973  1.00  1.79           C  
ATOM   3769  CE3 TRP A 256      20.160   0.815 -34.030  1.00  1.79           C  
ATOM   3770  CZ2 TRP A 256      22.704   1.916 -34.519  1.00  1.79           C  
ATOM   3771  CZ3 TRP A 256      20.494   2.095 -33.577  1.00  1.79           C  
ATOM   3772  CH2 TRP A 256      21.727   2.628 -33.815  1.00  1.79           C  
ATOM   3773  H   TRP A 256      17.865  -3.833 -34.018  1.00  1.79           H  
ATOM   3774  HA  TRP A 256      20.725  -3.191 -33.494  1.00  1.79           H  
ATOM   3775 1HB  TRP A 256      20.346  -3.158 -36.012  1.00  1.79           H  
ATOM   3776 2HB  TRP A 256      19.123  -1.923 -35.762  1.00  1.79           H  
ATOM   3777  HD1 TRP A 256      22.756  -2.329 -36.354  1.00  1.79           H  
ATOM   3778  HE1 TRP A 256      24.099  -0.154 -35.946  1.00  1.79           H  
ATOM   3779  HE3 TRP A 256      19.178   0.410 -33.830  1.00  1.79           H  
ATOM   3780  HZ2 TRP A 256      23.686   2.357 -34.690  1.00  1.79           H  
ATOM   3781  HZ3 TRP A 256      19.743   2.663 -33.029  1.00  1.79           H  
ATOM   3782  HH2 TRP A 256      21.949   3.628 -33.439  1.00  1.79           H  
ENDMDL

REMARK ID 590583 DOMAINID 584843 MODEL 2 2024-02-03_00000004_1_19
MODEL     2
ATOM      1  N   MET A   1       1.474  -0.112  -3.013  1.00  6.57           N  
ATOM      2  CA  MET A   1       1.487   1.340  -2.890  1.00  6.57           C  
ATOM      3  C   MET A   1       1.549   1.769  -1.435  1.00  6.57           C  
ATOM      4  O   MET A   1       0.742   1.333  -0.611  1.00  6.57           O  
ATOM      5  CB  MET A   1       0.269   1.945  -3.584  1.00  6.57           C  
ATOM      6  CG  MET A   1       0.226   3.448  -3.514  1.00  6.57           C  
ATOM      7  SD  MET A   1      -1.133   4.199  -4.422  1.00  6.57           S  
ATOM      8  CE  MET A   1      -0.463   4.162  -6.074  1.00  6.57           C  
ATOM      9 1H   MET A   1       1.775  -0.376  -3.939  1.00  6.57           H  
ATOM     10 2H   MET A   1       2.104  -0.505  -2.328  1.00  6.57           H  
ATOM     11 3H   MET A   1       0.539  -0.455  -2.849  1.00  6.57           H  
ATOM     12  HA  MET A   1       2.385   1.717  -3.378  1.00  6.57           H  
ATOM     13 1HB  MET A   1       0.260   1.653  -4.632  1.00  6.57           H  
ATOM     14 2HB  MET A   1      -0.641   1.562  -3.123  1.00  6.57           H  
ATOM     15 1HG  MET A   1       0.171   3.773  -2.472  1.00  6.57           H  
ATOM     16 2HG  MET A   1       1.151   3.815  -3.936  1.00  6.57           H  
ATOM     17 1HE  MET A   1      -1.173   4.592  -6.771  1.00  6.57           H  
ATOM     18 2HE  MET A   1       0.462   4.731  -6.094  1.00  6.57           H  
ATOM     19 3HE  MET A   1      -0.257   3.131  -6.358  1.00  6.57           H  
ATOM     20  N   THR A   2       2.517   2.623  -1.121  1.00  5.15           N  
ATOM     21  CA  THR A   2       2.697   3.123   0.237  1.00  5.15           C  
ATOM     22  C   THR A   2       1.588   4.145   0.587  1.00  5.15           C  
ATOM     23  O   THR A   2       1.367   5.077  -0.187  1.00  5.15           O  
ATOM     24  CB  THR A   2       4.094   3.768   0.368  1.00  5.15           C  
ATOM     25  OG1 THR A   2       5.094   2.784   0.065  1.00  5.15           O  
ATOM     26  CG2 THR A   2       4.321   4.291   1.762  1.00  5.15           C  
ATOM     27  H   THR A   2       3.151   2.943  -1.840  1.00  5.15           H  
ATOM     28  HA  THR A   2       2.681   2.272   0.904  1.00  5.15           H  
ATOM     29  HB  THR A   2       4.180   4.593  -0.340  1.00  5.15           H  
ATOM     30  HG1 THR A   2       5.970   3.168   0.181  1.00  5.15           H  
ATOM     31 1HG2 THR A   2       5.313   4.738   1.826  1.00  5.15           H  
ATOM     32 2HG2 THR A   2       3.588   5.030   1.979  1.00  5.15           H  
ATOM     33 3HG2 THR A   2       4.245   3.477   2.478  1.00  5.15           H  
ATOM     34  N   PRO A   3       0.856   3.990   1.723  1.00  3.72           N  
ATOM     35  CA  PRO A   3      -0.184   4.898   2.216  1.00  3.72           C  
ATOM     36  C   PRO A   3       0.249   6.363   2.332  1.00  3.72           C  
ATOM     37  O   PRO A   3      -0.569   7.272   2.175  1.00  3.72           O  
ATOM     38  CB  PRO A   3      -0.465   4.328   3.610  1.00  3.72           C  
ATOM     39  CG  PRO A   3      -0.177   2.859   3.481  1.00  3.72           C  
ATOM     40  CD  PRO A   3       1.016   2.774   2.559  1.00  3.72           C  
ATOM     41  HA  PRO A   3      -1.068   4.810   1.574  1.00  3.72           H  
ATOM     42 1HB  PRO A   3       0.169   4.827   4.356  1.00  3.72           H  
ATOM     43 2HB  PRO A   3      -1.509   4.533   3.891  1.00  3.72           H  
ATOM     44 1HG  PRO A   3       0.022   2.422   4.471  1.00  3.72           H  
ATOM     45 2HG  PRO A   3      -1.055   2.336   3.074  1.00  3.72           H  
ATOM     46 1HD  PRO A   3       1.955   2.794   3.127  1.00  3.72           H  
ATOM     47 2HD  PRO A   3       0.889   1.857   1.963  1.00  3.72           H  
ATOM     48  N   SER A   4       1.526   6.592   2.616  1.00  2.55           N  
ATOM     49  CA  SER A   4       2.043   7.943   2.743  1.00  2.55           C  
ATOM     50  C   SER A   4       2.260   8.540   1.368  1.00  2.55           C  
ATOM     51  O   SER A   4       2.867   7.913   0.501  1.00  2.55           O  
ATOM     52  CB  SER A   4       3.348   7.947   3.508  1.00  2.55           C  
ATOM     53  OG  SER A   4       3.895   9.236   3.545  1.00  2.55           O  
ATOM     54  H   SER A   4       2.153   5.818   2.745  1.00  2.55           H  
ATOM     55  HA  SER A   4       1.312   8.554   3.275  1.00  2.55           H  
ATOM     56 1HB  SER A   4       3.183   7.586   4.522  1.00  2.55           H  
ATOM     57 2HB  SER A   4       4.047   7.270   3.027  1.00  2.55           H  
ATOM     58  HG  SER A   4       3.884   9.552   2.627  1.00  2.55           H  
ATOM     59  N   ALA A   5       1.813   9.773   1.178  1.00  1.72           N  
ATOM     60  CA  ALA A   5       1.990  10.407  -0.116  1.00  1.72           C  
ATOM     61  C   ALA A   5       3.458  10.574  -0.455  1.00  1.72           C  
ATOM     62  O   ALA A   5       4.300  10.824   0.429  1.00  1.72           O  
ATOM     63  CB  ALA A   5       1.306  11.763  -0.173  1.00  1.72           C  
ATOM     64  H   ALA A   5       1.324  10.252   1.920  1.00  1.72           H  
ATOM     65  HA  ALA A   5       1.544   9.757  -0.865  1.00  1.72           H  
ATOM     66 1HB  ALA A   5       1.441  12.186  -1.174  1.00  1.72           H  
ATOM     67 2HB  ALA A   5       0.244  11.642   0.033  1.00  1.72           H  
ATOM     68 3HB  ALA A   5       1.747  12.427   0.564  1.00  1.72           H  
ATOM     69  N   THR A   6       3.719  10.472  -1.748  1.00  1.20           N  
ATOM     70  CA  THR A   6       5.008  10.681  -2.368  1.00  1.20           C  
ATOM     71  C   THR A   6       4.969  12.012  -3.098  1.00  1.20           C  
ATOM     72  O   THR A   6       3.974  12.339  -3.749  1.00  1.20           O  
ATOM     73  CB  THR A   6       5.366   9.533  -3.322  1.00  1.20           C  
ATOM     74  OG1 THR A   6       5.461   8.306  -2.582  1.00  1.20           O  
ATOM     75  CG2 THR A   6       6.672   9.807  -4.038  1.00  1.20           C  
ATOM     76  H   THR A   6       2.941  10.234  -2.356  1.00  1.20           H  
ATOM     77  HA  THR A   6       5.765  10.726  -1.594  1.00  1.20           H  
ATOM     78  HB  THR A   6       4.574   9.431  -4.033  1.00  1.20           H  
ATOM     79  HG1 THR A   6       4.703   8.227  -1.990  1.00  1.20           H  
ATOM     80 1HG2 THR A   6       6.893   8.984  -4.713  1.00  1.20           H  
ATOM     81 2HG2 THR A   6       6.595  10.727  -4.604  1.00  1.20           H  
ATOM     82 3HG2 THR A   6       7.469   9.902  -3.306  1.00  1.20           H  
ATOM     83  N   VAL A   7       6.012  12.802  -2.919  1.00  0.89           N  
ATOM     84  CA  VAL A   7       6.084  14.121  -3.517  1.00  0.89           C  
ATOM     85  C   VAL A   7       7.177  14.318  -4.531  1.00  0.89           C  
ATOM     86  O   VAL A   7       8.370  14.126  -4.245  1.00  0.89           O  
ATOM     87  CB  VAL A   7       6.279  15.173  -2.432  1.00  0.89           C  
ATOM     88  CG1 VAL A   7       6.434  16.565  -3.072  1.00  0.89           C  
ATOM     89  CG2 VAL A   7       5.126  15.140  -1.523  1.00  0.89           C  
ATOM     90  H   VAL A   7       6.772  12.458  -2.336  1.00  0.89           H  
ATOM     91  HA  VAL A   7       5.132  14.313  -4.007  1.00  0.89           H  
ATOM     92  HB  VAL A   7       7.176  14.947  -1.866  1.00  0.89           H  
ATOM     93 1HG1 VAL A   7       6.565  17.316  -2.295  1.00  0.89           H  
ATOM     94 2HG1 VAL A   7       7.300  16.582  -3.729  1.00  0.89           H  
ATOM     95 3HG1 VAL A   7       5.542  16.779  -3.650  1.00  0.89           H  
ATOM     96 1HG2 VAL A   7       5.324  15.868  -0.786  1.00  0.89           H  
ATOM     97 2HG2 VAL A   7       4.218  15.377  -2.065  1.00  0.89           H  
ATOM     98 3HG2 VAL A   7       5.035  14.157  -1.063  1.00  0.89           H  
ATOM     99  N   TYR A   8       6.753  14.785  -5.690  1.00  0.73           N  
ATOM    100  CA  TYR A   8       7.661  15.105  -6.760  1.00  0.73           C  
ATOM    101  C   TYR A   8       7.611  16.594  -7.044  1.00  0.73           C  
ATOM    102  O   TYR A   8       6.536  17.202  -7.043  1.00  0.73           O  
ATOM    103  CB  TYR A   8       7.278  14.345  -8.038  1.00  0.73           C  
ATOM    104  CG  TYR A   8       7.506  12.827  -8.059  1.00  0.73           C  
ATOM    105  CD1 TYR A   8       6.653  12.022  -7.393  1.00  0.73           C  
ATOM    106  CD2 TYR A   8       8.522  12.258  -8.835  1.00  0.73           C  
ATOM    107  CE1 TYR A   8       6.778  10.647  -7.445  1.00  0.73           C  
ATOM    108  CE2 TYR A   8       8.660  10.873  -8.896  1.00  0.73           C  
ATOM    109  CZ  TYR A   8       7.783  10.068  -8.196  1.00  0.73           C  
ATOM    110  OH  TYR A   8       7.890   8.685  -8.247  1.00  0.73           O  
ATOM    111  H   TYR A   8       5.747  14.928  -5.817  1.00  0.73           H  
ATOM    112  HA  TYR A   8       8.666  14.841  -6.460  1.00  0.73           H  
ATOM    113 1HB  TYR A   8       6.222  14.520  -8.241  1.00  0.73           H  
ATOM    114 2HB  TYR A   8       7.831  14.773  -8.876  1.00  0.73           H  
ATOM    115  HD1 TYR A   8       5.878  12.482  -6.815  1.00  0.73           H  
ATOM    116  HD2 TYR A   8       9.202  12.899  -9.395  1.00  0.73           H  
ATOM    117  HE1 TYR A   8       6.080  10.020  -6.899  1.00  0.73           H  
ATOM    118  HE2 TYR A   8       9.451  10.426  -9.498  1.00  0.73           H  
ATOM    119  HH  TYR A   8       8.552   8.428  -8.906  1.00  0.73           H  
ATOM    120  N   VAL A   9       8.769  17.154  -7.313  1.00  0.65           N  
ATOM    121  CA  VAL A   9       8.875  18.530  -7.751  1.00  0.65           C  
ATOM    122  C   VAL A   9       9.527  18.518  -9.112  1.00  0.65           C  
ATOM    123  O   VAL A   9      10.629  17.991  -9.259  1.00  0.65           O  
ATOM    124  CB  VAL A   9       9.701  19.385  -6.762  1.00  0.65           C  
ATOM    125  CG1 VAL A   9       9.822  20.752  -7.308  1.00  0.65           C  
ATOM    126  CG2 VAL A   9       9.015  19.437  -5.384  1.00  0.65           C  
ATOM    127  H   VAL A   9       9.610  16.584  -7.216  1.00  0.65           H  
ATOM    128  HA  VAL A   9       7.879  18.961  -7.846  1.00  0.65           H  
ATOM    129  HB  VAL A   9      10.687  18.959  -6.649  1.00  0.65           H  
ATOM    130 1HG1 VAL A   9      10.393  21.366  -6.635  1.00  0.65           H  
ATOM    131 2HG1 VAL A   9      10.319  20.718  -8.278  1.00  0.65           H  
ATOM    132 3HG1 VAL A   9       8.835  21.146  -7.429  1.00  0.65           H  
ATOM    133 1HG2 VAL A   9       9.614  20.046  -4.710  1.00  0.65           H  
ATOM    134 2HG2 VAL A   9       8.029  19.872  -5.477  1.00  0.65           H  
ATOM    135 3HG2 VAL A   9       8.923  18.436  -4.980  1.00  0.65           H  
ATOM    136  N   ILE A  10       8.838  19.050 -10.113  1.00  0.62           N  
ATOM    137  CA  ILE A  10       9.379  19.028 -11.465  1.00  0.62           C  
ATOM    138  C   ILE A  10       9.497  20.421 -12.055  1.00  0.62           C  
ATOM    139  O   ILE A  10       8.504  21.138 -12.180  1.00  0.62           O  
ATOM    140  CB  ILE A  10       8.523  18.154 -12.417  1.00  0.62           C  
ATOM    141  CG1 ILE A  10       8.454  16.711 -11.918  1.00  0.62           C  
ATOM    142  CG2 ILE A  10       9.129  18.193 -13.825  1.00  0.62           C  
ATOM    143  CD1 ILE A  10       7.531  15.846 -12.726  1.00  0.62           C  
ATOM    144  H   ILE A  10       7.934  19.482  -9.923  1.00  0.62           H  
ATOM    145  HA  ILE A  10      10.373  18.596 -11.430  1.00  0.62           H  
ATOM    146  HB  ILE A  10       7.502  18.541 -12.452  1.00  0.62           H  
ATOM    147 1HG1 ILE A  10       9.439  16.284 -11.947  1.00  0.62           H  
ATOM    148 2HG1 ILE A  10       8.105  16.703 -10.887  1.00  0.62           H  
ATOM    149 1HG2 ILE A  10       8.529  17.584 -14.505  1.00  0.62           H  
ATOM    150 2HG2 ILE A  10       9.157  19.218 -14.191  1.00  0.62           H  
ATOM    151 3HG2 ILE A  10      10.142  17.803 -13.769  1.00  0.62           H  
ATOM    152 1HD1 ILE A  10       7.548  14.855 -12.313  1.00  0.62           H  
ATOM    153 2HD1 ILE A  10       6.517  16.247 -12.688  1.00  0.62           H  
ATOM    154 3HD1 ILE A  10       7.866  15.814 -13.762  1.00  0.62           H  
ATOM    155  N   SER A  11      10.706  20.800 -12.448  1.00  0.63           N  
ATOM    156  CA  SER A  11      10.879  22.106 -13.068  1.00  0.63           C  
ATOM    157  C   SER A  11      10.857  21.916 -14.572  1.00  0.63           C  
ATOM    158  O   SER A  11      11.399  20.932 -15.082  1.00  0.63           O  
ATOM    159  CB  SER A  11      12.166  22.740 -12.626  1.00  0.63           C  
ATOM    160  OG  SER A  11      12.150  22.982 -11.256  1.00  0.63           O  
ATOM    161  H   SER A  11      11.494  20.167 -12.298  1.00  0.63           H  
ATOM    162  HA  SER A  11      10.049  22.755 -12.786  1.00  0.63           H  
ATOM    163 1HB  SER A  11      13.002  22.100 -12.877  1.00  0.63           H  
ATOM    164 2HB  SER A  11      12.306  23.681 -13.159  1.00  0.63           H  
ATOM    165  HG  SER A  11      12.192  22.120 -10.834  1.00  0.63           H  
ATOM    166  N   GLY A  12      10.301  22.889 -15.303  1.00  0.66           N  
ATOM    167  CA  GLY A  12      10.241  22.767 -16.760  1.00  0.66           C  
ATOM    168  C   GLY A  12       9.151  21.775 -17.158  1.00  0.66           C  
ATOM    169  O   GLY A  12       9.274  21.058 -18.147  1.00  0.66           O  
ATOM    170  H   GLY A  12       9.885  23.690 -14.846  1.00  0.66           H  
ATOM    171 1HA  GLY A  12      10.039  23.742 -17.203  1.00  0.66           H  
ATOM    172 2HA  GLY A  12      11.200  22.424 -17.142  1.00  0.66           H  
ATOM    173  N   ALA A  13       8.069  21.738 -16.378  1.00  0.69           N  
ATOM    174  CA  ALA A  13       6.960  20.800 -16.546  1.00  0.69           C  
ATOM    175  C   ALA A  13       5.952  21.192 -17.619  1.00  0.69           C  
ATOM    176  O   ALA A  13       4.943  20.519 -17.805  1.00  0.69           O  
ATOM    177  CB  ALA A  13       6.229  20.667 -15.244  1.00  0.69           C  
ATOM    178  H   ALA A  13       7.986  22.406 -15.609  1.00  0.69           H  
ATOM    179  HA  ALA A  13       7.382  19.839 -16.807  1.00  0.69           H  
ATOM    180 1HB  ALA A  13       5.432  19.936 -15.350  1.00  0.69           H  
ATOM    181 2HB  ALA A  13       6.914  20.345 -14.460  1.00  0.69           H  
ATOM    182 3HB  ALA A  13       5.808  21.632 -14.973  1.00  0.69           H  
ATOM    183  N   THR A  14       6.189  22.291 -18.301  1.00  0.71           N  
ATOM    184  CA  THR A  14       5.234  22.802 -19.270  1.00  0.71           C  
ATOM    185  C   THR A  14       5.243  22.122 -20.633  1.00  0.71           C  
ATOM    186  O   THR A  14       4.313  22.307 -21.418  1.00  0.71           O  
ATOM    187  CB  THR A  14       5.522  24.274 -19.518  1.00  0.71           C  
ATOM    188  OG1 THR A  14       6.804  24.417 -20.125  1.00  0.71           O  
ATOM    189  CG2 THR A  14       5.555  24.960 -18.220  1.00  0.71           C  
ATOM    190  H   THR A  14       7.044  22.796 -18.128  1.00  0.71           H  
ATOM    191  HA  THR A  14       4.235  22.694 -18.847  1.00  0.71           H  
ATOM    192  HB  THR A  14       4.754  24.705 -20.162  1.00  0.71           H  
ATOM    193  HG1 THR A  14       6.865  23.800 -20.860  1.00  0.71           H  
ATOM    194 1HG2 THR A  14       5.769  26.017 -18.369  1.00  0.71           H  
ATOM    195 2HG2 THR A  14       4.597  24.838 -17.746  1.00  0.71           H  
ATOM    196 3HG2 THR A  14       6.329  24.513 -17.593  1.00  0.71           H  
ATOM    197  N   ARG A  15       6.289  21.373 -20.949  1.00  0.73           N  
ATOM    198  CA  ARG A  15       6.370  20.778 -22.279  1.00  0.73           C  
ATOM    199  C   ARG A  15       7.295  19.570 -22.350  1.00  0.73           C  
ATOM    200  O   ARG A  15       8.009  19.259 -21.389  1.00  0.73           O  
ATOM    201  CB  ARG A  15       6.821  21.818 -23.296  1.00  0.73           C  
ATOM    202  CG  ARG A  15       8.231  22.328 -23.098  1.00  0.73           C  
ATOM    203  CD  ARG A  15       8.604  23.358 -24.114  1.00  0.73           C  
ATOM    204  NE  ARG A  15       9.992  23.774 -23.976  1.00  0.73           N  
ATOM    205  CZ  ARG A  15      10.606  24.676 -24.761  1.00  0.73           C  
ATOM    206  NH1 ARG A  15       9.945  25.273 -25.728  1.00  0.73           N  
ATOM    207  NH2 ARG A  15      11.877  24.957 -24.555  1.00  0.73           N  
ATOM    208  H   ARG A  15       7.027  21.231 -20.273  1.00  0.73           H  
ATOM    209  HA  ARG A  15       5.369  20.448 -22.559  1.00  0.73           H  
ATOM    210 1HB  ARG A  15       6.763  21.399 -24.298  1.00  0.73           H  
ATOM    211 2HB  ARG A  15       6.151  22.677 -23.268  1.00  0.73           H  
ATOM    212 1HG  ARG A  15       8.313  22.785 -22.112  1.00  0.73           H  
ATOM    213 2HG  ARG A  15       8.918  21.500 -23.158  1.00  0.73           H  
ATOM    214 1HD  ARG A  15       8.467  22.950 -25.115  1.00  0.73           H  
ATOM    215 2HD  ARG A  15       7.970  24.236 -23.989  1.00  0.73           H  
ATOM    216  HE  ARG A  15      10.542  23.340 -23.245  1.00  0.73           H  
ATOM    217 1HH1 ARG A  15       8.971  25.056 -25.882  1.00  0.73           H  
ATOM    218 2HH1 ARG A  15      10.410  25.951 -26.314  1.00  0.73           H  
ATOM    219 1HH2 ARG A  15      12.378  24.488 -23.812  1.00  0.73           H  
ATOM    220 2HH2 ARG A  15      12.348  25.631 -25.135  1.00  0.73           H  
ATOM    221  N   GLY A  16       7.222  18.859 -23.477  1.00  0.73           N  
ATOM    222  CA  GLY A  16       8.104  17.736 -23.771  1.00  0.73           C  
ATOM    223  C   GLY A  16       8.024  16.677 -22.696  1.00  0.73           C  
ATOM    224  O   GLY A  16       6.929  16.278 -22.282  1.00  0.73           O  
ATOM    225  H   GLY A  16       6.561  19.148 -24.186  1.00  0.73           H  
ATOM    226 1HA  GLY A  16       7.830  17.303 -24.733  1.00  0.73           H  
ATOM    227 2HA  GLY A  16       9.130  18.092 -23.862  1.00  0.73           H  
ATOM    228  N   ILE A  17       9.197  16.251 -22.227  1.00  0.72           N  
ATOM    229  CA  ILE A  17       9.292  15.238 -21.191  1.00  0.72           C  
ATOM    230  C   ILE A  17       8.843  15.760 -19.836  1.00  0.72           C  
ATOM    231  O   ILE A  17       8.469  14.987 -18.964  1.00  0.72           O  
ATOM    232  CB  ILE A  17      10.734  14.693 -21.087  1.00  0.72           C  
ATOM    233  CG1 ILE A  17      11.715  15.791 -20.630  1.00  0.72           C  
ATOM    234  CG2 ILE A  17      11.134  14.094 -22.422  1.00  0.72           C  
ATOM    235  CD1 ILE A  17      13.086  15.286 -20.311  1.00  0.72           C  
ATOM    236  H   ILE A  17      10.047  16.639 -22.610  1.00  0.72           H  
ATOM    237  HA  ILE A  17       8.645  14.408 -21.470  1.00  0.72           H  
ATOM    238  HB  ILE A  17      10.761  13.910 -20.326  1.00  0.72           H  
ATOM    239 1HG1 ILE A  17      11.790  16.545 -21.412  1.00  0.72           H  
ATOM    240 2HG1 ILE A  17      11.348  16.258 -19.727  1.00  0.72           H  
ATOM    241 1HG2 ILE A  17      12.140  13.674 -22.355  1.00  0.72           H  
ATOM    242 2HG2 ILE A  17      10.428  13.309 -22.676  1.00  0.72           H  
ATOM    243 3HG2 ILE A  17      11.114  14.864 -23.193  1.00  0.72           H  
ATOM    244 1HD1 ILE A  17      13.697  16.127 -19.995  1.00  0.72           H  
ATOM    245 2HD1 ILE A  17      13.028  14.560 -19.505  1.00  0.72           H  
ATOM    246 3HD1 ILE A  17      13.526  14.821 -21.191  1.00  0.72           H  
ATOM    247  N   GLY A  18       8.895  17.074 -19.640  1.00  0.69           N  
ATOM    248  CA  GLY A  18       8.493  17.652 -18.371  1.00  0.69           C  
ATOM    249  C   GLY A  18       7.020  17.398 -18.176  1.00  0.69           C  
ATOM    250  O   GLY A  18       6.569  16.840 -17.161  1.00  0.69           O  
ATOM    251  H   GLY A  18       9.149  17.698 -20.403  1.00  0.69           H  
ATOM    252 1HA  GLY A  18       9.061  17.207 -17.559  1.00  0.69           H  
ATOM    253 2HA  GLY A  18       8.697  18.718 -18.383  1.00  0.69           H  
ATOM    254  N   PHE A  19       6.264  17.822 -19.177  1.00  0.67           N  
ATOM    255  CA  PHE A  19       4.829  17.651 -19.135  1.00  0.67           C  
ATOM    256  C   PHE A  19       4.464  16.179 -19.095  1.00  0.67           C  
ATOM    257  O   PHE A  19       3.610  15.767 -18.298  1.00  0.67           O  
ATOM    258  CB  PHE A  19       4.118  18.337 -20.286  1.00  0.67           C  
ATOM    259  CG  PHE A  19       2.653  18.137 -20.140  1.00  0.67           C  
ATOM    260  CD1 PHE A  19       1.985  18.830 -19.151  1.00  0.67           C  
ATOM    261  CD2 PHE A  19       1.938  17.272 -20.947  1.00  0.67           C  
ATOM    262  CE1 PHE A  19       0.638  18.654 -18.948  1.00  0.67           C  
ATOM    263  CE2 PHE A  19       0.575  17.107 -20.752  1.00  0.67           C  
ATOM    264  CZ  PHE A  19      -0.070  17.801 -19.741  1.00  0.67           C  
ATOM    265  H   PHE A  19       6.725  18.273 -19.967  1.00  0.67           H  
ATOM    266  HA  PHE A  19       4.461  18.105 -18.216  1.00  0.67           H  
ATOM    267 1HB  PHE A  19       4.324  19.398 -20.269  1.00  0.67           H  
ATOM    268 2HB  PHE A  19       4.449  17.929 -21.242  1.00  0.67           H  
ATOM    269  HD1 PHE A  19       2.554  19.512 -18.519  1.00  0.67           H  
ATOM    270  HD2 PHE A  19       2.457  16.718 -21.733  1.00  0.67           H  
ATOM    271  HE1 PHE A  19       0.135  19.191 -18.158  1.00  0.67           H  
ATOM    272  HE2 PHE A  19       0.011  16.423 -21.386  1.00  0.67           H  
ATOM    273  HZ  PHE A  19      -1.140  17.670 -19.573  1.00  0.67           H  
ATOM    274  N   ALA A  20       5.081  15.374 -19.970  1.00  0.64           N  
ATOM    275  CA  ALA A  20       4.758  13.959 -20.008  1.00  0.64           C  
ATOM    276  C   ALA A  20       5.035  13.286 -18.654  1.00  0.64           C  
ATOM    277  O   ALA A  20       4.217  12.490 -18.189  1.00  0.64           O  
ATOM    278  CB  ALA A  20       5.540  13.305 -21.119  1.00  0.64           C  
ATOM    279  H   ALA A  20       5.776  15.740 -20.625  1.00  0.64           H  
ATOM    280  HA  ALA A  20       3.696  13.857 -20.220  1.00  0.64           H  
ATOM    281 1HB  ALA A  20       5.287  12.252 -21.177  1.00  0.64           H  
ATOM    282 2HB  ALA A  20       5.299  13.785 -22.071  1.00  0.64           H  
ATOM    283 3HB  ALA A  20       6.586  13.423 -20.925  1.00  0.64           H  
ATOM    284  N   LEU A  21       6.130  13.641 -17.973  1.00  0.62           N  
ATOM    285  CA  LEU A  21       6.387  13.077 -16.650  1.00  0.62           C  
ATOM    286  C   LEU A  21       5.340  13.468 -15.648  1.00  0.62           C  
ATOM    287  O   LEU A  21       4.867  12.631 -14.876  1.00  0.62           O  
ATOM    288  CB  LEU A  21       7.746  13.514 -16.123  1.00  0.62           C  
ATOM    289  CG  LEU A  21       8.896  12.863 -16.744  1.00  0.62           C  
ATOM    290  CD1 LEU A  21      10.114  13.540 -16.342  1.00  0.62           C  
ATOM    291  CD2 LEU A  21       8.902  11.480 -16.245  1.00  0.62           C  
ATOM    292  H   LEU A  21       6.810  14.290 -18.370  1.00  0.62           H  
ATOM    293  HA  LEU A  21       6.381  11.992 -16.738  1.00  0.62           H  
ATOM    294 1HB  LEU A  21       7.846  14.590 -16.289  1.00  0.62           H  
ATOM    295 2HB  LEU A  21       7.785  13.327 -15.051  1.00  0.62           H  
ATOM    296  HG  LEU A  21       8.818  12.876 -17.824  1.00  0.62           H  
ATOM    297 1HD1 LEU A  21      10.965  13.042 -16.760  1.00  0.62           H  
ATOM    298 2HD1 LEU A  21      10.082  14.569 -16.692  1.00  0.62           H  
ATOM    299 3HD1 LEU A  21      10.157  13.508 -15.271  1.00  0.62           H  
ATOM    300 1HD2 LEU A  21       9.714  10.954 -16.647  1.00  0.62           H  
ATOM    301 2HD2 LEU A  21       8.978  11.483 -15.157  1.00  0.62           H  
ATOM    302 3HD2 LEU A  21       7.978  11.004 -16.547  1.00  0.62           H  
ATOM    303  N   THR A  22       4.922  14.725 -15.690  1.00  0.62           N  
ATOM    304  CA  THR A  22       3.921  15.181 -14.753  1.00  0.62           C  
ATOM    305  C   THR A  22       2.631  14.392 -14.994  1.00  0.62           C  
ATOM    306  O   THR A  22       1.997  13.918 -14.048  1.00  0.62           O  
ATOM    307  CB  THR A  22       3.670  16.684 -14.921  1.00  0.62           C  
ATOM    308  OG1 THR A  22       4.893  17.406 -14.703  1.00  0.62           O  
ATOM    309  CG2 THR A  22       2.659  17.139 -13.898  1.00  0.62           C  
ATOM    310  H   THR A  22       5.337  15.386 -16.352  1.00  0.62           H  
ATOM    311  HA  THR A  22       4.266  14.987 -13.738  1.00  0.62           H  
ATOM    312  HB  THR A  22       3.298  16.884 -15.928  1.00  0.62           H  
ATOM    313  HG1 THR A  22       5.529  17.181 -15.421  1.00  0.62           H  
ATOM    314 1HG2 THR A  22       2.475  18.201 -14.019  1.00  0.62           H  
ATOM    315 2HG2 THR A  22       1.758  16.597 -14.034  1.00  0.62           H  
ATOM    316 3HG2 THR A  22       3.022  16.953 -12.910  1.00  0.62           H  
ATOM    317  N   SER A  23       2.269  14.219 -16.272  1.00  0.62           N  
ATOM    318  CA  SER A  23       1.067  13.490 -16.663  1.00  0.62           C  
ATOM    319  C   SER A  23       1.100  12.036 -16.213  1.00  0.62           C  
ATOM    320  O   SER A  23       0.070  11.492 -15.811  1.00  0.62           O  
ATOM    321  CB  SER A  23       0.885  13.531 -18.163  1.00  0.62           C  
ATOM    322  OG  SER A  23       0.643  14.824 -18.601  1.00  0.62           O  
ATOM    323  H   SER A  23       2.844  14.639 -17.005  1.00  0.62           H  
ATOM    324  HA  SER A  23       0.208  13.961 -16.198  1.00  0.62           H  
ATOM    325 1HB  SER A  23       1.774  13.141 -18.648  1.00  0.62           H  
ATOM    326 2HB  SER A  23       0.054  12.890 -18.440  1.00  0.62           H  
ATOM    327  HG  SER A  23       1.479  15.305 -18.448  1.00  0.62           H  
ATOM    328  N   LEU A  24       2.263  11.385 -16.297  1.00  0.64           N  
ATOM    329  CA  LEU A  24       2.364   9.998 -15.858  1.00  0.64           C  
ATOM    330  C   LEU A  24       2.256   9.887 -14.340  1.00  0.64           C  
ATOM    331  O   LEU A  24       1.505   9.070 -13.809  1.00  0.64           O  
ATOM    332  CB  LEU A  24       3.713   9.408 -16.294  1.00  0.64           C  
ATOM    333  CG  LEU A  24       3.909   9.199 -17.780  1.00  0.64           C  
ATOM    334  CD1 LEU A  24       5.335   8.826 -18.018  1.00  0.64           C  
ATOM    335  CD2 LEU A  24       2.980   8.115 -18.268  1.00  0.64           C  
ATOM    336  H   LEU A  24       3.078  11.859 -16.688  1.00  0.64           H  
ATOM    337  HA  LEU A  24       1.555   9.428 -16.310  1.00  0.64           H  
ATOM    338 1HB  LEU A  24       4.503  10.085 -15.958  1.00  0.64           H  
ATOM    339 2HB  LEU A  24       3.852   8.450 -15.797  1.00  0.64           H  
ATOM    340  HG  LEU A  24       3.699  10.118 -18.315  1.00  0.64           H  
ATOM    341 1HD1 LEU A  24       5.497   8.678 -19.085  1.00  0.64           H  
ATOM    342 2HD1 LEU A  24       5.976   9.619 -17.655  1.00  0.64           H  
ATOM    343 3HD1 LEU A  24       5.552   7.912 -17.481  1.00  0.64           H  
ATOM    344 1HD2 LEU A  24       3.131   7.967 -19.338  1.00  0.64           H  
ATOM    345 2HD2 LEU A  24       3.192   7.187 -17.738  1.00  0.64           H  
ATOM    346 3HD2 LEU A  24       1.947   8.414 -18.083  1.00  0.64           H  
ATOM    347  N   LEU A  25       2.963  10.758 -13.631  1.00  0.68           N  
ATOM    348  CA  LEU A  25       2.980  10.725 -12.175  1.00  0.68           C  
ATOM    349  C   LEU A  25       1.630  11.075 -11.580  1.00  0.68           C  
ATOM    350  O   LEU A  25       1.208  10.500 -10.579  1.00  0.68           O  
ATOM    351  CB  LEU A  25       4.041  11.680 -11.676  1.00  0.68           C  
ATOM    352  CG  LEU A  25       5.448  11.272 -11.964  1.00  0.68           C  
ATOM    353  CD1 LEU A  25       6.314  12.399 -11.582  1.00  0.68           C  
ATOM    354  CD2 LEU A  25       5.776  10.002 -11.196  1.00  0.68           C  
ATOM    355  H   LEU A  25       3.545  11.444 -14.113  1.00  0.68           H  
ATOM    356  HA  LEU A  25       3.241   9.718 -11.858  1.00  0.68           H  
ATOM    357 1HB  LEU A  25       3.875  12.651 -12.148  1.00  0.68           H  
ATOM    358 2HB  LEU A  25       3.938  11.793 -10.604  1.00  0.68           H  
ATOM    359  HG  LEU A  25       5.579  11.089 -13.031  1.00  0.68           H  
ATOM    360 1HD1 LEU A  25       7.355  12.158 -11.784  1.00  0.68           H  
ATOM    361 2HD1 LEU A  25       6.010  13.258 -12.169  1.00  0.68           H  
ATOM    362 3HD1 LEU A  25       6.181  12.611 -10.532  1.00  0.68           H  
ATOM    363 1HD2 LEU A  25       6.808   9.708 -11.393  1.00  0.68           H  
ATOM    364 2HD2 LEU A  25       5.644  10.182 -10.136  1.00  0.68           H  
ATOM    365 3HD2 LEU A  25       5.107   9.203 -11.513  1.00  0.68           H  
ATOM    366  N   ALA A  26       0.915  11.973 -12.243  1.00  0.73           N  
ATOM    367  CA  ALA A  26      -0.405  12.430 -11.838  1.00  0.73           C  
ATOM    368  C   ALA A  26      -1.426  11.295 -11.800  1.00  0.73           C  
ATOM    369  O   ALA A  26      -2.473  11.424 -11.165  1.00  0.73           O  
ATOM    370  CB  ALA A  26      -0.866  13.514 -12.782  1.00  0.73           C  
ATOM    371  H   ALA A  26       1.327  12.420 -13.060  1.00  0.73           H  
ATOM    372  HA  ALA A  26      -0.328  12.838 -10.832  1.00  0.73           H  
ATOM    373 1HB  ALA A  26      -1.829  13.891 -12.462  1.00  0.73           H  
ATOM    374 2HB  ALA A  26      -0.144  14.318 -12.777  1.00  0.73           H  
ATOM    375 3HB  ALA A  26      -0.944  13.105 -13.788  1.00  0.73           H  
ATOM    376  N   GLN A  27      -1.156  10.194 -12.514  1.00  0.79           N  
ATOM    377  CA  GLN A  27      -2.070   9.065 -12.561  1.00  0.79           C  
ATOM    378  C   GLN A  27      -1.799   8.070 -11.433  1.00  0.79           C  
ATOM    379  O   GLN A  27      -2.520   7.080 -11.283  1.00  0.79           O  
ATOM    380  CB  GLN A  27      -1.956   8.371 -13.915  1.00  0.79           C  
ATOM    381  CG  GLN A  27      -2.407   9.237 -15.061  1.00  0.79           C  
ATOM    382  CD  GLN A  27      -2.157   8.612 -16.413  1.00  0.79           C  
ATOM    383  OE1 GLN A  27      -2.762   7.606 -16.808  1.00  0.79           O  
ATOM    384  NE2 GLN A  27      -1.232   9.222 -17.136  1.00  0.79           N  
ATOM    385  H   GLN A  27      -0.272  10.102 -13.016  1.00  0.79           H  
ATOM    386  HA  GLN A  27      -3.085   9.440 -12.444  1.00  0.79           H  
ATOM    387 1HB  GLN A  27      -0.915   8.092 -14.091  1.00  0.79           H  
ATOM    388 2HB  GLN A  27      -2.548   7.459 -13.913  1.00  0.79           H  
ATOM    389 1HG  GLN A  27      -3.474   9.422 -14.961  1.00  0.79           H  
ATOM    390 2HG  GLN A  27      -1.864  10.176 -15.012  1.00  0.79           H  
ATOM    391 1HE2 GLN A  27      -0.993   8.884 -18.043  1.00  0.79           H  
ATOM    392 2HE2 GLN A  27      -0.761  10.040 -16.737  1.00  0.79           H  
ATOM    393  N   ARG A  28      -0.749   8.315 -10.651  1.00  0.84           N  
ATOM    394  CA  ARG A  28      -0.419   7.439  -9.544  1.00  0.84           C  
ATOM    395  C   ARG A  28      -1.124   8.000  -8.304  1.00  0.84           C  
ATOM    396  O   ARG A  28      -0.894   9.140  -7.893  1.00  0.84           O  
ATOM    397  CB  ARG A  28       1.088   7.342  -9.371  1.00  0.84           C  
ATOM    398  CG  ARG A  28       1.534   6.415  -8.281  1.00  0.84           C  
ATOM    399  CD  ARG A  28       3.014   6.226  -8.262  1.00  0.84           C  
ATOM    400  NE  ARG A  28       3.506   5.436  -9.372  1.00  0.84           N  
ATOM    401  CZ  ARG A  28       4.819   5.306  -9.674  1.00  0.84           C  
ATOM    402  NH1 ARG A  28       5.727   5.941  -8.960  1.00  0.84           N  
ATOM    403  NH2 ARG A  28       5.205   4.537 -10.670  1.00  0.84           N  
ATOM    404  H   ARG A  28      -0.171   9.139 -10.803  1.00  0.84           H  
ATOM    405  HA  ARG A  28      -0.805   6.441  -9.747  1.00  0.84           H  
ATOM    406 1HB  ARG A  28       1.540   7.013 -10.304  1.00  0.84           H  
ATOM    407 2HB  ARG A  28       1.486   8.331  -9.151  1.00  0.84           H  
ATOM    408 1HG  ARG A  28       1.216   6.816  -7.325  1.00  0.84           H  
ATOM    409 2HG  ARG A  28       1.073   5.442  -8.436  1.00  0.84           H  
ATOM    410 1HD  ARG A  28       3.503   7.182  -8.309  1.00  0.84           H  
ATOM    411 2HD  ARG A  28       3.293   5.725  -7.334  1.00  0.84           H  
ATOM    412  HE  ARG A  28       2.837   4.929  -9.936  1.00  0.84           H  
ATOM    413 1HH1 ARG A  28       5.455   6.527  -8.191  1.00  0.84           H  
ATOM    414 2HH1 ARG A  28       6.736   5.840  -9.199  1.00  0.84           H  
ATOM    415 1HH2 ARG A  28       4.532   4.037 -11.223  1.00  0.84           H  
ATOM    416 2HH2 ARG A  28       6.220   4.411 -10.841  1.00  0.84           H  
ATOM    417  N   ASP A  29      -1.990   7.195  -7.704  1.00  0.85           N  
ATOM    418  CA  ASP A  29      -2.872   7.666  -6.635  1.00  0.85           C  
ATOM    419  C   ASP A  29      -2.222   8.323  -5.419  1.00  0.85           C  
ATOM    420  O   ASP A  29      -2.803   9.261  -4.852  1.00  0.85           O  
ATOM    421  CB  ASP A  29      -3.755   6.518  -6.151  1.00  0.85           C  
ATOM    422  CG  ASP A  29      -4.847   6.142  -7.147  1.00  0.85           C  
ATOM    423  OD1 ASP A  29      -5.098   6.912  -8.044  1.00  0.85           O  
ATOM    424  OD2 ASP A  29      -5.416   5.088  -7.003  1.00  0.85           O  
ATOM    425  H   ASP A  29      -2.102   6.253  -8.054  1.00  0.85           H  
ATOM    426  HA  ASP A  29      -3.529   8.405  -7.084  1.00  0.85           H  
ATOM    427 1HB  ASP A  29      -3.154   5.647  -5.968  1.00  0.85           H  
ATOM    428 2HB  ASP A  29      -4.219   6.792  -5.205  1.00  0.85           H  
ATOM    429  N   ASN A  30      -1.032   7.882  -5.024  1.00  0.83           N  
ATOM    430  CA  ASN A  30      -0.409   8.451  -3.834  1.00  0.83           C  
ATOM    431  C   ASN A  30       0.617   9.527  -4.159  1.00  0.83           C  
ATOM    432  O   ASN A  30       1.471   9.801  -3.316  1.00  0.83           O  
ATOM    433  CB  ASN A  30       0.255   7.381  -2.974  1.00  0.83           C  
ATOM    434  CG  ASN A  30       1.457   6.735  -3.623  1.00  0.83           C  
ATOM    435  OD1 ASN A  30       1.668   6.876  -4.828  1.00  0.83           O  
ATOM    436  ND2 ASN A  30       2.239   6.016  -2.846  1.00  0.83           N  
ATOM    437  H   ASN A  30      -0.576   7.138  -5.528  1.00  0.83           H  
ATOM    438  HA  ASN A  30      -1.187   8.926  -3.236  1.00  0.83           H  
ATOM    439 1HB  ASN A  30       0.578   7.822  -2.029  1.00  0.83           H  
ATOM    440 2HB  ASN A  30      -0.469   6.610  -2.727  1.00  0.83           H  
ATOM    441 1HD2 ASN A  30       3.046   5.572  -3.224  1.00  0.83           H  
ATOM    442 2HD2 ASN A  30       1.999   5.878  -1.864  1.00  0.83           H  
ATOM    443  N   VAL A  31       0.557  10.130  -5.351  1.00  0.79           N  
ATOM    444  CA  VAL A  31       1.541  11.152  -5.682  1.00  0.79           C  
ATOM    445  C   VAL A  31       1.011  12.571  -5.840  1.00  0.79           C  
ATOM    446  O   VAL A  31       0.025  12.820  -6.530  1.00  0.79           O  
ATOM    447  CB  VAL A  31       2.284  10.800  -6.977  1.00  0.79           C  
ATOM    448  CG1 VAL A  31       3.219  11.872  -7.309  1.00  0.79           C  
ATOM    449  CG2 VAL A  31       3.049   9.568  -6.798  1.00  0.79           C  
ATOM    450  H   VAL A  31      -0.145   9.862  -6.046  1.00  0.79           H  
ATOM    451  HA  VAL A  31       2.274  11.161  -4.886  1.00  0.79           H  
ATOM    452  HB  VAL A  31       1.566  10.684  -7.797  1.00  0.79           H  
ATOM    453 1HG1 VAL A  31       3.762  11.627  -8.218  1.00  0.79           H  
ATOM    454 2HG1 VAL A  31       2.685  12.778  -7.446  1.00  0.79           H  
ATOM    455 3HG1 VAL A  31       3.894  11.975  -6.480  1.00  0.79           H  
ATOM    456 1HG2 VAL A  31       3.576   9.355  -7.719  1.00  0.79           H  
ATOM    457 2HG2 VAL A  31       3.753   9.710  -6.007  1.00  0.79           H  
ATOM    458 3HG2 VAL A  31       2.378   8.759  -6.551  1.00  0.79           H  
ATOM    459  N   LEU A  32       1.703  13.496  -5.177  1.00  0.72           N  
ATOM    460  CA  LEU A  32       1.452  14.927  -5.288  1.00  0.72           C  
ATOM    461  C   LEU A  32       2.601  15.534  -6.091  1.00  0.72           C  
ATOM    462  O   LEU A  32       3.769  15.339  -5.735  1.00  0.72           O  
ATOM    463  CB  LEU A  32       1.348  15.600  -3.909  1.00  0.72           C  
ATOM    464  CG  LEU A  32       1.152  17.130  -3.954  1.00  0.72           C  
ATOM    465  CD1 LEU A  32      -0.175  17.440  -4.610  1.00  0.72           C  
ATOM    466  CD2 LEU A  32       1.197  17.685  -2.549  1.00  0.72           C  
ATOM    467  H   LEU A  32       2.483  13.174  -4.606  1.00  0.72           H  
ATOM    468  HA  LEU A  32       0.523  15.087  -5.833  1.00  0.72           H  
ATOM    469 1HB  LEU A  32       0.504  15.169  -3.375  1.00  0.72           H  
ATOM    470 2HB  LEU A  32       2.255  15.389  -3.350  1.00  0.72           H  
ATOM    471  HG  LEU A  32       1.943  17.587  -4.554  1.00  0.72           H  
ATOM    472 1HD1 LEU A  32      -0.317  18.503  -4.654  1.00  0.72           H  
ATOM    473 2HD1 LEU A  32      -0.182  17.039  -5.613  1.00  0.72           H  
ATOM    474 3HD1 LEU A  32      -0.983  16.991  -4.037  1.00  0.72           H  
ATOM    475 1HD2 LEU A  32       1.057  18.764  -2.574  1.00  0.72           H  
ATOM    476 2HD2 LEU A  32       0.408  17.234  -1.946  1.00  0.72           H  
ATOM    477 3HD2 LEU A  32       2.154  17.447  -2.125  1.00  0.72           H  
ATOM    478  N   ILE A  33       2.274  16.232  -7.178  1.00  0.67           N  
ATOM    479  CA  ILE A  33       3.319  16.810  -8.015  1.00  0.67           C  
ATOM    480  C   ILE A  33       3.240  18.328  -8.086  1.00  0.67           C  
ATOM    481  O   ILE A  33       2.189  18.888  -8.393  1.00  0.67           O  
ATOM    482  CB  ILE A  33       3.254  16.296  -9.469  1.00  0.67           C  
ATOM    483  CG1 ILE A  33       3.305  14.804  -9.526  1.00  0.67           C  
ATOM    484  CG2 ILE A  33       4.451  16.860 -10.260  1.00  0.67           C  
ATOM    485  CD1 ILE A  33       1.924  14.191  -9.643  1.00  0.67           C  
ATOM    486  H   ILE A  33       1.293  16.334  -7.431  1.00  0.67           H  
ATOM    487  HA  ILE A  33       4.282  16.541  -7.600  1.00  0.67           H  
ATOM    488  HB  ILE A  33       2.334  16.616  -9.930  1.00  0.67           H  
ATOM    489 1HG1 ILE A  33       3.900  14.496 -10.385  1.00  0.67           H  
ATOM    490 2HG1 ILE A  33       3.787  14.436  -8.629  1.00  0.67           H  
ATOM    491 1HG2 ILE A  33       4.422  16.499 -11.273  1.00  0.67           H  
ATOM    492 2HG2 ILE A  33       4.419  17.942 -10.269  1.00  0.67           H  
ATOM    493 3HG2 ILE A  33       5.382  16.532  -9.795  1.00  0.67           H  
ATOM    494 1HD1 ILE A  33       2.001  13.116  -9.680  1.00  0.67           H  
ATOM    495 2HD1 ILE A  33       1.311  14.477  -8.784  1.00  0.67           H  
ATOM    496 3HD1 ILE A  33       1.455  14.544 -10.552  1.00  0.67           H  
ATOM    497  N   PHE A  34       4.361  18.977  -7.799  1.00  0.63           N  
ATOM    498  CA  PHE A  34       4.472  20.425  -7.910  1.00  0.63           C  
ATOM    499  C   PHE A  34       5.139  20.690  -9.259  1.00  0.63           C  
ATOM    500  O   PHE A  34       6.325  20.407  -9.450  1.00  0.63           O  
ATOM    501  CB  PHE A  34       5.290  20.976  -6.765  1.00  0.63           C  
ATOM    502  CG  PHE A  34       4.633  20.783  -5.418  1.00  0.63           C  
ATOM    503  CD1 PHE A  34       4.787  19.578  -4.732  1.00  0.63           C  
ATOM    504  CD2 PHE A  34       3.876  21.786  -4.823  1.00  0.63           C  
ATOM    505  CE1 PHE A  34       4.197  19.394  -3.498  1.00  0.63           C  
ATOM    506  CE2 PHE A  34       3.299  21.581  -3.586  1.00  0.63           C  
ATOM    507  CZ  PHE A  34       3.464  20.386  -2.935  1.00  0.63           C  
ATOM    508  H   PHE A  34       5.175  18.428  -7.518  1.00  0.63           H  
ATOM    509  HA  PHE A  34       3.480  20.877  -7.905  1.00  0.63           H  
ATOM    510 1HB  PHE A  34       6.251  20.491  -6.750  1.00  0.63           H  
ATOM    511 2HB  PHE A  34       5.458  22.028  -6.920  1.00  0.63           H  
ATOM    512  HD1 PHE A  34       5.382  18.776  -5.184  1.00  0.63           H  
ATOM    513  HD2 PHE A  34       3.741  22.736  -5.341  1.00  0.63           H  
ATOM    514  HE1 PHE A  34       4.313  18.462  -2.963  1.00  0.63           H  
ATOM    515  HE2 PHE A  34       2.705  22.356  -3.125  1.00  0.63           H  
ATOM    516  HZ  PHE A  34       3.011  20.224  -1.966  1.00  0.63           H  
ATOM    517  N   ALA A  35       4.336  21.124 -10.219  1.00  0.62           N  
ATOM    518  CA  ALA A  35       4.770  21.248 -11.609  1.00  0.62           C  
ATOM    519  C   ALA A  35       5.136  22.678 -11.979  1.00  0.62           C  
ATOM    520  O   ALA A  35       4.266  23.522 -12.220  1.00  0.62           O  
ATOM    521  CB  ALA A  35       3.681  20.724 -12.502  1.00  0.62           C  
ATOM    522  H   ALA A  35       3.389  21.397  -9.962  1.00  0.62           H  
ATOM    523  HA  ALA A  35       5.662  20.635 -11.746  1.00  0.62           H  
ATOM    524 1HB  ALA A  35       4.002  20.774 -13.525  1.00  0.62           H  
ATOM    525 2HB  ALA A  35       3.468  19.691 -12.238  1.00  0.62           H  
ATOM    526 3HB  ALA A  35       2.781  21.324 -12.371  1.00  0.62           H  
ATOM    527  N   GLY A  36       6.430  22.948 -12.009  1.00  0.63           N  
ATOM    528  CA  GLY A  36       6.923  24.287 -12.238  1.00  0.63           C  
ATOM    529  C   GLY A  36       6.754  24.757 -13.673  1.00  0.63           C  
ATOM    530  O   GLY A  36       6.983  24.006 -14.635  1.00  0.63           O  
ATOM    531  H   GLY A  36       7.101  22.203 -11.858  1.00  0.63           H  
ATOM    532 1HA  GLY A  36       6.427  24.972 -11.564  1.00  0.63           H  
ATOM    533 2HA  GLY A  36       7.978  24.312 -11.981  1.00  0.63           H  
ATOM    534  N   ALA A  37       6.457  26.043 -13.806  1.00  0.67           N  
ATOM    535  CA  ALA A  37       6.310  26.704 -15.094  1.00  0.67           C  
ATOM    536  C   ALA A  37       6.769  28.134 -15.000  1.00  0.67           C  
ATOM    537  O   ALA A  37       6.405  28.827 -14.063  1.00  0.67           O  
ATOM    538  CB  ALA A  37       4.845  26.702 -15.503  1.00  0.67           C  
ATOM    539  H   ALA A  37       6.255  26.560 -12.952  1.00  0.67           H  
ATOM    540  HA  ALA A  37       6.924  26.184 -15.826  1.00  0.67           H  
ATOM    541 1HB  ALA A  37       4.722  27.200 -16.461  1.00  0.67           H  
ATOM    542 2HB  ALA A  37       4.493  25.681 -15.569  1.00  0.67           H  
ATOM    543 3HB  ALA A  37       4.264  27.232 -14.748  1.00  0.67           H  
ATOM    544  N   ARG A  38       7.450  28.651 -16.009  1.00  0.71           N  
ATOM    545  CA  ARG A  38       7.811  30.061 -15.911  1.00  0.71           C  
ATOM    546  C   ARG A  38       6.558  30.938 -15.883  1.00  0.71           C  
ATOM    547  O   ARG A  38       6.542  32.000 -15.244  1.00  0.71           O  
ATOM    548  CB  ARG A  38       8.722  30.486 -17.048  1.00  0.71           C  
ATOM    549  CG  ARG A  38      10.149  29.935 -16.968  1.00  0.71           C  
ATOM    550  CD  ARG A  38      10.982  30.388 -18.120  1.00  0.71           C  
ATOM    551  NE  ARG A  38      12.348  29.875 -18.059  1.00  0.71           N  
ATOM    552  CZ  ARG A  38      13.283  30.090 -19.009  1.00  0.71           C  
ATOM    553  NH1 ARG A  38      12.979  30.805 -20.071  1.00  0.71           N  
ATOM    554  NH2 ARG A  38      14.493  29.591 -18.879  1.00  0.71           N  
ATOM    555  H   ARG A  38       7.746  28.084 -16.794  1.00  0.71           H  
ATOM    556  HA  ARG A  38       8.357  30.210 -14.977  1.00  0.71           H  
ATOM    557 1HB  ARG A  38       8.295  30.164 -17.996  1.00  0.71           H  
ATOM    558 2HB  ARG A  38       8.788  31.573 -17.072  1.00  0.71           H  
ATOM    559 1HG  ARG A  38      10.620  30.291 -16.049  1.00  0.71           H  
ATOM    560 2HG  ARG A  38      10.124  28.845 -16.961  1.00  0.71           H  
ATOM    561 1HD  ARG A  38      10.531  30.047 -19.051  1.00  0.71           H  
ATOM    562 2HD  ARG A  38      11.030  31.477 -18.118  1.00  0.71           H  
ATOM    563  HE  ARG A  38      12.610  29.323 -17.254  1.00  0.71           H  
ATOM    564 1HH1 ARG A  38      12.049  31.189 -20.171  1.00  0.71           H  
ATOM    565 2HH1 ARG A  38      13.671  30.976 -20.786  1.00  0.71           H  
ATOM    566 1HH2 ARG A  38      14.729  29.045 -18.064  1.00  0.71           H  
ATOM    567 2HH2 ARG A  38      15.181  29.758 -19.598  1.00  0.71           H  
ATOM    568  N   ASP A  39       5.514  30.487 -16.588  1.00  0.75           N  
ATOM    569  CA  ASP A  39       4.250  31.201 -16.667  1.00  0.75           C  
ATOM    570  C   ASP A  39       3.048  30.237 -16.744  1.00  0.75           C  
ATOM    571  O   ASP A  39       2.676  29.783 -17.834  1.00  0.75           O  
ATOM    572  CB  ASP A  39       4.259  32.162 -17.854  1.00  0.75           C  
ATOM    573  CG  ASP A  39       3.000  33.047 -17.965  1.00  0.75           C  
ATOM    574  OD1 ASP A  39       2.029  32.834 -17.249  1.00  0.75           O  
ATOM    575  OD2 ASP A  39       3.036  33.962 -18.787  1.00  0.75           O  
ATOM    576  H   ASP A  39       5.617  29.612 -17.078  1.00  0.75           H  
ATOM    577  HA  ASP A  39       4.163  31.830 -15.789  1.00  0.75           H  
ATOM    578 1HB  ASP A  39       5.133  32.813 -17.781  1.00  0.75           H  
ATOM    579 2HB  ASP A  39       4.360  31.588 -18.777  1.00  0.75           H  
ATOM    580  N   PRO A  40       2.413  29.920 -15.601  1.00  0.78           N  
ATOM    581  CA  PRO A  40       1.263  29.048 -15.463  1.00  0.78           C  
ATOM    582  C   PRO A  40       0.070  29.485 -16.311  1.00  0.78           C  
ATOM    583  O   PRO A  40      -0.812  28.677 -16.584  1.00  0.78           O  
ATOM    584  CB  PRO A  40       0.934  29.156 -13.969  1.00  0.78           C  
ATOM    585  CG  PRO A  40       2.239  29.498 -13.320  1.00  0.78           C  
ATOM    586  CD  PRO A  40       2.941  30.400 -14.309  1.00  0.78           C  
ATOM    587  HA  PRO A  40       1.562  28.024 -15.705  1.00  0.78           H  
ATOM    588 1HB  PRO A  40       0.164  29.928 -13.812  1.00  0.78           H  
ATOM    589 2HB  PRO A  40       0.515  28.203 -13.607  1.00  0.78           H  
ATOM    590 1HG  PRO A  40       2.058  29.984 -12.354  1.00  0.78           H  
ATOM    591 2HG  PRO A  40       2.809  28.578 -13.107  1.00  0.78           H  
ATOM    592 1HD  PRO A  40       2.663  31.451 -14.133  1.00  0.78           H  
ATOM    593 2HD  PRO A  40       4.024  30.224 -14.231  1.00  0.78           H  
ATOM    594  N   ALA A  41       0.007  30.766 -16.719  1.00  0.80           N  
ATOM    595  CA  ALA A  41      -1.132  31.234 -17.504  1.00  0.80           C  
ATOM    596  C   ALA A  41      -1.008  30.821 -18.963  1.00  0.80           C  
ATOM    597  O   ALA A  41      -1.964  30.929 -19.735  1.00  0.80           O  
ATOM    598  CB  ALA A  41      -1.255  32.741 -17.406  1.00  0.80           C  
ATOM    599  H   ALA A  41       0.765  31.442 -16.550  1.00  0.80           H  
ATOM    600  HA  ALA A  41      -2.032  30.774 -17.099  1.00  0.80           H  
ATOM    601 1HB  ALA A  41      -2.121  33.075 -17.972  1.00  0.80           H  
ATOM    602 2HB  ALA A  41      -1.365  33.029 -16.364  1.00  0.80           H  
ATOM    603 3HB  ALA A  41      -0.353  33.199 -17.816  1.00  0.80           H  
ATOM    604  N   LYS A  42       0.179  30.358 -19.345  1.00  0.79           N  
ATOM    605  CA  LYS A  42       0.420  29.905 -20.700  1.00  0.79           C  
ATOM    606  C   LYS A  42       0.528  28.394 -20.667  1.00  0.79           C  
ATOM    607  O   LYS A  42       0.150  27.707 -21.620  1.00  0.79           O  
ATOM    608  CB  LYS A  42       1.673  30.548 -21.273  1.00  0.79           C  
ATOM    609  CG  LYS A  42       1.545  32.067 -21.453  1.00  0.79           C  
ATOM    610  CD  LYS A  42       2.808  32.680 -22.033  1.00  0.79           C  
ATOM    611  CE  LYS A  42       2.648  34.183 -22.247  1.00  0.79           C  
ATOM    612  NZ  LYS A  42       2.461  34.904 -20.948  1.00  0.79           N  
ATOM    613  H   LYS A  42       0.943  30.307 -18.675  1.00  0.79           H  
ATOM    614  HA  LYS A  42      -0.431  30.171 -21.327  1.00  0.79           H  
ATOM    615 1HB  LYS A  42       2.513  30.363 -20.596  1.00  0.79           H  
ATOM    616 2HB  LYS A  42       1.915  30.101 -22.235  1.00  0.79           H  
ATOM    617 1HG  LYS A  42       0.704  32.288 -22.108  1.00  0.79           H  
ATOM    618 2HG  LYS A  42       1.355  32.527 -20.480  1.00  0.79           H  
ATOM    619 1HD  LYS A  42       3.631  32.515 -21.334  1.00  0.79           H  
ATOM    620 2HD  LYS A  42       3.052  32.202 -22.981  1.00  0.79           H  
ATOM    621 1HE  LYS A  42       3.542  34.566 -22.735  1.00  0.79           H  
ATOM    622 2HE  LYS A  42       1.787  34.373 -22.886  1.00  0.79           H  
ATOM    623 1HZ  LYS A  42       2.368  35.887 -21.097  1.00  0.79           H  
ATOM    624 2HZ  LYS A  42       1.640  34.561 -20.475  1.00  0.79           H  
ATOM    625 3HZ  LYS A  42       3.258  34.732 -20.317  1.00  0.79           H  
ATOM    626  N   ALA A  43       0.963  27.851 -19.519  1.00  0.76           N  
ATOM    627  CA  ALA A  43       1.102  26.404 -19.347  1.00  0.76           C  
ATOM    628  C   ALA A  43      -0.253  25.772 -19.061  1.00  0.76           C  
ATOM    629  O   ALA A  43      -0.464  25.103 -18.041  1.00  0.76           O  
ATOM    630  CB  ALA A  43       2.028  26.099 -18.204  1.00  0.76           C  
ATOM    631  H   ALA A  43       1.270  28.470 -18.770  1.00  0.76           H  
ATOM    632  HA  ALA A  43       1.500  25.983 -20.270  1.00  0.76           H  
ATOM    633 1HB  ALA A  43       2.128  25.022 -18.106  1.00  0.76           H  
ATOM    634 2HB  ALA A  43       2.998  26.547 -18.401  1.00  0.76           H  
ATOM    635 3HB  ALA A  43       1.617  26.507 -17.299  1.00  0.76           H  
ATOM    636  N   LEU A  44      -1.148  25.936 -20.010  1.00  0.73           N  
ATOM    637  CA  LEU A  44      -2.501  25.494 -19.871  1.00  0.73           C  
ATOM    638  C   LEU A  44      -2.622  23.990 -19.649  1.00  0.73           C  
ATOM    639  O   LEU A  44      -3.488  23.588 -18.880  1.00  0.73           O  
ATOM    640  CB  LEU A  44      -3.330  26.004 -21.046  1.00  0.73           C  
ATOM    641  CG  LEU A  44      -3.476  27.531 -21.061  1.00  0.73           C  
ATOM    642  CD1 LEU A  44      -4.196  27.954 -22.318  1.00  0.73           C  
ATOM    643  CD2 LEU A  44      -4.187  27.984 -19.805  1.00  0.73           C  
ATOM    644  H   LEU A  44      -0.865  26.453 -20.838  1.00  0.73           H  
ATOM    645  HA  LEU A  44      -2.906  25.983 -18.979  1.00  0.73           H  
ATOM    646 1HB  LEU A  44      -2.874  25.726 -21.981  1.00  0.73           H  
ATOM    647 2HB  LEU A  44      -4.323  25.564 -20.997  1.00  0.73           H  
ATOM    648  HG  LEU A  44      -2.486  27.988 -21.078  1.00  0.73           H  
ATOM    649 1HD1 LEU A  44      -4.281  29.041 -22.338  1.00  0.73           H  
ATOM    650 2HD1 LEU A  44      -3.630  27.618 -23.187  1.00  0.73           H  
ATOM    651 3HD1 LEU A  44      -5.189  27.510 -22.335  1.00  0.73           H  
ATOM    652 1HD2 LEU A  44      -4.269  29.073 -19.806  1.00  0.73           H  
ATOM    653 2HD2 LEU A  44      -5.180  27.543 -19.759  1.00  0.73           H  
ATOM    654 3HD2 LEU A  44      -3.608  27.671 -18.936  1.00  0.73           H  
ATOM    655  N   PRO A  45      -1.829  23.106 -20.319  1.00  0.68           N  
ATOM    656  CA  PRO A  45      -1.849  21.674 -20.091  1.00  0.68           C  
ATOM    657  C   PRO A  45      -1.616  21.310 -18.624  1.00  0.68           C  
ATOM    658  O   PRO A  45      -2.105  20.280 -18.156  1.00  0.68           O  
ATOM    659  CB  PRO A  45      -0.720  21.177 -21.002  1.00  0.68           C  
ATOM    660  CG  PRO A  45      -0.645  22.194 -22.103  1.00  0.68           C  
ATOM    661  CD  PRO A  45      -0.900  23.504 -21.420  1.00  0.68           C  
ATOM    662  HA  PRO A  45      -2.817  21.279 -20.432  1.00  0.68           H  
ATOM    663 1HB  PRO A  45       0.218  21.114 -20.433  1.00  0.68           H  
ATOM    664 2HB  PRO A  45      -0.946  20.166 -21.368  1.00  0.68           H  
ATOM    665 1HG  PRO A  45       0.343  22.147 -22.591  1.00  0.68           H  
ATOM    666 2HG  PRO A  45      -1.393  21.967 -22.876  1.00  0.68           H  
ATOM    667 1HD  PRO A  45       0.063  23.853 -21.034  1.00  0.68           H  
ATOM    668 2HD  PRO A  45      -1.347  24.190 -22.124  1.00  0.68           H  
ATOM    669  N   LEU A  46      -0.879  22.142 -17.867  1.00  0.65           N  
ATOM    670  CA  LEU A  46      -0.655  21.808 -16.468  1.00  0.65           C  
ATOM    671  C   LEU A  46      -1.868  22.189 -15.674  1.00  0.65           C  
ATOM    672  O   LEU A  46      -2.285  21.469 -14.767  1.00  0.65           O  
ATOM    673  CB  LEU A  46       0.576  22.502 -15.889  1.00  0.65           C  
ATOM    674  CG  LEU A  46       1.918  22.030 -16.379  1.00  0.65           C  
ATOM    675  CD1 LEU A  46       3.014  22.936 -15.788  1.00  0.65           C  
ATOM    676  CD2 LEU A  46       2.092  20.580 -15.922  1.00  0.65           C  
ATOM    677  H   LEU A  46      -0.512  23.023 -18.220  1.00  0.65           H  
ATOM    678  HA  LEU A  46      -0.512  20.733 -16.381  1.00  0.65           H  
ATOM    679 1HB  LEU A  46       0.499  23.567 -16.116  1.00  0.65           H  
ATOM    680 2HB  LEU A  46       0.560  22.387 -14.804  1.00  0.65           H  
ATOM    681  HG  LEU A  46       1.969  22.087 -17.469  1.00  0.65           H  
ATOM    682 1HD1 LEU A  46       3.983  22.609 -16.123  1.00  0.65           H  
ATOM    683 2HD1 LEU A  46       2.852  23.955 -16.110  1.00  0.65           H  
ATOM    684 3HD1 LEU A  46       2.978  22.898 -14.699  1.00  0.65           H  
ATOM    685 1HD2 LEU A  46       3.057  20.196 -16.242  1.00  0.65           H  
ATOM    686 2HD2 LEU A  46       2.031  20.538 -14.844  1.00  0.65           H  
ATOM    687 3HD2 LEU A  46       1.307  19.966 -16.340  1.00  0.65           H  
ATOM    688  N   GLN A  47      -2.473  23.314 -16.038  1.00  0.62           N  
ATOM    689  CA  GLN A  47      -3.661  23.714 -15.313  1.00  0.62           C  
ATOM    690  C   GLN A  47      -4.774  22.699 -15.587  1.00  0.62           C  
ATOM    691  O   GLN A  47      -5.523  22.323 -14.680  1.00  0.62           O  
ATOM    692  CB  GLN A  47      -4.107  25.119 -15.716  1.00  0.62           C  
ATOM    693  CG  GLN A  47      -3.160  26.238 -15.281  1.00  0.62           C  
ATOM    694  CD  GLN A  47      -3.696  27.618 -15.649  1.00  0.62           C  
ATOM    695  OE1 GLN A  47      -4.578  27.762 -16.502  1.00  0.62           O  
ATOM    696  NE2 GLN A  47      -3.174  28.644 -14.990  1.00  0.62           N  
ATOM    697  H   GLN A  47      -2.082  23.885 -16.791  1.00  0.62           H  
ATOM    698  HA  GLN A  47      -3.446  23.707 -14.248  1.00  0.62           H  
ATOM    699 1HB  GLN A  47      -4.200  25.167 -16.802  1.00  0.62           H  
ATOM    700 2HB  GLN A  47      -5.089  25.323 -15.295  1.00  0.62           H  
ATOM    701 1HG  GLN A  47      -3.017  26.195 -14.205  1.00  0.62           H  
ATOM    702 2HG  GLN A  47      -2.200  26.103 -15.797  1.00  0.62           H  
ATOM    703 1HE2 GLN A  47      -3.484  29.572 -15.184  1.00  0.62           H  
ATOM    704 2HE2 GLN A  47      -2.457  28.487 -14.313  1.00  0.62           H  
ATOM    705  N   ALA A  48      -4.852  22.226 -16.839  1.00  0.61           N  
ATOM    706  CA  ALA A  48      -5.845  21.237 -17.235  1.00  0.61           C  
ATOM    707  C   ALA A  48      -5.647  19.924 -16.489  1.00  0.61           C  
ATOM    708  O   ALA A  48      -6.612  19.328 -16.006  1.00  0.61           O  
ATOM    709  CB  ALA A  48      -5.757  20.994 -18.728  1.00  0.61           C  
ATOM    710  H   ALA A  48      -4.214  22.591 -17.543  1.00  0.61           H  
ATOM    711  HA  ALA A  48      -6.830  21.628 -16.988  1.00  0.61           H  
ATOM    712 1HB  ALA A  48      -6.515  20.273 -19.026  1.00  0.61           H  
ATOM    713 2HB  ALA A  48      -5.914  21.933 -19.257  1.00  0.61           H  
ATOM    714 3HB  ALA A  48      -4.770  20.605 -18.968  1.00  0.61           H  
ATOM    715  N   LEU A  49      -4.389  19.503 -16.343  1.00  0.62           N  
ATOM    716  CA  LEU A  49      -4.050  18.281 -15.630  1.00  0.62           C  
ATOM    717  C   LEU A  49      -4.423  18.429 -14.162  1.00  0.62           C  
ATOM    718  O   LEU A  49      -4.967  17.510 -13.532  1.00  0.62           O  
ATOM    719  CB  LEU A  49      -2.560  17.991 -15.795  1.00  0.62           C  
ATOM    720  CG  LEU A  49      -2.046  16.747 -15.145  1.00  0.62           C  
ATOM    721  CD1 LEU A  49      -2.761  15.535 -15.701  1.00  0.62           C  
ATOM    722  CD2 LEU A  49      -0.575  16.661 -15.411  1.00  0.62           C  
ATOM    723  H   LEU A  49      -3.627  20.021 -16.782  1.00  0.62           H  
ATOM    724  HA  LEU A  49      -4.617  17.459 -16.058  1.00  0.62           H  
ATOM    725 1HB  LEU A  49      -2.334  17.933 -16.860  1.00  0.62           H  
ATOM    726 2HB  LEU A  49      -2.002  18.831 -15.380  1.00  0.62           H  
ATOM    727  HG  LEU A  49      -2.233  16.793 -14.076  1.00  0.62           H  
ATOM    728 1HD1 LEU A  49      -2.379  14.635 -15.224  1.00  0.62           H  
ATOM    729 2HD1 LEU A  49      -3.830  15.623 -15.508  1.00  0.62           H  
ATOM    730 3HD1 LEU A  49      -2.588  15.476 -16.777  1.00  0.62           H  
ATOM    731 1HD2 LEU A  49      -0.183  15.773 -14.931  1.00  0.62           H  
ATOM    732 2HD2 LEU A  49      -0.391  16.611 -16.487  1.00  0.62           H  
ATOM    733 3HD2 LEU A  49      -0.095  17.547 -15.004  1.00  0.62           H  
ATOM    734  N   ALA A  50      -4.110  19.587 -13.591  1.00  0.63           N  
ATOM    735  CA  ALA A  50      -4.455  19.831 -12.210  1.00  0.63           C  
ATOM    736  C   ALA A  50      -5.962  19.749 -12.020  1.00  0.63           C  
ATOM    737  O   ALA A  50      -6.449  19.086 -11.102  1.00  0.63           O  
ATOM    738  CB  ALA A  50      -3.948  21.197 -11.805  1.00  0.63           C  
ATOM    739  H   ALA A  50      -3.625  20.311 -14.118  1.00  0.63           H  
ATOM    740  HA  ALA A  50      -3.991  19.067 -11.594  1.00  0.63           H  
ATOM    741 1HB  ALA A  50      -4.183  21.383 -10.759  1.00  0.63           H  
ATOM    742 2HB  ALA A  50      -2.877  21.208 -11.955  1.00  0.63           H  
ATOM    743 3HB  ALA A  50      -4.408  21.958 -12.421  1.00  0.63           H  
ATOM    744  N   ALA A  51      -6.723  20.342 -12.939  1.00  0.64           N  
ATOM    745  CA  ALA A  51      -8.171  20.280 -12.841  1.00  0.64           C  
ATOM    746  C   ALA A  51      -8.681  18.845 -12.967  1.00  0.64           C  
ATOM    747  O   ALA A  51      -9.577  18.420 -12.236  1.00  0.64           O  
ATOM    748  CB  ALA A  51      -8.790  21.142 -13.924  1.00  0.64           C  
ATOM    749  H   ALA A  51      -6.294  20.883 -13.691  1.00  0.64           H  
ATOM    750  HA  ALA A  51      -8.461  20.659 -11.862  1.00  0.64           H  
ATOM    751 1HB  ALA A  51      -9.873  21.116 -13.836  1.00  0.64           H  
ATOM    752 2HB  ALA A  51      -8.436  22.167 -13.816  1.00  0.64           H  
ATOM    753 3HB  ALA A  51      -8.495  20.760 -14.900  1.00  0.64           H  
ATOM    754  N   ALA A  52      -8.093  18.096 -13.902  1.00  0.66           N  
ATOM    755  CA  ALA A  52      -8.462  16.714 -14.173  1.00  0.66           C  
ATOM    756  C   ALA A  52      -8.186  15.752 -13.024  1.00  0.66           C  
ATOM    757  O   ALA A  52      -8.960  14.815 -12.807  1.00  0.66           O  
ATOM    758  CB  ALA A  52      -7.717  16.220 -15.399  1.00  0.66           C  
ATOM    759  H   ALA A  52      -7.370  18.516 -14.483  1.00  0.66           H  
ATOM    760  HA  ALA A  52      -9.532  16.697 -14.374  1.00  0.66           H  
ATOM    761 1HB  ALA A  52      -8.028  15.203 -15.628  1.00  0.66           H  
ATOM    762 2HB  ALA A  52      -7.937  16.872 -16.243  1.00  0.66           H  
ATOM    763 3HB  ALA A  52      -6.651  16.238 -15.198  1.00  0.66           H  
ATOM    764  N   THR A  53      -7.077  15.955 -12.305  1.00  0.66           N  
ATOM    765  CA  THR A  53      -6.695  14.993 -11.278  1.00  0.66           C  
ATOM    766  C   THR A  53      -6.747  15.474  -9.833  1.00  0.66           C  
ATOM    767  O   THR A  53      -6.972  14.671  -8.927  1.00  0.66           O  
ATOM    768  CB  THR A  53      -5.230  14.582 -11.501  1.00  0.66           C  
ATOM    769  OG1 THR A  53      -4.403  15.755 -11.363  1.00  0.66           O  
ATOM    770  CG2 THR A  53      -5.042  14.005 -12.894  1.00  0.66           C  
ATOM    771  H   THR A  53      -6.468  16.740 -12.536  1.00  0.66           H  
ATOM    772  HA  THR A  53      -7.342  14.123 -11.367  1.00  0.66           H  
ATOM    773  HB  THR A  53      -4.941  13.843 -10.753  1.00  0.66           H  
ATOM    774  HG1 THR A  53      -4.565  16.349 -12.148  1.00  0.66           H  
ATOM    775 1HG2 THR A  53      -4.008  13.727 -13.041  1.00  0.66           H  
ATOM    776 2HG2 THR A  53      -5.671  13.124 -13.010  1.00  0.66           H  
ATOM    777 3HG2 THR A  53      -5.321  14.752 -13.634  1.00  0.66           H  
ATOM    778  N   GLY A  54      -6.454  16.751  -9.587  1.00  0.67           N  
ATOM    779  CA  GLY A  54      -6.372  17.253  -8.222  1.00  0.67           C  
ATOM    780  C   GLY A  54      -5.050  16.865  -7.540  1.00  0.67           C  
ATOM    781  O   GLY A  54      -4.869  17.109  -6.347  1.00  0.67           O  
ATOM    782  H   GLY A  54      -6.304  17.412 -10.342  1.00  0.67           H  
ATOM    783 1HA  GLY A  54      -6.468  18.340  -8.241  1.00  0.67           H  
ATOM    784 2HA  GLY A  54      -7.211  16.869  -7.644  1.00  0.67           H  
ATOM    785  N   LYS A  55      -4.138  16.227  -8.292  1.00  0.66           N  
ATOM    786  CA  LYS A  55      -2.878  15.734  -7.735  1.00  0.66           C  
ATOM    787  C   LYS A  55      -1.680  16.524  -8.221  1.00  0.66           C  
ATOM    788  O   LYS A  55      -0.534  16.192  -7.905  1.00  0.66           O  
ATOM    789  CB  LYS A  55      -2.731  14.262  -8.079  1.00  0.66           C  
ATOM    790  CG  LYS A  55      -3.818  13.402  -7.442  1.00  0.66           C  
ATOM    791  CD  LYS A  55      -3.710  11.934  -7.811  1.00  0.66           C  
ATOM    792  CE  LYS A  55      -4.921  11.163  -7.264  1.00  0.66           C  
ATOM    793  NZ  LYS A  55      -4.906  11.036  -5.756  1.00  0.66           N  
ATOM    794  H   LYS A  55      -4.325  16.066  -9.284  1.00  0.66           H  
ATOM    795  HA  LYS A  55      -2.917  15.831  -6.650  1.00  0.66           H  
ATOM    796 1HB  LYS A  55      -2.782  14.128  -9.163  1.00  0.66           H  
ATOM    797 2HB  LYS A  55      -1.766  13.901  -7.752  1.00  0.66           H  
ATOM    798 1HG  LYS A  55      -3.759  13.496  -6.358  1.00  0.66           H  
ATOM    799 2HG  LYS A  55      -4.791  13.764  -7.764  1.00  0.66           H  
ATOM    800 1HD  LYS A  55      -3.673  11.827  -8.896  1.00  0.66           H  
ATOM    801 2HD  LYS A  55      -2.791  11.505  -7.390  1.00  0.66           H  
ATOM    802 1HE  LYS A  55      -5.819  11.705  -7.557  1.00  0.66           H  
ATOM    803 2HE  LYS A  55      -4.952  10.169  -7.708  1.00  0.66           H  
ATOM    804 1HZ  LYS A  55      -5.731  10.544  -5.456  1.00  0.66           H  
ATOM    805 2HZ  LYS A  55      -4.065  10.491  -5.450  1.00  0.66           H  
ATOM    806 3HZ  LYS A  55      -4.888  11.955  -5.337  1.00  0.66           H  
ATOM    807  N   VAL A  56      -1.956  17.534  -9.024  1.00  0.66           N  
ATOM    808  CA  VAL A  56      -0.924  18.376  -9.586  1.00  0.66           C  
ATOM    809  C   VAL A  56      -1.174  19.819  -9.217  1.00  0.66           C  
ATOM    810  O   VAL A  56      -2.282  20.331  -9.372  1.00  0.66           O  
ATOM    811  CB  VAL A  56      -0.860  18.242 -11.122  1.00  0.66           C  
ATOM    812  CG1 VAL A  56       0.219  19.181 -11.701  1.00  0.66           C  
ATOM    813  CG2 VAL A  56      -0.561  16.817 -11.478  1.00  0.66           C  
ATOM    814  H   VAL A  56      -2.923  17.732  -9.229  1.00  0.66           H  
ATOM    815  HA  VAL A  56       0.036  18.073  -9.177  1.00  0.66           H  
ATOM    816  HB  VAL A  56      -1.802  18.532 -11.554  1.00  0.66           H  
ATOM    817 1HG1 VAL A  56       0.249  19.076 -12.784  1.00  0.66           H  
ATOM    818 2HG1 VAL A  56      -0.013  20.214 -11.451  1.00  0.66           H  
ATOM    819 3HG1 VAL A  56       1.192  18.914 -11.279  1.00  0.66           H  
ATOM    820 1HG2 VAL A  56      -0.511  16.718 -12.542  1.00  0.66           H  
ATOM    821 2HG2 VAL A  56       0.383  16.538 -11.051  1.00  0.66           H  
ATOM    822 3HG2 VAL A  56      -1.341  16.163 -11.093  1.00  0.66           H  
ATOM    823  N   ILE A  57      -0.138  20.461  -8.721  1.00  0.66           N  
ATOM    824  CA  ILE A  57      -0.180  21.862  -8.379  1.00  0.66           C  
ATOM    825  C   ILE A  57       0.752  22.618  -9.317  1.00  0.66           C  
ATOM    826  O   ILE A  57       1.958  22.394  -9.273  1.00  0.66           O  
ATOM    827  CB  ILE A  57       0.280  22.079  -6.922  1.00  0.66           C  
ATOM    828  CG1 ILE A  57      -0.634  21.327  -5.954  1.00  0.66           C  
ATOM    829  CG2 ILE A  57       0.333  23.553  -6.606  1.00  0.66           C  
ATOM    830  CD1 ILE A  57      -0.125  21.328  -4.525  1.00  0.66           C  
ATOM    831  H   ILE A  57       0.728  19.941  -8.598  1.00  0.66           H  
ATOM    832  HA  ILE A  57      -1.200  22.223  -8.456  1.00  0.66           H  
ATOM    833  HB  ILE A  57       1.281  21.658  -6.799  1.00  0.66           H  
ATOM    834 1HG1 ILE A  57      -1.617  21.795  -5.973  1.00  0.66           H  
ATOM    835 2HG1 ILE A  57      -0.736  20.294  -6.282  1.00  0.66           H  
ATOM    836 1HG2 ILE A  57       0.675  23.685  -5.586  1.00  0.66           H  
ATOM    837 2HG2 ILE A  57       1.019  24.050  -7.292  1.00  0.66           H  
ATOM    838 3HG2 ILE A  57      -0.662  23.985  -6.717  1.00  0.66           H  
ATOM    839 1HD1 ILE A  57      -0.820  20.786  -3.884  1.00  0.66           H  
ATOM    840 2HD1 ILE A  57       0.838  20.837  -4.503  1.00  0.66           H  
ATOM    841 3HD1 ILE A  57      -0.028  22.351  -4.167  1.00  0.66           H  
ATOM    842  N   PRO A  58       0.246  23.384 -10.288  1.00  0.67           N  
ATOM    843  CA  PRO A  58       1.048  24.215 -11.151  1.00  0.67           C  
ATOM    844  C   PRO A  58       1.771  25.213 -10.261  1.00  0.67           C  
ATOM    845  O   PRO A  58       1.136  25.771  -9.357  1.00  0.67           O  
ATOM    846  CB  PRO A  58       0.002  24.867 -12.063  1.00  0.67           C  
ATOM    847  CG  PRO A  58      -1.185  23.921 -12.011  1.00  0.67           C  
ATOM    848  CD  PRO A  58      -1.179  23.388 -10.594  1.00  0.67           C  
ATOM    849  HA  PRO A  58       1.762  23.593 -11.718  1.00  0.67           H  
ATOM    850 1HB  PRO A  58      -0.234  25.876 -11.695  1.00  0.67           H  
ATOM    851 2HB  PRO A  58       0.411  24.983 -13.080  1.00  0.67           H  
ATOM    852 1HG  PRO A  58      -2.113  24.455 -12.255  1.00  0.67           H  
ATOM    853 2HG  PRO A  58      -1.075  23.118 -12.763  1.00  0.67           H  
ATOM    854 1HD  PRO A  58      -1.729  24.053  -9.915  1.00  0.67           H  
ATOM    855 2HD  PRO A  58      -1.570  22.384 -10.602  1.00  0.67           H  
ATOM    856  N   VAL A  59       3.038  25.483 -10.521  1.00  0.68           N  
ATOM    857  CA  VAL A  59       3.767  26.461  -9.716  1.00  0.68           C  
ATOM    858  C   VAL A  59       4.529  27.462 -10.568  1.00  0.68           C  
ATOM    859  O   VAL A  59       5.300  27.063 -11.439  1.00  0.68           O  
ATOM    860  CB  VAL A  59       4.787  25.751  -8.796  1.00  0.68           C  
ATOM    861  CG1 VAL A  59       5.543  26.792  -7.994  1.00  0.68           C  
ATOM    862  CG2 VAL A  59       4.079  24.731  -7.896  1.00  0.68           C  
ATOM    863  H   VAL A  59       3.511  24.966 -11.264  1.00  0.68           H  
ATOM    864  HA  VAL A  59       3.053  27.004  -9.098  1.00  0.68           H  
ATOM    865  HB  VAL A  59       5.515  25.230  -9.409  1.00  0.68           H  
ATOM    866 1HG1 VAL A  59       6.272  26.337  -7.388  1.00  0.68           H  
ATOM    867 2HG1 VAL A  59       6.037  27.458  -8.660  1.00  0.68           H  
ATOM    868 3HG1 VAL A  59       4.852  27.349  -7.371  1.00  0.68           H  
ATOM    869 1HG2 VAL A  59       4.794  24.235  -7.280  1.00  0.68           H  
ATOM    870 2HG2 VAL A  59       3.346  25.239  -7.272  1.00  0.68           H  
ATOM    871 3HG2 VAL A  59       3.586  23.995  -8.504  1.00  0.68           H  
ATOM    872  N   LYS A  60       4.371  28.761 -10.332  1.00  0.70           N  
ATOM    873  CA  LYS A  60       5.211  29.651 -11.122  1.00  0.70           C  
ATOM    874  C   LYS A  60       6.640  29.427 -10.648  1.00  0.70           C  
ATOM    875  O   LYS A  60       6.919  29.565  -9.456  1.00  0.70           O  
ATOM    876  CB  LYS A  60       4.818  31.118 -10.969  1.00  0.70           C  
ATOM    877  CG  LYS A  60       5.629  32.071 -11.854  1.00  0.70           C  
ATOM    878  CD  LYS A  60       5.139  33.510 -11.723  1.00  0.70           C  
ATOM    879  CE  LYS A  60       6.053  34.498 -12.462  1.00  0.70           C  
ATOM    880  NZ  LYS A  60       5.983  34.358 -13.949  1.00  0.70           N  
ATOM    881  H   LYS A  60       3.728  29.104  -9.632  1.00  0.70           H  
ATOM    882  HA  LYS A  60       5.140  29.376 -12.167  1.00  0.70           H  
ATOM    883 1HB  LYS A  60       3.769  31.248 -11.213  1.00  0.70           H  
ATOM    884 2HB  LYS A  60       4.958  31.426  -9.934  1.00  0.70           H  
ATOM    885 1HG  LYS A  60       6.683  32.022 -11.567  1.00  0.70           H  
ATOM    886 2HG  LYS A  60       5.545  31.755 -12.891  1.00  0.70           H  
ATOM    887 1HD  LYS A  60       4.132  33.587 -12.135  1.00  0.70           H  
ATOM    888 2HD  LYS A  60       5.106  33.785 -10.670  1.00  0.70           H  
ATOM    889 1HE  LYS A  60       5.762  35.511 -12.191  1.00  0.70           H  
ATOM    890 2HE  LYS A  60       7.083  34.330 -12.142  1.00  0.70           H  
ATOM    891 1HZ  LYS A  60       6.597  35.029 -14.376  1.00  0.70           H  
ATOM    892 2HZ  LYS A  60       6.268  33.417 -14.253  1.00  0.70           H  
ATOM    893 3HZ  LYS A  60       5.041  34.524 -14.265  1.00  0.70           H  
ATOM    894  N   LEU A  61       7.527  29.038 -11.548  1.00  0.72           N  
ATOM    895  CA  LEU A  61       8.892  28.752 -11.156  1.00  0.72           C  
ATOM    896  C   LEU A  61       9.926  28.889 -12.252  1.00  0.72           C  
ATOM    897  O   LEU A  61       9.980  28.072 -13.179  1.00  0.72           O  
ATOM    898  CB  LEU A  61       8.967  27.294 -10.634  1.00  0.72           C  
ATOM    899  CG  LEU A  61      10.361  26.756 -10.185  1.00  0.72           C  
ATOM    900  CD1 LEU A  61      10.867  27.537  -8.994  1.00  0.72           C  
ATOM    901  CD2 LEU A  61      10.225  25.290  -9.846  1.00  0.72           C  
ATOM    902  H   LEU A  61       7.230  28.948 -12.507  1.00  0.72           H  
ATOM    903  HA  LEU A  61       9.161  29.442 -10.360  1.00  0.72           H  
ATOM    904 1HB  LEU A  61       8.294  27.201  -9.784  1.00  0.72           H  
ATOM    905 2HB  LEU A  61       8.605  26.645 -11.421  1.00  0.72           H  
ATOM    906  HG  LEU A  61      11.084  26.878 -10.994  1.00  0.72           H  
ATOM    907 1HD1 LEU A  61      11.840  27.156  -8.698  1.00  0.72           H  
ATOM    908 2HD1 LEU A  61      10.966  28.568  -9.285  1.00  0.72           H  
ATOM    909 3HD1 LEU A  61      10.169  27.449  -8.160  1.00  0.72           H  
ATOM    910 1HD2 LEU A  61      11.189  24.894  -9.534  1.00  0.72           H  
ATOM    911 2HD2 LEU A  61       9.512  25.184  -9.049  1.00  0.72           H  
ATOM    912 3HD2 LEU A  61       9.882  24.743 -10.717  1.00  0.72           H  
ATOM    913  N   GLU A  62      10.832  29.841 -12.078  1.00  0.73           N  
ATOM    914  CA  GLU A  62      11.975  29.930 -12.965  1.00  0.73           C  
ATOM    915  C   GLU A  62      13.091  29.222 -12.210  1.00  0.73           C  
ATOM    916  O   GLU A  62      13.393  29.596 -11.078  1.00  0.73           O  
ATOM    917  CB  GLU A  62      12.343  31.376 -13.294  1.00  0.73           C  
ATOM    918  CG  GLU A  62      13.549  31.518 -14.243  1.00  0.73           C  
ATOM    919  CD  GLU A  62      13.944  32.956 -14.533  1.00  0.73           C  
ATOM    920  OE1 GLU A  62      13.297  33.851 -14.046  1.00  0.73           O  
ATOM    921  OE2 GLU A  62      14.896  33.148 -15.253  1.00  0.73           O  
ATOM    922  H   GLU A  62      10.705  30.541 -11.330  1.00  0.73           H  
ATOM    923  HA  GLU A  62      11.774  29.389 -13.889  1.00  0.73           H  
ATOM    924 1HB  GLU A  62      11.489  31.863 -13.768  1.00  0.73           H  
ATOM    925 2HB  GLU A  62      12.551  31.914 -12.385  1.00  0.73           H  
ATOM    926 1HG  GLU A  62      14.397  31.017 -13.795  1.00  0.73           H  
ATOM    927 2HG  GLU A  62      13.320  31.012 -15.180  1.00  0.73           H  
ATOM    928  N   SER A  63      13.714  28.212 -12.810  1.00  0.73           N  
ATOM    929  CA  SER A  63      14.735  27.452 -12.084  1.00  0.73           C  
ATOM    930  C   SER A  63      15.908  28.292 -11.611  1.00  0.73           C  
ATOM    931  O   SER A  63      16.511  28.007 -10.585  1.00  0.73           O  
ATOM    932  CB  SER A  63      15.294  26.372 -12.989  1.00  0.73           C  
ATOM    933  OG  SER A  63      15.958  26.945 -14.096  1.00  0.73           O  
ATOM    934  H   SER A  63      13.447  27.943 -13.745  1.00  0.73           H  
ATOM    935  HA  SER A  63      14.264  26.995 -11.213  1.00  0.73           H  
ATOM    936 1HB  SER A  63      15.996  25.761 -12.420  1.00  0.73           H  
ATOM    937 2HB  SER A  63      14.492  25.720 -13.331  1.00  0.73           H  
ATOM    938  HG  SER A  63      16.546  26.259 -14.452  1.00  0.73           H  
ATOM    939  N   ALA A  64      16.203  29.357 -12.338  1.00  0.72           N  
ATOM    940  CA  ALA A  64      17.317  30.240 -12.026  1.00  0.72           C  
ATOM    941  C   ALA A  64      16.979  31.292 -10.979  1.00  0.72           C  
ATOM    942  O   ALA A  64      17.846  32.063 -10.565  1.00  0.72           O  
ATOM    943  CB  ALA A  64      17.768  30.926 -13.282  1.00  0.72           C  
ATOM    944  H   ALA A  64      15.646  29.538 -13.159  1.00  0.72           H  
ATOM    945  HA  ALA A  64      18.133  29.636 -11.638  1.00  0.72           H  
ATOM    946 1HB  ALA A  64      18.607  31.552 -13.030  1.00  0.72           H  
ATOM    947 2HB  ALA A  64      18.056  30.182 -14.019  1.00  0.72           H  
ATOM    948 3HB  ALA A  64      16.957  31.539 -13.678  1.00  0.72           H  
ATOM    949  N   ASN A  65      15.722  31.368 -10.583  1.00  0.70           N  
ATOM    950  CA  ASN A  65      15.293  32.380  -9.644  1.00  0.70           C  
ATOM    951  C   ASN A  65      15.218  31.836  -8.227  1.00  0.70           C  
ATOM    952  O   ASN A  65      14.291  31.099  -7.881  1.00  0.70           O  
ATOM    953  CB  ASN A  65      13.988  32.967 -10.119  1.00  0.70           C  
ATOM    954  CG  ASN A  65      13.464  34.042  -9.279  1.00  0.70           C  
ATOM    955  OD1 ASN A  65      13.640  34.005  -8.061  1.00  0.70           O  
ATOM    956  ND2 ASN A  65      12.817  35.009  -9.883  1.00  0.70           N  
ATOM    957  H   ASN A  65      15.029  30.702 -10.922  1.00  0.70           H  
ATOM    958  HA  ASN A  65      16.033  33.180  -9.640  1.00  0.70           H  
ATOM    959 1HB  ASN A  65      14.112  33.345 -11.136  1.00  0.70           H  
ATOM    960 2HB  ASN A  65      13.242  32.174 -10.161  1.00  0.70           H  
ATOM    961 1HD2 ASN A  65      12.430  35.761  -9.349  1.00  0.70           H  
ATOM    962 2HD2 ASN A  65      12.694  34.983 -10.878  1.00  0.70           H  
ATOM    963  N   GLU A  66      16.194  32.204  -7.400  1.00  0.67           N  
ATOM    964  CA  GLU A  66      16.247  31.689  -6.040  1.00  0.67           C  
ATOM    965  C   GLU A  66      14.990  32.011  -5.249  1.00  0.67           C  
ATOM    966  O   GLU A  66      14.519  31.179  -4.475  1.00  0.67           O  
ATOM    967  CB  GLU A  66      17.475  32.218  -5.305  1.00  0.67           C  
ATOM    968  CG  GLU A  66      17.644  31.638  -3.908  1.00  0.67           C  
ATOM    969  CD  GLU A  66      18.921  32.075  -3.226  1.00  0.67           C  
ATOM    970  OE1 GLU A  66      19.658  32.838  -3.803  1.00  0.67           O  
ATOM    971  OE2 GLU A  66      19.159  31.630  -2.125  1.00  0.67           O  
ATOM    972  H   GLU A  66      16.921  32.821  -7.739  1.00  0.67           H  
ATOM    973  HA  GLU A  66      16.316  30.610  -6.088  1.00  0.67           H  
ATOM    974 1HB  GLU A  66      18.373  31.985  -5.880  1.00  0.67           H  
ATOM    975 2HB  GLU A  66      17.410  33.302  -5.215  1.00  0.67           H  
ATOM    976 1HG  GLU A  66      16.794  31.946  -3.297  1.00  0.67           H  
ATOM    977 2HG  GLU A  66      17.626  30.550  -3.978  1.00  0.67           H  
ATOM    978  N   GLU A  67      14.431  33.208  -5.433  1.00  0.66           N  
ATOM    979  CA  GLU A  67      13.229  33.555  -4.690  1.00  0.66           C  
ATOM    980  C   GLU A  67      12.068  32.638  -5.082  1.00  0.66           C  
ATOM    981  O   GLU A  67      11.304  32.205  -4.213  1.00  0.66           O  
ATOM    982  CB  GLU A  67      12.855  35.029  -4.897  1.00  0.66           C  
ATOM    983  CG  GLU A  67      13.828  36.019  -4.249  1.00  0.66           C  
ATOM    984  CD  GLU A  67      13.466  37.476  -4.483  1.00  0.66           C  
ATOM    985  OE1 GLU A  67      12.547  37.738  -5.222  1.00  0.66           O  
ATOM    986  OE2 GLU A  67      14.116  38.323  -3.914  1.00  0.66           O  
ATOM    987  H   GLU A  67      14.831  33.859  -6.094  1.00  0.66           H  
ATOM    988  HA  GLU A  67      13.430  33.406  -3.630  1.00  0.66           H  
ATOM    989 1HB  GLU A  67      12.809  35.249  -5.960  1.00  0.66           H  
ATOM    990 2HB  GLU A  67      11.864  35.212  -4.485  1.00  0.66           H  
ATOM    991 1HG  GLU A  67      13.854  35.832  -3.176  1.00  0.66           H  
ATOM    992 2HG  GLU A  67      14.827  35.831  -4.644  1.00  0.66           H  
ATOM    993  N   ASP A  68      11.952  32.290  -6.376  1.00  0.64           N  
ATOM    994  CA  ASP A  68      10.859  31.394  -6.766  1.00  0.64           C  
ATOM    995  C   ASP A  68      11.112  30.003  -6.209  1.00  0.64           C  
ATOM    996  O   ASP A  68      10.189  29.325  -5.751  1.00  0.64           O  
ATOM    997  CB  ASP A  68      10.704  31.201  -8.278  1.00  0.64           C  
ATOM    998  CG  ASP A  68      10.180  32.347  -9.110  1.00  0.64           C  
ATOM    999  OD1 ASP A  68       9.702  33.328  -8.582  1.00  0.64           O  
ATOM   1000  OD2 ASP A  68      10.213  32.184 -10.330  1.00  0.64           O  
ATOM   1001  H   ASP A  68      12.612  32.672  -7.054  1.00  0.64           H  
ATOM   1002  HA  ASP A  68       9.925  31.774  -6.355  1.00  0.64           H  
ATOM   1003 1HB  ASP A  68      11.666  30.882  -8.695  1.00  0.64           H  
ATOM   1004 2HB  ASP A  68      10.009  30.387  -8.415  1.00  0.64           H  
ATOM   1005  N   ALA A  69      12.372  29.569  -6.253  1.00  0.63           N  
ATOM   1006  CA  ALA A  69      12.715  28.248  -5.763  1.00  0.63           C  
ATOM   1007  C   ALA A  69      12.392  28.147  -4.283  1.00  0.63           C  
ATOM   1008  O   ALA A  69      11.823  27.147  -3.832  1.00  0.63           O  
ATOM   1009  CB  ALA A  69      14.182  27.976  -6.020  1.00  0.63           C  
ATOM   1010  H   ALA A  69      13.096  30.168  -6.656  1.00  0.63           H  
ATOM   1011  HA  ALA A  69      12.112  27.513  -6.290  1.00  0.63           H  
ATOM   1012 1HB  ALA A  69      14.442  26.982  -5.662  1.00  0.63           H  
ATOM   1013 2HB  ALA A  69      14.382  28.048  -7.091  1.00  0.63           H  
ATOM   1014 3HB  ALA A  69      14.777  28.717  -5.498  1.00  0.63           H  
ATOM   1015  N   ALA A  70      12.712  29.210  -3.540  1.00  0.63           N  
ATOM   1016  CA  ALA A  70      12.429  29.275  -2.121  1.00  0.63           C  
ATOM   1017  C   ALA A  70      10.930  29.258  -1.877  1.00  0.63           C  
ATOM   1018  O   ALA A  70      10.447  28.565  -0.975  1.00  0.63           O  
ATOM   1019  CB  ALA A  70      13.039  30.531  -1.533  1.00  0.63           C  
ATOM   1020  H   ALA A  70      13.195  29.996  -3.971  1.00  0.63           H  
ATOM   1021  HA  ALA A  70      12.869  28.401  -1.643  1.00  0.63           H  
ATOM   1022 1HB  ALA A  70      12.844  30.566  -0.465  1.00  0.63           H  
ATOM   1023 2HB  ALA A  70      14.116  30.524  -1.709  1.00  0.63           H  
ATOM   1024 3HB  ALA A  70      12.601  31.403  -2.015  1.00  0.63           H  
ATOM   1025  N   ALA A  71      10.180  30.000  -2.705  1.00  0.63           N  
ATOM   1026  CA  ALA A  71       8.734  30.050  -2.581  1.00  0.63           C  
ATOM   1027  C   ALA A  71       8.147  28.667  -2.781  1.00  0.63           C  
ATOM   1028  O   ALA A  71       7.222  28.273  -2.065  1.00  0.63           O  
ATOM   1029  CB  ALA A  71       8.143  31.027  -3.580  1.00  0.63           C  
ATOM   1030  H   ALA A  71      10.627  30.574  -3.422  1.00  0.63           H  
ATOM   1031  HA  ALA A  71       8.491  30.382  -1.571  1.00  0.63           H  
ATOM   1032 1HB  ALA A  71       7.063  31.066  -3.457  1.00  0.63           H  
ATOM   1033 2HB  ALA A  71       8.569  32.015  -3.412  1.00  0.63           H  
ATOM   1034 3HB  ALA A  71       8.379  30.700  -4.588  1.00  0.63           H  
ATOM   1035  N   LEU A  72       8.707  27.905  -3.727  1.00  0.63           N  
ATOM   1036  CA  LEU A  72       8.221  26.557  -3.921  1.00  0.63           C  
ATOM   1037  C   LEU A  72       8.574  25.686  -2.742  1.00  0.63           C  
ATOM   1038  O   LEU A  72       7.740  24.913  -2.287  1.00  0.63           O  
ATOM   1039  CB  LEU A  72       8.633  25.939  -5.254  1.00  0.63           C  
ATOM   1040  CG  LEU A  72       8.100  24.455  -5.378  1.00  0.63           C  
ATOM   1041  CD1 LEU A  72       6.666  24.403  -5.072  1.00  0.63           C  
ATOM   1042  CD2 LEU A  72       8.276  23.964  -6.786  1.00  0.63           C  
ATOM   1043  H   LEU A  72       9.450  28.281  -4.317  1.00  0.63           H  
ATOM   1044  HA  LEU A  72       7.136  26.611  -3.963  1.00  0.63           H  
ATOM   1045 1HB  LEU A  72       8.238  26.537  -6.070  1.00  0.63           H  
ATOM   1046 2HB  LEU A  72       9.725  25.939  -5.317  1.00  0.63           H  
ATOM   1047  HG  LEU A  72       8.603  23.819  -4.688  1.00  0.63           H  
ATOM   1048 1HD1 LEU A  72       6.322  23.384  -5.162  1.00  0.63           H  
ATOM   1049 2HD1 LEU A  72       6.535  24.732  -4.069  1.00  0.63           H  
ATOM   1050 3HD1 LEU A  72       6.118  25.022  -5.713  1.00  0.63           H  
ATOM   1051 1HD2 LEU A  72       7.876  22.973  -6.845  1.00  0.63           H  
ATOM   1052 2HD2 LEU A  72       7.736  24.600  -7.473  1.00  0.63           H  
ATOM   1053 3HD2 LEU A  72       9.324  23.956  -7.060  1.00  0.63           H  
ATOM   1054  N   ALA A  73       9.786  25.786  -2.214  1.00  0.63           N  
ATOM   1055  CA  ALA A  73      10.100  24.959  -1.059  1.00  0.63           C  
ATOM   1056  C   ALA A  73       9.118  25.259   0.078  1.00  0.63           C  
ATOM   1057  O   ALA A  73       8.651  24.339   0.756  1.00  0.63           O  
ATOM   1058  CB  ALA A  73      11.529  25.193  -0.623  1.00  0.63           C  
ATOM   1059  H   ALA A  73      10.481  26.417  -2.618  1.00  0.63           H  
ATOM   1060  HA  ALA A  73       9.977  23.918  -1.329  1.00  0.63           H  
ATOM   1061 1HB  ALA A  73      11.765  24.561   0.231  1.00  0.63           H  
ATOM   1062 2HB  ALA A  73      12.205  24.954  -1.448  1.00  0.63           H  
ATOM   1063 3HB  ALA A  73      11.656  26.237  -0.345  1.00  0.63           H  
ATOM   1064  N   LYS A  74       8.750  26.536   0.250  1.00  0.65           N  
ATOM   1065  CA  LYS A  74       7.784  26.914   1.276  1.00  0.65           C  
ATOM   1066  C   LYS A  74       6.441  26.244   0.984  1.00  0.65           C  
ATOM   1067  O   LYS A  74       5.869  25.598   1.859  1.00  0.65           O  
ATOM   1068  CB  LYS A  74       7.642  28.438   1.341  1.00  0.65           C  
ATOM   1069  CG  LYS A  74       6.703  28.991   2.420  1.00  0.65           C  
ATOM   1070  CD  LYS A  74       6.716  30.531   2.387  1.00  0.65           C  
ATOM   1071  CE  LYS A  74       5.911  31.154   3.528  1.00  0.65           C  
ATOM   1072  NZ  LYS A  74       4.460  30.898   3.392  1.00  0.65           N  
ATOM   1073  H   LYS A  74       9.177  27.262  -0.328  1.00  0.65           H  
ATOM   1074  HA  LYS A  74       8.139  26.554   2.241  1.00  0.65           H  
ATOM   1075 1HB  LYS A  74       8.627  28.883   1.484  1.00  0.65           H  
ATOM   1076 2HB  LYS A  74       7.271  28.799   0.388  1.00  0.65           H  
ATOM   1077 1HG  LYS A  74       5.682  28.635   2.241  1.00  0.65           H  
ATOM   1078 2HG  LYS A  74       7.023  28.647   3.402  1.00  0.65           H  
ATOM   1079 1HD  LYS A  74       7.747  30.884   2.445  1.00  0.65           H  
ATOM   1080 2HD  LYS A  74       6.292  30.866   1.440  1.00  0.65           H  
ATOM   1081 1HE  LYS A  74       6.253  30.739   4.474  1.00  0.65           H  
ATOM   1082 2HE  LYS A  74       6.079  32.230   3.532  1.00  0.65           H  
ATOM   1083 1HZ  LYS A  74       3.957  31.313   4.155  1.00  0.65           H  
ATOM   1084 2HZ  LYS A  74       4.114  31.274   2.528  1.00  0.65           H  
ATOM   1085 3HZ  LYS A  74       4.285  29.886   3.404  1.00  0.65           H  
ATOM   1086  N   LEU A  75       5.962  26.355  -0.259  1.00  0.67           N  
ATOM   1087  CA  LEU A  75       4.694  25.740  -0.654  1.00  0.67           C  
ATOM   1088  C   LEU A  75       4.711  24.234  -0.416  1.00  0.67           C  
ATOM   1089  O   LEU A  75       3.739  23.662   0.082  1.00  0.67           O  
ATOM   1090  CB  LEU A  75       4.392  26.013  -2.123  1.00  0.67           C  
ATOM   1091  CG  LEU A  75       3.106  25.406  -2.668  1.00  0.67           C  
ATOM   1092  CD1 LEU A  75       1.923  25.994  -1.940  1.00  0.67           C  
ATOM   1093  CD2 LEU A  75       3.026  25.646  -4.175  1.00  0.67           C  
ATOM   1094  H   LEU A  75       6.483  26.900  -0.948  1.00  0.67           H  
ATOM   1095  HA  LEU A  75       3.902  26.178  -0.048  1.00  0.67           H  
ATOM   1096 1HB  LEU A  75       4.352  27.090  -2.272  1.00  0.67           H  
ATOM   1097 2HB  LEU A  75       5.197  25.635  -2.693  1.00  0.67           H  
ATOM   1098  HG  LEU A  75       3.112  24.353  -2.471  1.00  0.67           H  
ATOM   1099 1HD1 LEU A  75       1.006  25.544  -2.316  1.00  0.67           H  
ATOM   1100 2HD1 LEU A  75       2.016  25.798  -0.870  1.00  0.67           H  
ATOM   1101 3HD1 LEU A  75       1.892  27.070  -2.106  1.00  0.67           H  
ATOM   1102 1HD2 LEU A  75       2.118  25.202  -4.567  1.00  0.67           H  
ATOM   1103 2HD2 LEU A  75       3.022  26.718  -4.375  1.00  0.67           H  
ATOM   1104 3HD2 LEU A  75       3.884  25.194  -4.657  1.00  0.67           H  
ATOM   1105  N   VAL A  76       5.805  23.568  -0.780  1.00  0.69           N  
ATOM   1106  CA  VAL A  76       5.848  22.136  -0.575  1.00  0.69           C  
ATOM   1107  C   VAL A  76       5.733  21.845   0.905  1.00  0.69           C  
ATOM   1108  O   VAL A  76       4.975  20.964   1.314  1.00  0.69           O  
ATOM   1109  CB  VAL A  76       7.149  21.482  -1.061  1.00  0.69           C  
ATOM   1110  CG1 VAL A  76       7.121  20.032  -0.599  1.00  0.69           C  
ATOM   1111  CG2 VAL A  76       7.293  21.569  -2.572  1.00  0.69           C  
ATOM   1112  H   VAL A  76       6.589  24.060  -1.199  1.00  0.69           H  
ATOM   1113  HA  VAL A  76       5.010  21.684  -1.089  1.00  0.69           H  
ATOM   1114  HB  VAL A  76       7.997  21.980  -0.592  1.00  0.69           H  
ATOM   1115 1HG1 VAL A  76       8.002  19.547  -0.885  1.00  0.69           H  
ATOM   1116 2HG1 VAL A  76       7.032  19.992   0.486  1.00  0.69           H  
ATOM   1117 3HG1 VAL A  76       6.273  19.523  -1.052  1.00  0.69           H  
ATOM   1118 1HG2 VAL A  76       8.218  21.092  -2.876  1.00  0.69           H  
ATOM   1119 2HG2 VAL A  76       6.470  21.078  -3.038  1.00  0.69           H  
ATOM   1120 3HG2 VAL A  76       7.307  22.599  -2.868  1.00  0.69           H  
ATOM   1121  N   LYS A  77       6.461  22.590   1.731  1.00  0.73           N  
ATOM   1122  CA  LYS A  77       6.372  22.381   3.160  1.00  0.73           C  
ATOM   1123  C   LYS A  77       4.923  22.585   3.660  1.00  0.73           C  
ATOM   1124  O   LYS A  77       4.418  21.783   4.447  1.00  0.73           O  
ATOM   1125  CB  LYS A  77       7.343  23.300   3.891  1.00  0.73           C  
ATOM   1126  CG  LYS A  77       7.403  23.090   5.394  1.00  0.73           C  
ATOM   1127  CD  LYS A  77       8.459  23.990   6.031  1.00  0.73           C  
ATOM   1128  CE  LYS A  77       8.512  23.808   7.542  1.00  0.73           C  
ATOM   1129  NZ  LYS A  77       9.531  24.695   8.172  1.00  0.73           N  
ATOM   1130  H   LYS A  77       7.090  23.308   1.363  1.00  0.73           H  
ATOM   1131  HA  LYS A  77       6.669  21.359   3.365  1.00  0.73           H  
ATOM   1132 1HB  LYS A  77       8.341  23.179   3.476  1.00  0.73           H  
ATOM   1133 2HB  LYS A  77       7.051  24.335   3.716  1.00  0.73           H  
ATOM   1134 1HG  LYS A  77       6.427  23.318   5.827  1.00  0.73           H  
ATOM   1135 2HG  LYS A  77       7.643  22.046   5.605  1.00  0.73           H  
ATOM   1136 1HD  LYS A  77       9.437  23.754   5.607  1.00  0.73           H  
ATOM   1137 2HD  LYS A  77       8.227  25.032   5.805  1.00  0.73           H  
ATOM   1138 1HE  LYS A  77       7.535  24.039   7.964  1.00  0.73           H  
ATOM   1139 2HE  LYS A  77       8.760  22.771   7.768  1.00  0.73           H  
ATOM   1140 1HZ  LYS A  77       9.536  24.546   9.171  1.00  0.73           H  
ATOM   1141 2HZ  LYS A  77      10.444  24.482   7.795  1.00  0.73           H  
ATOM   1142 3HZ  LYS A  77       9.304  25.660   7.977  1.00  0.73           H  
ATOM   1143  N   GLU A  78       4.248  23.639   3.185  1.00  0.77           N  
ATOM   1144  CA  GLU A  78       2.863  23.924   3.585  1.00  0.77           C  
ATOM   1145  C   GLU A  78       1.831  22.875   3.139  1.00  0.77           C  
ATOM   1146  O   GLU A  78       0.873  22.603   3.868  1.00  0.77           O  
ATOM   1147  CB  GLU A  78       2.406  25.287   3.049  1.00  0.77           C  
ATOM   1148  CG  GLU A  78       3.078  26.497   3.696  1.00  0.77           C  
ATOM   1149  CD  GLU A  78       2.614  27.816   3.119  1.00  0.77           C  
ATOM   1150  OE1 GLU A  78       1.822  27.815   2.205  1.00  0.77           O  
ATOM   1151  OE2 GLU A  78       3.069  28.840   3.601  1.00  0.77           O  
ATOM   1152  H   GLU A  78       4.722  24.275   2.543  1.00  0.77           H  
ATOM   1153  HA  GLU A  78       2.840  23.965   4.673  1.00  0.77           H  
ATOM   1154 1HB  GLU A  78       2.609  25.332   1.979  1.00  0.77           H  
ATOM   1155 2HB  GLU A  78       1.329  25.386   3.179  1.00  0.77           H  
ATOM   1156 1HG  GLU A  78       2.869  26.487   4.764  1.00  0.77           H  
ATOM   1157 2HG  GLU A  78       4.155  26.411   3.568  1.00  0.77           H  
ATOM   1158  N   LYS A  79       2.006  22.301   1.943  1.00  0.79           N  
ATOM   1159  CA  LYS A  79       1.022  21.355   1.409  1.00  0.79           C  
ATOM   1160  C   LYS A  79       1.363  19.884   1.646  1.00  0.79           C  
ATOM   1161  O   LYS A  79       0.465  19.060   1.828  1.00  0.79           O  
ATOM   1162  CB  LYS A  79       0.865  21.567  -0.101  1.00  0.79           C  
ATOM   1163  CG  LYS A  79       0.370  22.943  -0.517  1.00  0.79           C  
ATOM   1164  CD  LYS A  79      -1.030  23.222   0.005  1.00  0.79           C  
ATOM   1165  CE  LYS A  79      -1.549  24.570  -0.483  1.00  0.79           C  
ATOM   1166  NZ  LYS A  79      -2.912  24.865   0.050  1.00  0.79           N  
ATOM   1167  H   LYS A  79       2.805  22.582   1.374  1.00  0.79           H  
ATOM   1168  HA  LYS A  79       0.066  21.554   1.893  1.00  0.79           H  
ATOM   1169 1HB  LYS A  79       1.836  21.446  -0.560  1.00  0.79           H  
ATOM   1170 2HB  LYS A  79       0.205  20.810  -0.519  1.00  0.79           H  
ATOM   1171 1HG  LYS A  79       1.054  23.692  -0.111  1.00  0.79           H  
ATOM   1172 2HG  LYS A  79       0.378  23.023  -1.604  1.00  0.79           H  
ATOM   1173 1HD  LYS A  79      -1.708  22.436  -0.327  1.00  0.79           H  
ATOM   1174 2HD  LYS A  79      -1.009  23.227   1.096  1.00  0.79           H  
ATOM   1175 1HE  LYS A  79      -0.863  25.354  -0.158  1.00  0.79           H  
ATOM   1176 2HE  LYS A  79      -1.588  24.565  -1.573  1.00  0.79           H  
ATOM   1177 1HZ  LYS A  79      -3.223  25.764  -0.291  1.00  0.79           H  
ATOM   1178 2HZ  LYS A  79      -3.557  24.148  -0.255  1.00  0.79           H  
ATOM   1179 3HZ  LYS A  79      -2.881  24.881   1.061  1.00  0.79           H  
ATOM   1180  N   ALA A  80       2.644  19.541   1.601  1.00  0.80           N  
ATOM   1181  CA  ALA A  80       3.080  18.160   1.756  1.00  0.80           C  
ATOM   1182  C   ALA A  80       3.924  17.928   3.002  1.00  0.80           C  
ATOM   1183  O   ALA A  80       3.816  16.889   3.657  1.00  0.80           O  
ATOM   1184  CB  ALA A  80       3.894  17.750   0.572  1.00  0.80           C  
ATOM   1185  H   ALA A  80       3.346  20.250   1.452  1.00  0.80           H  
ATOM   1186  HA  ALA A  80       2.194  17.532   1.825  1.00  0.80           H  
ATOM   1187 1HB  ALA A  80       4.156  16.722   0.731  1.00  0.80           H  
ATOM   1188 2HB  ALA A  80       3.322  17.859  -0.324  1.00  0.80           H  
ATOM   1189 3HB  ALA A  80       4.790  18.361   0.507  1.00  0.80           H  
ATOM   1190  N   GLY A  81       4.811  18.880   3.288  1.00  0.79           N  
ATOM   1191  CA  GLY A  81       5.772  18.779   4.383  1.00  0.79           C  
ATOM   1192  C   GLY A  81       7.129  18.195   3.959  1.00  0.79           C  
ATOM   1193  O   GLY A  81       8.083  18.221   4.733  1.00  0.79           O  
ATOM   1194  H   GLY A  81       4.824  19.719   2.713  1.00  0.79           H  
ATOM   1195 1HA  GLY A  81       5.920  19.760   4.829  1.00  0.79           H  
ATOM   1196 2HA  GLY A  81       5.346  18.154   5.165  1.00  0.79           H  
ATOM   1197  N   LYS A  82       7.221  17.663   2.741  1.00  0.76           N  
ATOM   1198  CA  LYS A  82       8.467  17.051   2.274  1.00  0.76           C  
ATOM   1199  C   LYS A  82       8.552  16.928   0.753  1.00  0.76           C  
ATOM   1200  O   LYS A  82       7.548  17.044   0.057  1.00  0.76           O  
ATOM   1201  CB  LYS A  82       8.634  15.663   2.908  1.00  0.76           C  
ATOM   1202  CG  LYS A  82       7.574  14.646   2.491  1.00  0.76           C  
ATOM   1203  CD  LYS A  82       7.775  13.302   3.202  1.00  0.76           C  
ATOM   1204  CE  LYS A  82       6.666  12.321   2.823  1.00  0.76           C  
ATOM   1205  NZ  LYS A  82       6.755  11.941   1.395  1.00  0.76           N  
ATOM   1206  H   LYS A  82       6.406  17.675   2.146  1.00  0.76           H  
ATOM   1207  HA  LYS A  82       9.301  17.670   2.598  1.00  0.76           H  
ATOM   1208 1HB  LYS A  82       9.612  15.253   2.634  1.00  0.76           H  
ATOM   1209 2HB  LYS A  82       8.616  15.749   3.995  1.00  0.76           H  
ATOM   1210 1HG  LYS A  82       6.579  15.031   2.725  1.00  0.76           H  
ATOM   1211 2HG  LYS A  82       7.636  14.480   1.409  1.00  0.76           H  
ATOM   1212 1HD  LYS A  82       8.736  12.876   2.894  1.00  0.76           H  
ATOM   1213 2HD  LYS A  82       7.784  13.448   4.282  1.00  0.76           H  
ATOM   1214 1HE  LYS A  82       6.736  11.423   3.435  1.00  0.76           H  
ATOM   1215 2HE  LYS A  82       5.700  12.794   2.998  1.00  0.76           H  
ATOM   1216 1HZ  LYS A  82       5.982  11.307   1.124  1.00  0.76           H  
ATOM   1217 2HZ  LYS A  82       6.686  12.765   0.825  1.00  0.76           H  
ATOM   1218 3HZ  LYS A  82       7.675  11.490   1.189  1.00  0.76           H  
ATOM   1219  N   VAL A  83       9.762  16.664   0.255  1.00  0.72           N  
ATOM   1220  CA  VAL A  83       9.997  16.317  -1.151  1.00  0.72           C  
ATOM   1221  C   VAL A  83      10.680  14.962  -1.182  1.00  0.72           C  
ATOM   1222  O   VAL A  83      11.644  14.752  -0.449  1.00  0.72           O  
ATOM   1223  CB  VAL A  83      10.919  17.317  -1.883  1.00  0.72           C  
ATOM   1224  CG1 VAL A  83      11.150  16.866  -3.343  1.00  0.72           C  
ATOM   1225  CG2 VAL A  83      10.338  18.666  -1.875  1.00  0.72           C  
ATOM   1226  H   VAL A  83      10.547  16.643   0.892  1.00  0.72           H  
ATOM   1227  HA  VAL A  83       9.049  16.253  -1.679  1.00  0.72           H  
ATOM   1228  HB  VAL A  83      11.890  17.342  -1.381  1.00  0.72           H  
ATOM   1229 1HG1 VAL A  83      11.811  17.575  -3.844  1.00  0.72           H  
ATOM   1230 2HG1 VAL A  83      11.608  15.891  -3.357  1.00  0.72           H  
ATOM   1231 3HG1 VAL A  83      10.201  16.820  -3.875  1.00  0.72           H  
ATOM   1232 1HG2 VAL A  83      11.006  19.332  -2.389  1.00  0.72           H  
ATOM   1233 2HG2 VAL A  83       9.381  18.639  -2.392  1.00  0.72           H  
ATOM   1234 3HG2 VAL A  83      10.206  18.998  -0.855  1.00  0.72           H  
ATOM   1235  N   ASP A  84      10.186  14.033  -1.996  1.00  0.67           N  
ATOM   1236  CA  ASP A  84      10.834  12.737  -2.099  1.00  0.67           C  
ATOM   1237  C   ASP A  84      11.720  12.746  -3.344  1.00  0.67           C  
ATOM   1238  O   ASP A  84      12.858  12.287  -3.309  1.00  0.67           O  
ATOM   1239  CB  ASP A  84       9.774  11.636  -2.186  1.00  0.67           C  
ATOM   1240  CG  ASP A  84       8.882  11.560  -0.913  1.00  0.67           C  
ATOM   1241  OD1 ASP A  84       9.339  11.318   0.185  1.00  0.67           O  
ATOM   1242  OD2 ASP A  84       7.710  11.822  -1.038  1.00  0.67           O  
ATOM   1243  H   ASP A  84       9.388  14.226  -2.595  1.00  0.67           H  
ATOM   1244  HA  ASP A  84      11.463  12.572  -1.225  1.00  0.67           H  
ATOM   1245 1HB  ASP A  84       9.133  11.829  -3.044  1.00  0.67           H  
ATOM   1246 2HB  ASP A  84      10.258  10.672  -2.349  1.00  0.67           H  
ATOM   1247  N   PHE A  85      11.204  13.338  -4.423  1.00  0.64           N  
ATOM   1248  CA  PHE A  85      11.925  13.417  -5.689  1.00  0.64           C  
ATOM   1249  C   PHE A  85      11.979  14.823  -6.271  1.00  0.64           C  
ATOM   1250  O   PHE A  85      10.944  15.424  -6.570  1.00  0.64           O  
ATOM   1251  CB  PHE A  85      11.239  12.562  -6.740  1.00  0.64           C  
ATOM   1252  CG  PHE A  85      11.164  11.111  -6.495  1.00  0.64           C  
ATOM   1253  CD1 PHE A  85      10.159  10.586  -5.712  1.00  0.64           C  
ATOM   1254  CD2 PHE A  85      12.046  10.250  -7.113  1.00  0.64           C  
ATOM   1255  CE1 PHE A  85      10.060   9.225  -5.522  1.00  0.64           C  
ATOM   1256  CE2 PHE A  85      11.944   8.896  -6.933  1.00  0.64           C  
ATOM   1257  CZ  PHE A  85      10.955   8.381  -6.134  1.00  0.64           C  
ATOM   1258  H   PHE A  85      10.256  13.704  -4.377  1.00  0.64           H  
ATOM   1259  HA  PHE A  85      12.944  13.068  -5.533  1.00  0.64           H  
ATOM   1260 1HB  PHE A  85      10.232  12.923  -6.826  1.00  0.64           H  
ATOM   1261 2HB  PHE A  85      11.722  12.720  -7.703  1.00  0.64           H  
ATOM   1262  HD1 PHE A  85       9.441  11.263  -5.249  1.00  0.64           H  
ATOM   1263  HD2 PHE A  85      12.829  10.658  -7.753  1.00  0.64           H  
ATOM   1264  HE1 PHE A  85       9.271   8.815  -4.901  1.00  0.64           H  
ATOM   1265  HE2 PHE A  85      12.646   8.230  -7.421  1.00  0.64           H  
ATOM   1266  HZ  PHE A  85      10.875   7.302  -5.995  1.00  0.64           H  
ATOM   1267  N   LEU A  86      13.178  15.317  -6.488  1.00  0.62           N  
ATOM   1268  CA  LEU A  86      13.347  16.605  -7.147  1.00  0.62           C  
ATOM   1269  C   LEU A  86      13.891  16.376  -8.543  1.00  0.62           C  
ATOM   1270  O   LEU A  86      14.908  15.697  -8.697  1.00  0.62           O  
ATOM   1271  CB  LEU A  86      14.271  17.508  -6.344  1.00  0.62           C  
ATOM   1272  CG  LEU A  86      14.662  18.862  -6.982  1.00  0.62           C  
ATOM   1273  CD1 LEU A  86      13.437  19.743  -7.143  1.00  0.62           C  
ATOM   1274  CD2 LEU A  86      15.681  19.529  -6.087  1.00  0.62           C  
ATOM   1275  H   LEU A  86      13.994  14.782  -6.180  1.00  0.62           H  
ATOM   1276  HA  LEU A  86      12.377  17.094  -7.235  1.00  0.62           H  
ATOM   1277 1HB  LEU A  86      13.776  17.736  -5.402  1.00  0.62           H  
ATOM   1278 2HB  LEU A  86      15.180  16.957  -6.112  1.00  0.62           H  
ATOM   1279  HG  LEU A  86      15.090  18.696  -7.973  1.00  0.62           H  
ATOM   1280 1HD1 LEU A  86      13.724  20.695  -7.587  1.00  0.62           H  
ATOM   1281 2HD1 LEU A  86      12.721  19.245  -7.796  1.00  0.62           H  
ATOM   1282 3HD1 LEU A  86      12.983  19.916  -6.171  1.00  0.62           H  
ATOM   1283 1HD2 LEU A  86      15.973  20.482  -6.514  1.00  0.62           H  
ATOM   1284 2HD2 LEU A  86      15.239  19.679  -5.134  1.00  0.62           H  
ATOM   1285 3HD2 LEU A  86      16.555  18.906  -5.974  1.00  0.62           H  
ATOM   1286  N   LEU A  87      13.192  16.889  -9.548  1.00  0.62           N  
ATOM   1287  CA  LEU A  87      13.607  16.728 -10.930  1.00  0.62           C  
ATOM   1288  C   LEU A  87      13.707  18.042 -11.683  1.00  0.62           C  
ATOM   1289  O   LEU A  87      12.736  18.797 -11.807  1.00  0.62           O  
ATOM   1290  CB  LEU A  87      12.640  15.829 -11.678  1.00  0.62           C  
ATOM   1291  CG  LEU A  87      12.923  15.661 -13.127  1.00  0.62           C  
ATOM   1292  CD1 LEU A  87      14.258  14.969 -13.333  1.00  0.62           C  
ATOM   1293  CD2 LEU A  87      11.847  14.877 -13.690  1.00  0.62           C  
ATOM   1294  H   LEU A  87      12.337  17.399  -9.351  1.00  0.62           H  
ATOM   1295  HA  LEU A  87      14.579  16.256 -10.934  1.00  0.62           H  
ATOM   1296 1HB  LEU A  87      12.656  14.842 -11.217  1.00  0.62           H  
ATOM   1297 2HB  LEU A  87      11.650  16.243 -11.569  1.00  0.62           H  
ATOM   1298  HG  LEU A  87      12.975  16.635 -13.619  1.00  0.62           H  
ATOM   1299 1HD1 LEU A  87      14.444  14.847 -14.401  1.00  0.62           H  
ATOM   1300 2HD1 LEU A  87      15.044  15.565 -12.904  1.00  0.62           H  
ATOM   1301 3HD1 LEU A  87      14.232  14.000 -12.855  1.00  0.62           H  
ATOM   1302 1HD2 LEU A  87      12.053  14.733 -14.738  1.00  0.62           H  
ATOM   1303 2HD2 LEU A  87      11.811  13.933 -13.186  1.00  0.62           H  
ATOM   1304 3HD2 LEU A  87      10.903  15.391 -13.558  1.00  0.62           H  
ATOM   1305  N   ALA A  88      14.892  18.303 -12.189  1.00  0.63           N  
ATOM   1306  CA  ALA A  88      15.124  19.499 -12.962  1.00  0.63           C  
ATOM   1307  C   ALA A  88      15.195  19.176 -14.461  1.00  0.63           C  
ATOM   1308  O   ALA A  88      16.218  18.675 -14.936  1.00  0.63           O  
ATOM   1309  CB  ALA A  88      16.393  20.163 -12.474  1.00  0.63           C  
ATOM   1310  H   ALA A  88      15.651  17.638 -12.019  1.00  0.63           H  
ATOM   1311  HA  ALA A  88      14.290  20.176 -12.809  1.00  0.63           H  
ATOM   1312 1HB  ALA A  88      16.557  21.077 -13.038  1.00  0.63           H  
ATOM   1313 2HB  ALA A  88      16.301  20.401 -11.413  1.00  0.63           H  
ATOM   1314 3HB  ALA A  88      17.222  19.493 -12.616  1.00  0.63           H  
ATOM   1315  N   ASN A  89      14.108  19.454 -15.210  1.00  0.66           N  
ATOM   1316  CA  ASN A  89      14.081  19.170 -16.651  1.00  0.66           C  
ATOM   1317  C   ASN A  89      14.251  20.444 -17.470  1.00  0.66           C  
ATOM   1318  O   ASN A  89      14.462  20.394 -18.683  1.00  0.66           O  
ATOM   1319  CB  ASN A  89      12.773  18.537 -17.094  1.00  0.66           C  
ATOM   1320  CG  ASN A  89      12.479  17.170 -16.629  1.00  0.66           C  
ATOM   1321  OD1 ASN A  89      13.253  16.202 -16.755  1.00  0.66           O  
ATOM   1322  ND2 ASN A  89      11.320  17.053 -16.080  1.00  0.66           N  
ATOM   1323  H   ASN A  89      13.266  19.864 -14.803  1.00  0.66           H  
ATOM   1324  HA  ASN A  89      14.907  18.511 -16.895  1.00  0.66           H  
ATOM   1325 1HB  ASN A  89      11.949  19.178 -16.783  1.00  0.66           H  
ATOM   1326 2HB  ASN A  89      12.754  18.523 -18.183  1.00  0.66           H  
ATOM   1327 1HD2 ASN A  89      11.015  16.168 -15.735  1.00  0.66           H  
ATOM   1328 2HD2 ASN A  89      10.726  17.855 -15.985  1.00  0.66           H  
ATOM   1329  N   ALA A  90      14.125  21.583 -16.805  1.00  0.72           N  
ATOM   1330  CA  ALA A  90      14.176  22.873 -17.476  1.00  0.72           C  
ATOM   1331  C   ALA A  90      15.523  23.117 -18.121  1.00  0.72           C  
ATOM   1332  O   ALA A  90      16.564  22.732 -17.586  1.00  0.72           O  
ATOM   1333  CB  ALA A  90      13.881  23.996 -16.507  1.00  0.72           C  
ATOM   1334  H   ALA A  90      13.972  21.543 -15.809  1.00  0.72           H  
ATOM   1335  HA  ALA A  90      13.422  22.871 -18.263  1.00  0.72           H  
ATOM   1336 1HB  ALA A  90      13.899  24.947 -17.039  1.00  0.72           H  
ATOM   1337 2HB  ALA A  90      12.908  23.851 -16.058  1.00  0.72           H  
ATOM   1338 3HB  ALA A  90      14.638  24.006 -15.725  1.00  0.72           H  
ATOM   1339  N   GLY A  91      15.501  23.816 -19.242  1.00  0.80           N  
ATOM   1340  CA  GLY A  91      16.728  24.181 -19.911  1.00  0.80           C  
ATOM   1341  C   GLY A  91      16.473  24.871 -21.232  1.00  0.80           C  
ATOM   1342  O   GLY A  91      15.380  24.788 -21.798  1.00  0.80           O  
ATOM   1343  H   GLY A  91      14.618  24.093 -19.642  1.00  0.80           H  
ATOM   1344 1HA  GLY A  91      17.324  24.820 -19.267  1.00  0.80           H  
ATOM   1345 2HA  GLY A  91      17.308  23.277 -20.090  1.00  0.80           H  
ATOM   1346  N   VAL A  92      17.497  25.561 -21.699  1.00  0.91           N  
ATOM   1347  CA  VAL A  92      17.478  26.307 -22.945  1.00  0.91           C  
ATOM   1348  C   VAL A  92      18.704  26.011 -23.782  1.00  0.91           C  
ATOM   1349  O   VAL A  92      19.813  26.009 -23.251  1.00  0.91           O  
ATOM   1350  CB  VAL A  92      17.457  27.828 -22.654  1.00  0.91           C  
ATOM   1351  CG1 VAL A  92      17.491  28.626 -23.962  1.00  0.91           C  
ATOM   1352  CG2 VAL A  92      16.212  28.187 -21.850  1.00  0.91           C  
ATOM   1353  H   VAL A  92      18.343  25.558 -21.151  1.00  0.91           H  
ATOM   1354  HA  VAL A  92      16.587  26.030 -23.509  1.00  0.91           H  
ATOM   1355  HB  VAL A  92      18.347  28.094 -22.082  1.00  0.91           H  
ATOM   1356 1HG1 VAL A  92      17.489  29.693 -23.738  1.00  0.91           H  
ATOM   1357 2HG1 VAL A  92      18.394  28.387 -24.521  1.00  0.91           H  
ATOM   1358 3HG1 VAL A  92      16.617  28.381 -24.562  1.00  0.91           H  
ATOM   1359 1HG2 VAL A  92      16.214  29.256 -21.644  1.00  0.91           H  
ATOM   1360 2HG2 VAL A  92      15.322  27.928 -22.427  1.00  0.91           H  
ATOM   1361 3HG2 VAL A  92      16.201  27.647 -20.920  1.00  0.91           H  
ATOM   1362  N   CYS A  93      18.514  25.740 -25.079  1.00  1.04           N  
ATOM   1363  CA  CYS A  93      19.665  25.599 -25.966  1.00  1.04           C  
ATOM   1364  C   CYS A  93      19.584  26.653 -27.060  1.00  1.04           C  
ATOM   1365  O   CYS A  93      18.861  26.493 -28.046  1.00  1.04           O  
ATOM   1366  CB  CYS A  93      19.767  24.238 -26.639  1.00  1.04           C  
ATOM   1367  SG  CYS A  93      21.283  24.109 -27.678  1.00  1.04           S  
ATOM   1368  H   CYS A  93      17.578  25.698 -25.453  1.00  1.04           H  
ATOM   1369  HA  CYS A  93      20.578  25.766 -25.396  1.00  1.04           H  
ATOM   1370 1HB  CYS A  93      19.788  23.447 -25.898  1.00  1.04           H  
ATOM   1371 2HB  CYS A  93      18.902  24.079 -27.277  1.00  1.04           H  
ATOM   1372  HG  CYS A  93      21.196  25.333 -28.223  1.00  1.04           H  
ATOM   1373  N   GLU A  94      20.320  27.726 -26.864  1.00  1.17           N  
ATOM   1374  CA  GLU A  94      20.382  28.854 -27.767  1.00  1.17           C  
ATOM   1375  C   GLU A  94      21.640  28.754 -28.611  1.00  1.17           C  
ATOM   1376  O   GLU A  94      22.733  28.561 -28.080  1.00  1.17           O  
ATOM   1377  CB  GLU A  94      20.333  30.163 -26.969  1.00  1.17           C  
ATOM   1378  CG  GLU A  94      20.463  31.435 -27.773  1.00  1.17           C  
ATOM   1379  CD  GLU A  94      20.349  32.676 -26.921  1.00  1.17           C  
ATOM   1380  OE1 GLU A  94      21.349  33.340 -26.697  1.00  1.17           O  
ATOM   1381  OE2 GLU A  94      19.256  32.966 -26.495  1.00  1.17           O  
ATOM   1382  H   GLU A  94      20.870  27.781 -26.018  1.00  1.17           H  
ATOM   1383  HA  GLU A  94      19.521  28.820 -28.432  1.00  1.17           H  
ATOM   1384 1HB  GLU A  94      19.391  30.211 -26.422  1.00  1.17           H  
ATOM   1385 2HB  GLU A  94      21.120  30.171 -26.241  1.00  1.17           H  
ATOM   1386 1HG  GLU A  94      21.444  31.434 -28.219  1.00  1.17           H  
ATOM   1387 2HG  GLU A  94      19.720  31.453 -28.569  1.00  1.17           H  
ATOM   1388  N   LEU A  95      21.460  28.865 -29.918  1.00  1.27           N  
ATOM   1389  CA  LEU A  95      22.522  28.748 -30.901  1.00  1.27           C  
ATOM   1390  C   LEU A  95      23.173  27.376 -30.969  1.00  1.27           C  
ATOM   1391  O   LEU A  95      23.199  26.592 -30.008  1.00  1.27           O  
ATOM   1392  CB  LEU A  95      23.623  29.794 -30.665  1.00  1.27           C  
ATOM   1393  CG  LEU A  95      23.213  31.229 -30.839  1.00  1.27           C  
ATOM   1394  CD1 LEU A  95      24.357  32.098 -30.437  1.00  1.27           C  
ATOM   1395  CD2 LEU A  95      22.820  31.454 -32.266  1.00  1.27           C  
ATOM   1396  H   LEU A  95      20.519  29.025 -30.248  1.00  1.27           H  
ATOM   1397  HA  LEU A  95      22.085  28.947 -31.878  1.00  1.27           H  
ATOM   1398 1HB  LEU A  95      24.049  29.687 -29.676  1.00  1.27           H  
ATOM   1399 2HB  LEU A  95      24.420  29.606 -31.380  1.00  1.27           H  
ATOM   1400  HG  LEU A  95      22.376  31.459 -30.206  1.00  1.27           H  
ATOM   1401 1HD1 LEU A  95      24.076  33.145 -30.554  1.00  1.27           H  
ATOM   1402 2HD1 LEU A  95      24.593  31.900 -29.395  1.00  1.27           H  
ATOM   1403 3HD1 LEU A  95      25.223  31.879 -31.059  1.00  1.27           H  
ATOM   1404 1HD2 LEU A  95      22.529  32.496 -32.403  1.00  1.27           H  
ATOM   1405 2HD2 LEU A  95      23.657  31.225 -32.897  1.00  1.27           H  
ATOM   1406 3HD2 LEU A  95      21.983  30.805 -32.522  1.00  1.27           H  
ATOM   1407  N   ASN A  96      23.683  27.103 -32.159  1.00  1.34           N  
ATOM   1408  CA  ASN A  96      24.419  25.898 -32.464  1.00  1.34           C  
ATOM   1409  C   ASN A  96      25.660  26.346 -33.220  1.00  1.34           C  
ATOM   1410  O   ASN A  96      25.951  25.895 -34.325  1.00  1.34           O  
ATOM   1411  CB  ASN A  96      23.549  24.936 -33.230  1.00  1.34           C  
ATOM   1412  CG  ASN A  96      22.314  24.622 -32.418  1.00  1.34           C  
ATOM   1413  OD1 ASN A  96      22.338  23.835 -31.472  1.00  1.34           O  
ATOM   1414  ND2 ASN A  96      21.217  25.237 -32.782  1.00  1.34           N  
ATOM   1415  H   ASN A  96      23.579  27.790 -32.891  1.00  1.34           H  
ATOM   1416  HA  ASN A  96      24.748  25.423 -31.548  1.00  1.34           H  
ATOM   1417 1HB  ASN A  96      23.261  25.365 -34.191  1.00  1.34           H  
ATOM   1418 2HB  ASN A  96      24.096  24.013 -33.424  1.00  1.34           H  
ATOM   1419 1HD2 ASN A  96      20.362  25.075 -32.282  1.00  1.34           H  
ATOM   1420 2HD2 ASN A  96      21.229  25.867 -33.559  1.00  1.34           H  
ATOM   1421  N   LYS A  97      26.336  27.320 -32.620  1.00  1.35           N  
ATOM   1422  CA  LYS A  97      27.517  27.946 -33.184  1.00  1.35           C  
ATOM   1423  C   LYS A  97      28.773  27.627 -32.356  1.00  1.35           C  
ATOM   1424  O   LYS A  97      28.651  27.290 -31.182  1.00  1.35           O  
ATOM   1425  CB  LYS A  97      27.312  29.460 -33.275  1.00  1.35           C  
ATOM   1426  CG  LYS A  97      26.253  29.912 -34.265  1.00  1.35           C  
ATOM   1427  CD  LYS A  97      26.240  31.437 -34.374  1.00  1.35           C  
ATOM   1428  CE  LYS A  97      25.230  31.927 -35.410  1.00  1.35           C  
ATOM   1429  NZ  LYS A  97      25.213  33.414 -35.503  1.00  1.35           N  
ATOM   1430  H   LYS A  97      26.008  27.632 -31.717  1.00  1.35           H  
ATOM   1431  HA  LYS A  97      27.621  27.560 -34.188  1.00  1.35           H  
ATOM   1432 1HB  LYS A  97      27.013  29.833 -32.292  1.00  1.35           H  
ATOM   1433 2HB  LYS A  97      28.241  29.958 -33.523  1.00  1.35           H  
ATOM   1434 1HG  LYS A  97      26.461  29.475 -35.243  1.00  1.35           H  
ATOM   1435 2HG  LYS A  97      25.276  29.568 -33.935  1.00  1.35           H  
ATOM   1436 1HD  LYS A  97      25.997  31.870 -33.406  1.00  1.35           H  
ATOM   1437 2HD  LYS A  97      27.232  31.783 -34.662  1.00  1.35           H  
ATOM   1438 1HE  LYS A  97      25.494  31.516 -36.383  1.00  1.35           H  
ATOM   1439 2HE  LYS A  97      24.236  31.579 -35.142  1.00  1.35           H  
ATOM   1440 1HZ  LYS A  97      24.539  33.701 -36.198  1.00  1.35           H  
ATOM   1441 2HZ  LYS A  97      24.959  33.805 -34.606  1.00  1.35           H  
ATOM   1442 3HZ  LYS A  97      26.130  33.746 -35.766  1.00  1.35           H  
ATOM   1443  N   PRO A  98      29.989  27.730 -32.938  1.00  1.32           N  
ATOM   1444  CA  PRO A  98      31.280  27.570 -32.281  1.00  1.32           C  
ATOM   1445  C   PRO A  98      31.477  28.547 -31.125  1.00  1.32           C  
ATOM   1446  O   PRO A  98      30.891  29.639 -31.089  1.00  1.32           O  
ATOM   1447  CB  PRO A  98      32.283  27.850 -33.411  1.00  1.32           C  
ATOM   1448  CG  PRO A  98      31.541  27.520 -34.678  1.00  1.32           C  
ATOM   1449  CD  PRO A  98      30.108  27.913 -34.417  1.00  1.32           C  
ATOM   1450  HA  PRO A  98      31.372  26.532 -31.928  1.00  1.32           H  
ATOM   1451 1HB  PRO A  98      32.609  28.901 -33.374  1.00  1.32           H  
ATOM   1452 2HB  PRO A  98      33.181  27.231 -33.274  1.00  1.32           H  
ATOM   1453 1HG  PRO A  98      31.980  28.068 -35.527  1.00  1.32           H  
ATOM   1454 2HG  PRO A  98      31.646  26.447 -34.905  1.00  1.32           H  
ATOM   1455 1HD  PRO A  98      29.930  28.952 -34.720  1.00  1.32           H  
ATOM   1456 2HD  PRO A  98      29.503  27.191 -34.979  1.00  1.32           H  
ATOM   1457  N   VAL A  99      32.340  28.143 -30.197  1.00  1.25           N  
ATOM   1458  CA  VAL A  99      32.673  28.891 -28.987  1.00  1.25           C  
ATOM   1459  C   VAL A  99      33.219  30.299 -29.264  1.00  1.25           C  
ATOM   1460  O   VAL A  99      33.092  31.187 -28.428  1.00  1.25           O  
ATOM   1461  CB  VAL A  99      33.723  28.078 -28.173  1.00  1.25           C  
ATOM   1462  CG1 VAL A  99      35.067  28.083 -28.864  1.00  1.25           C  
ATOM   1463  CG2 VAL A  99      33.859  28.633 -26.778  1.00  1.25           C  
ATOM   1464  H   VAL A  99      32.776  27.241 -30.321  1.00  1.25           H  
ATOM   1465  HA  VAL A  99      31.767  28.982 -28.392  1.00  1.25           H  
ATOM   1466  HB  VAL A  99      33.400  27.046 -28.121  1.00  1.25           H  
ATOM   1467 1HG1 VAL A  99      35.770  27.483 -28.288  1.00  1.25           H  
ATOM   1468 2HG1 VAL A  99      34.974  27.669 -29.865  1.00  1.25           H  
ATOM   1469 3HG1 VAL A  99      35.435  29.093 -28.913  1.00  1.25           H  
ATOM   1470 1HG2 VAL A  99      34.587  28.041 -26.224  1.00  1.25           H  
ATOM   1471 2HG2 VAL A  99      34.194  29.670 -26.829  1.00  1.25           H  
ATOM   1472 3HG2 VAL A  99      32.914  28.580 -26.276  1.00  1.25           H  
ATOM   1473  N   LEU A 100      33.816  30.505 -30.440  1.00  1.17           N  
ATOM   1474  CA  LEU A 100      34.377  31.807 -30.776  1.00  1.17           C  
ATOM   1475  C   LEU A 100      33.377  32.732 -31.477  1.00  1.17           C  
ATOM   1476  O   LEU A 100      33.696  33.887 -31.765  1.00  1.17           O  
ATOM   1477  CB  LEU A 100      35.606  31.629 -31.670  1.00  1.17           C  
ATOM   1478  CG  LEU A 100      36.746  30.823 -31.050  1.00  1.17           C  
ATOM   1479  CD1 LEU A 100      37.870  30.687 -32.052  1.00  1.17           C  
ATOM   1480  CD2 LEU A 100      37.196  31.496 -29.766  1.00  1.17           C  
ATOM   1481  H   LEU A 100      33.888  29.745 -31.098  1.00  1.17           H  
ATOM   1482  HA  LEU A 100      34.688  32.288 -29.849  1.00  1.17           H  
ATOM   1483 1HB  LEU A 100      35.299  31.127 -32.587  1.00  1.17           H  
ATOM   1484 2HB  LEU A 100      35.994  32.615 -31.930  1.00  1.17           H  
ATOM   1485  HG  LEU A 100      36.400  29.824 -30.831  1.00  1.17           H  
ATOM   1486 1HD1 LEU A 100      38.675  30.095 -31.616  1.00  1.17           H  
ATOM   1487 2HD1 LEU A 100      37.500  30.191 -32.948  1.00  1.17           H  
ATOM   1488 3HD1 LEU A 100      38.248  31.675 -32.312  1.00  1.17           H  
ATOM   1489 1HD2 LEU A 100      38.001  30.916 -29.315  1.00  1.17           H  
ATOM   1490 2HD2 LEU A 100      37.552  32.501 -29.987  1.00  1.17           H  
ATOM   1491 3HD2 LEU A 100      36.356  31.553 -29.070  1.00  1.17           H  
ATOM   1492  N   SER A 101      32.186  32.218 -31.787  1.00  1.08           N  
ATOM   1493  CA  SER A 101      31.150  33.011 -32.440  1.00  1.08           C  
ATOM   1494  C   SER A 101      29.983  33.251 -31.488  1.00  1.08           C  
ATOM   1495  O   SER A 101      29.301  34.275 -31.571  1.00  1.08           O  
ATOM   1496  CB  SER A 101      30.675  32.336 -33.707  1.00  1.08           C  
ATOM   1497  OG  SER A 101      31.706  32.266 -34.658  1.00  1.08           O  
ATOM   1498  H   SER A 101      31.964  31.262 -31.530  1.00  1.08           H  
ATOM   1499  HA  SER A 101      31.568  33.980 -32.707  1.00  1.08           H  
ATOM   1500 1HB  SER A 101      30.324  31.329 -33.467  1.00  1.08           H  
ATOM   1501 2HB  SER A 101      29.833  32.888 -34.117  1.00  1.08           H  
ATOM   1502  HG  SER A 101      32.029  33.168 -34.763  1.00  1.08           H  
ATOM   1503  N   THR A 102      29.754  32.297 -30.588  1.00  1.00           N  
ATOM   1504  CA  THR A 102      28.664  32.369 -29.631  1.00  1.00           C  
ATOM   1505  C   THR A 102      28.872  33.589 -28.695  1.00  1.00           C  
ATOM   1506  O   THR A 102      29.944  33.710 -28.107  1.00  1.00           O  
ATOM   1507  CB  THR A 102      28.633  31.064 -28.809  1.00  1.00           C  
ATOM   1508  OG1 THR A 102      28.464  29.946 -29.690  1.00  1.00           O  
ATOM   1509  CG2 THR A 102      27.519  31.088 -27.816  1.00  1.00           C  
ATOM   1510  H   THR A 102      30.335  31.462 -30.591  1.00  1.00           H  
ATOM   1511  HA  THR A 102      27.735  32.424 -30.179  1.00  1.00           H  
ATOM   1512  HB  THR A 102      29.580  30.949 -28.301  1.00  1.00           H  
ATOM   1513  HG1 THR A 102      29.263  29.858 -30.262  1.00  1.00           H  
ATOM   1514 1HG2 THR A 102      27.518  30.165 -27.249  1.00  1.00           H  
ATOM   1515 2HG2 THR A 102      27.669  31.931 -27.149  1.00  1.00           H  
ATOM   1516 3HG2 THR A 102      26.577  31.195 -28.336  1.00  1.00           H  
ATOM   1517  N   PRO A 103      27.906  34.529 -28.562  1.00  0.92           N  
ATOM   1518  CA  PRO A 103      27.963  35.700 -27.691  1.00  0.92           C  
ATOM   1519  C   PRO A 103      28.131  35.320 -26.232  1.00  0.92           C  
ATOM   1520  O   PRO A 103      27.540  34.335 -25.772  1.00  0.92           O  
ATOM   1521  CB  PRO A 103      26.601  36.366 -27.918  1.00  0.92           C  
ATOM   1522  CG  PRO A 103      26.167  35.893 -29.277  1.00  0.92           C  
ATOM   1523  CD  PRO A 103      26.696  34.486 -29.389  1.00  0.92           C  
ATOM   1524  HA  PRO A 103      28.786  36.353 -28.022  1.00  0.92           H  
ATOM   1525 1HB  PRO A 103      25.900  36.058 -27.127  1.00  0.92           H  
ATOM   1526 2HB  PRO A 103      26.698  37.458 -27.853  1.00  0.92           H  
ATOM   1527 1HG  PRO A 103      25.069  35.932 -29.357  1.00  0.92           H  
ATOM   1528 2HG  PRO A 103      26.567  36.555 -30.057  1.00  0.92           H  
ATOM   1529 1HD  PRO A 103      25.986  33.775 -28.974  1.00  0.92           H  
ATOM   1530 2HD  PRO A 103      26.922  34.327 -30.452  1.00  0.92           H  
ATOM   1531  N   SER A 104      28.834  36.159 -25.468  1.00  0.87           N  
ATOM   1532  CA  SER A 104      29.009  35.879 -24.045  1.00  0.87           C  
ATOM   1533  C   SER A 104      27.671  35.815 -23.319  1.00  0.87           C  
ATOM   1534  O   SER A 104      27.526  35.080 -22.346  1.00  0.87           O  
ATOM   1535  CB  SER A 104      29.872  36.948 -23.411  1.00  0.87           C  
ATOM   1536  OG  SER A 104      29.217  38.187 -23.421  1.00  0.87           O  
ATOM   1537  H   SER A 104      29.285  36.965 -25.881  1.00  0.87           H  
ATOM   1538  HA  SER A 104      29.517  34.924 -23.938  1.00  0.87           H  
ATOM   1539 1HB  SER A 104      30.109  36.666 -22.385  1.00  0.87           H  
ATOM   1540 2HB  SER A 104      30.813  37.025 -23.954  1.00  0.87           H  
ATOM   1541  HG  SER A 104      28.454  38.085 -22.846  1.00  0.87           H  
ATOM   1542  N   ALA A 105      26.677  36.543 -23.827  1.00  0.82           N  
ATOM   1543  CA  ALA A 105      25.345  36.548 -23.239  1.00  0.82           C  
ATOM   1544  C   ALA A 105      24.721  35.158 -23.272  1.00  0.82           C  
ATOM   1545  O   ALA A 105      23.995  34.779 -22.354  1.00  0.82           O  
ATOM   1546  CB  ALA A 105      24.453  37.529 -23.971  1.00  0.82           C  
ATOM   1547  H   ALA A 105      26.866  37.113 -24.639  1.00  0.82           H  
ATOM   1548  HA  ALA A 105      25.434  36.855 -22.196  1.00  0.82           H  
ATOM   1549 1HB  ALA A 105      23.466  37.538 -23.504  1.00  0.82           H  
ATOM   1550 2HB  ALA A 105      24.890  38.527 -23.921  1.00  0.82           H  
ATOM   1551 3HB  ALA A 105      24.359  37.225 -25.013  1.00  0.82           H  
ATOM   1552  N   THR A 106      25.008  34.396 -24.333  1.00  0.79           N  
ATOM   1553  CA  THR A 106      24.458  33.061 -24.498  1.00  0.79           C  
ATOM   1554  C   THR A 106      25.046  32.174 -23.416  1.00  0.79           C  
ATOM   1555  O   THR A 106      24.339  31.393 -22.775  1.00  0.79           O  
ATOM   1556  CB  THR A 106      24.753  32.511 -25.907  1.00  0.79           C  
ATOM   1557  OG1 THR A 106      24.131  33.356 -26.897  1.00  0.79           O  
ATOM   1558  CG2 THR A 106      24.254  31.097 -26.055  1.00  0.79           C  
ATOM   1559  H   THR A 106      25.667  34.721 -25.031  1.00  0.79           H  
ATOM   1560  HA  THR A 106      23.376  33.101 -24.368  1.00  0.79           H  
ATOM   1561  HB  THR A 106      25.812  32.530 -26.059  1.00  0.79           H  
ATOM   1562  HG1 THR A 106      23.149  33.280 -26.833  1.00  0.79           H  
ATOM   1563 1HG2 THR A 106      24.476  30.720 -27.053  1.00  0.79           H  
ATOM   1564 2HG2 THR A 106      24.739  30.470 -25.314  1.00  0.79           H  
ATOM   1565 3HG2 THR A 106      23.183  31.081 -25.900  1.00  0.79           H  
ATOM   1566  N   PHE A 107      26.350  32.331 -23.177  1.00  0.77           N  
ATOM   1567  CA  PHE A 107      27.022  31.536 -22.147  1.00  0.77           C  
ATOM   1568  C   PHE A 107      26.466  31.871 -20.766  1.00  0.77           C  
ATOM   1569  O   PHE A 107      26.241  30.979 -19.940  1.00  0.77           O  
ATOM   1570  CB  PHE A 107      28.528  31.803 -22.150  1.00  0.77           C  
ATOM   1571  CG  PHE A 107      29.264  31.197 -23.301  1.00  0.77           C  
ATOM   1572  CD1 PHE A 107      29.414  31.919 -24.440  1.00  0.77           C  
ATOM   1573  CD2 PHE A 107      29.838  29.929 -23.239  1.00  0.77           C  
ATOM   1574  CE1 PHE A 107      30.094  31.433 -25.503  1.00  0.77           C  
ATOM   1575  CE2 PHE A 107      30.529  29.424 -24.332  1.00  0.77           C  
ATOM   1576  CZ  PHE A 107      30.645  30.194 -25.465  1.00  0.77           C  
ATOM   1577  H   PHE A 107      26.869  33.004 -23.750  1.00  0.77           H  
ATOM   1578  HA  PHE A 107      26.842  30.485 -22.332  1.00  0.77           H  
ATOM   1579 1HB  PHE A 107      28.705  32.872 -22.163  1.00  0.77           H  
ATOM   1580 2HB  PHE A 107      28.961  31.417 -21.229  1.00  0.77           H  
ATOM   1581  HD1 PHE A 107      28.978  32.897 -24.489  1.00  0.77           H  
ATOM   1582  HD2 PHE A 107      29.739  29.337 -22.328  1.00  0.77           H  
ATOM   1583  HE1 PHE A 107      30.196  32.042 -26.391  1.00  0.77           H  
ATOM   1584  HE2 PHE A 107      30.976  28.433 -24.294  1.00  0.77           H  
ATOM   1585  HZ  PHE A 107      31.172  29.838 -26.330  1.00  0.77           H  
ATOM   1586  N   VAL A 108      26.194  33.150 -20.518  1.00  0.76           N  
ATOM   1587  CA  VAL A 108      25.648  33.541 -19.226  1.00  0.76           C  
ATOM   1588  C   VAL A 108      24.260  32.959 -19.008  1.00  0.76           C  
ATOM   1589  O   VAL A 108      23.991  32.357 -17.958  1.00  0.76           O  
ATOM   1590  CB  VAL A 108      25.567  35.073 -19.113  1.00  0.76           C  
ATOM   1591  CG1 VAL A 108      24.811  35.470 -17.852  1.00  0.76           C  
ATOM   1592  CG2 VAL A 108      26.969  35.650 -19.079  1.00  0.76           C  
ATOM   1593  H   VAL A 108      26.408  33.857 -21.223  1.00  0.76           H  
ATOM   1594  HA  VAL A 108      26.312  33.168 -18.446  1.00  0.76           H  
ATOM   1595  HB  VAL A 108      25.023  35.466 -19.973  1.00  0.76           H  
ATOM   1596 1HG1 VAL A 108      24.752  36.554 -17.790  1.00  0.76           H  
ATOM   1597 2HG1 VAL A 108      23.799  35.055 -17.892  1.00  0.76           H  
ATOM   1598 3HG1 VAL A 108      25.329  35.084 -16.977  1.00  0.76           H  
ATOM   1599 1HG2 VAL A 108      26.914  36.735 -19.011  1.00  0.76           H  
ATOM   1600 2HG2 VAL A 108      27.500  35.257 -18.213  1.00  0.76           H  
ATOM   1601 3HG2 VAL A 108      27.498  35.373 -19.975  1.00  0.76           H  
ATOM   1602  N   ASP A 109      23.379  33.109 -20.000  1.00  0.74           N  
ATOM   1603  CA  ASP A 109      22.024  32.596 -19.875  1.00  0.74           C  
ATOM   1604  C   ASP A 109      21.967  31.079 -19.788  1.00  0.74           C  
ATOM   1605  O   ASP A 109      21.172  30.526 -19.023  1.00  0.74           O  
ATOM   1606  CB  ASP A 109      21.162  33.105 -21.022  1.00  0.74           C  
ATOM   1607  CG  ASP A 109      20.827  34.590 -20.853  1.00  0.74           C  
ATOM   1608  OD1 ASP A 109      21.039  35.102 -19.775  1.00  0.74           O  
ATOM   1609  OD2 ASP A 109      20.340  35.188 -21.780  1.00  0.74           O  
ATOM   1610  H   ASP A 109      23.652  33.605 -20.851  1.00  0.74           H  
ATOM   1611  HA  ASP A 109      21.605  32.995 -18.953  1.00  0.74           H  
ATOM   1612 1HB  ASP A 109      21.703  32.972 -21.966  1.00  0.74           H  
ATOM   1613 2HB  ASP A 109      20.242  32.529 -21.080  1.00  0.74           H  
ATOM   1614  N   HIS A 110      22.816  30.377 -20.534  1.00  0.72           N  
ATOM   1615  CA  HIS A 110      22.782  28.927 -20.440  1.00  0.72           C  
ATOM   1616  C   HIS A 110      23.290  28.447 -19.108  1.00  0.72           C  
ATOM   1617  O   HIS A 110      22.681  27.578 -18.487  1.00  0.72           O  
ATOM   1618  CB  HIS A 110      23.632  28.259 -21.504  1.00  0.72           C  
ATOM   1619  CG  HIS A 110      23.062  28.223 -22.815  1.00  0.72           C  
ATOM   1620  ND1 HIS A 110      23.810  27.958 -23.908  1.00  0.72           N  
ATOM   1621  CD2 HIS A 110      21.811  28.391 -23.246  1.00  0.72           C  
ATOM   1622  CE1 HIS A 110      23.065  27.954 -24.958  1.00  0.72           C  
ATOM   1623  NE2 HIS A 110      21.840  28.214 -24.589  1.00  0.72           N  
ATOM   1624  H   HIS A 110      23.462  30.833 -21.180  1.00  0.72           H  
ATOM   1625  HA  HIS A 110      21.756  28.581 -20.554  1.00  0.72           H  
ATOM   1626 1HB  HIS A 110      24.590  28.785 -21.573  1.00  0.72           H  
ATOM   1627 2HB  HIS A 110      23.852  27.235 -21.202  1.00  0.72           H  
ATOM   1628  HD1 HIS A 110      24.787  27.788 -23.911  1.00  0.72           H  
ATOM   1629  HD2 HIS A 110      20.870  28.612 -22.740  1.00  0.72           H  
ATOM   1630  HE1 HIS A 110      23.499  27.749 -25.931  1.00  0.72           H  
ATOM   1631  N   PHE A 111      24.377  29.038 -18.626  1.00  0.70           N  
ATOM   1632  CA  PHE A 111      24.935  28.614 -17.360  1.00  0.70           C  
ATOM   1633  C   PHE A 111      23.909  28.856 -16.265  1.00  0.70           C  
ATOM   1634  O   PHE A 111      23.630  27.982 -15.432  1.00  0.70           O  
ATOM   1635  CB  PHE A 111      26.240  29.351 -17.083  1.00  0.70           C  
ATOM   1636  CG  PHE A 111      26.953  28.858 -15.863  1.00  0.70           C  
ATOM   1637  CD1 PHE A 111      27.640  27.649 -15.921  1.00  0.70           C  
ATOM   1638  CD2 PHE A 111      26.974  29.574 -14.686  1.00  0.70           C  
ATOM   1639  CE1 PHE A 111      28.320  27.170 -14.828  1.00  0.70           C  
ATOM   1640  CE2 PHE A 111      27.664  29.093 -13.587  1.00  0.70           C  
ATOM   1641  CZ  PHE A 111      28.332  27.891 -13.659  1.00  0.70           C  
ATOM   1642  H   PHE A 111      24.860  29.766 -19.155  1.00  0.70           H  
ATOM   1643  HA  PHE A 111      25.147  27.545 -17.408  1.00  0.70           H  
ATOM   1644 1HB  PHE A 111      26.905  29.238 -17.940  1.00  0.70           H  
ATOM   1645 2HB  PHE A 111      26.039  30.418 -16.966  1.00  0.70           H  
ATOM   1646  HD1 PHE A 111      27.631  27.076 -16.852  1.00  0.70           H  
ATOM   1647  HD2 PHE A 111      26.442  30.527 -14.632  1.00  0.70           H  
ATOM   1648  HE1 PHE A 111      28.849  26.219 -14.893  1.00  0.70           H  
ATOM   1649  HE2 PHE A 111      27.681  29.663 -12.662  1.00  0.70           H  
ATOM   1650  HZ  PHE A 111      28.871  27.515 -12.791  1.00  0.70           H  
ATOM   1651  N   THR A 112      23.304  30.036 -16.294  1.00  0.67           N  
ATOM   1652  CA  THR A 112      22.324  30.403 -15.305  1.00  0.67           C  
ATOM   1653  C   THR A 112      21.122  29.443 -15.266  1.00  0.67           C  
ATOM   1654  O   THR A 112      20.746  28.947 -14.197  1.00  0.67           O  
ATOM   1655  CB  THR A 112      21.855  31.834 -15.594  1.00  0.67           C  
ATOM   1656  OG1 THR A 112      22.971  32.727 -15.496  1.00  0.67           O  
ATOM   1657  CG2 THR A 112      20.811  32.236 -14.652  1.00  0.67           C  
ATOM   1658  H   THR A 112      23.549  30.725 -17.008  1.00  0.67           H  
ATOM   1659  HA  THR A 112      22.801  30.386 -14.340  1.00  0.67           H  
ATOM   1660  HB  THR A 112      21.457  31.884 -16.608  1.00  0.67           H  
ATOM   1661  HG1 THR A 112      23.551  32.570 -16.277  1.00  0.67           H  
ATOM   1662 1HG2 THR A 112      20.485  33.249 -14.879  1.00  0.67           H  
ATOM   1663 2HG2 THR A 112      19.995  31.553 -14.779  1.00  0.67           H  
ATOM   1664 3HG2 THR A 112      21.189  32.191 -13.631  1.00  0.67           H  
ATOM   1665  N   VAL A 113      20.544  29.129 -16.424  1.00  0.65           N  
ATOM   1666  CA  VAL A 113      19.370  28.262 -16.448  1.00  0.65           C  
ATOM   1667  C   VAL A 113      19.663  26.776 -16.282  1.00  0.65           C  
ATOM   1668  O   VAL A 113      18.940  26.080 -15.561  1.00  0.65           O  
ATOM   1669  CB  VAL A 113      18.593  28.438 -17.756  1.00  0.65           C  
ATOM   1670  CG1 VAL A 113      17.448  27.417 -17.810  1.00  0.65           C  
ATOM   1671  CG2 VAL A 113      18.068  29.865 -17.837  1.00  0.65           C  
ATOM   1672  H   VAL A 113      20.886  29.535 -17.298  1.00  0.65           H  
ATOM   1673  HA  VAL A 113      18.721  28.567 -15.631  1.00  0.65           H  
ATOM   1674  HB  VAL A 113      19.262  28.244 -18.603  1.00  0.65           H  
ATOM   1675 1HG1 VAL A 113      16.903  27.524 -18.736  1.00  0.65           H  
ATOM   1676 2HG1 VAL A 113      17.863  26.416 -17.745  1.00  0.65           H  
ATOM   1677 3HG1 VAL A 113      16.773  27.584 -16.969  1.00  0.65           H  
ATOM   1678 1HG2 VAL A 113      17.525  30.000 -18.770  1.00  0.65           H  
ATOM   1679 2HG2 VAL A 113      17.404  30.060 -16.993  1.00  0.65           H  
ATOM   1680 3HG2 VAL A 113      18.909  30.560 -17.804  1.00  0.65           H  
ATOM   1681  N   ASN A 114      20.690  26.277 -16.976  1.00  0.63           N  
ATOM   1682  CA  ASN A 114      20.971  24.852 -16.990  1.00  0.63           C  
ATOM   1683  C   ASN A 114      21.880  24.374 -15.861  1.00  0.63           C  
ATOM   1684  O   ASN A 114      21.811  23.202 -15.508  1.00  0.63           O  
ATOM   1685  CB  ASN A 114      21.596  24.451 -18.321  1.00  0.63           C  
ATOM   1686  CG  ASN A 114      20.662  24.561 -19.521  1.00  0.63           C  
ATOM   1687  OD1 ASN A 114      19.728  23.773 -19.667  1.00  0.63           O  
ATOM   1688  ND2 ASN A 114      20.926  25.527 -20.370  1.00  0.63           N  
ATOM   1689  H   ASN A 114      21.288  26.889 -17.527  1.00  0.63           H  
ATOM   1690  HA  ASN A 114      20.023  24.323 -16.880  1.00  0.63           H  
ATOM   1691 1HB  ASN A 114      22.454  25.081 -18.505  1.00  0.63           H  
ATOM   1692 2HB  ASN A 114      21.965  23.428 -18.252  1.00  0.63           H  
ATOM   1693 1HD2 ASN A 114      20.379  25.679 -21.223  1.00  0.63           H  
ATOM   1694 2HD2 ASN A 114      21.701  26.134 -20.177  1.00  0.63           H  
ATOM   1695  N   THR A 115      22.703  25.245 -15.270  1.00  0.61           N  
ATOM   1696  CA  THR A 115      23.604  24.793 -14.214  1.00  0.61           C  
ATOM   1697  C   THR A 115      23.193  25.370 -12.869  1.00  0.61           C  
ATOM   1698  O   THR A 115      22.921  24.629 -11.912  1.00  0.61           O  
ATOM   1699  CB  THR A 115      25.057  25.208 -14.501  1.00  0.61           C  
ATOM   1700  OG1 THR A 115      25.488  24.653 -15.745  1.00  0.61           O  
ATOM   1701  CG2 THR A 115      25.946  24.717 -13.421  1.00  0.61           C  
ATOM   1702  H   THR A 115      22.759  26.218 -15.560  1.00  0.61           H  
ATOM   1703  HA  THR A 115      23.558  23.713 -14.142  1.00  0.61           H  
ATOM   1704  HB  THR A 115      25.131  26.285 -14.548  1.00  0.61           H  
ATOM   1705  HG1 THR A 115      25.468  23.681 -15.710  1.00  0.61           H  
ATOM   1706 1HG2 THR A 115      26.962  25.010 -13.621  1.00  0.61           H  
ATOM   1707 2HG2 THR A 115      25.627  25.147 -12.475  1.00  0.61           H  
ATOM   1708 3HG2 THR A 115      25.884  23.634 -13.381  1.00  0.61           H  
ATOM   1709  N   LEU A 116      23.148  26.699 -12.790  1.00  0.60           N  
ATOM   1710  CA  LEU A 116      22.842  27.342 -11.524  1.00  0.60           C  
ATOM   1711  C   LEU A 116      21.405  27.053 -11.121  1.00  0.60           C  
ATOM   1712  O   LEU A 116      21.119  26.881  -9.937  1.00  0.60           O  
ATOM   1713  CB  LEU A 116      23.107  28.841 -11.596  1.00  0.60           C  
ATOM   1714  CG  LEU A 116      24.573  29.196 -11.775  1.00  0.60           C  
ATOM   1715  CD1 LEU A 116      24.724  30.714 -11.913  1.00  0.60           C  
ATOM   1716  CD2 LEU A 116      25.370  28.636 -10.601  1.00  0.60           C  
ATOM   1717  H   LEU A 116      23.345  27.255 -13.625  1.00  0.60           H  
ATOM   1718  HA  LEU A 116      23.497  26.925 -10.762  1.00  0.60           H  
ATOM   1719 1HB  LEU A 116      22.547  29.249 -12.416  1.00  0.60           H  
ATOM   1720 2HB  LEU A 116      22.755  29.304 -10.677  1.00  0.60           H  
ATOM   1721  HG  LEU A 116      24.936  28.741 -12.697  1.00  0.60           H  
ATOM   1722 1HD1 LEU A 116      25.769  30.968 -12.055  1.00  0.60           H  
ATOM   1723 2HD1 LEU A 116      24.159  31.074 -12.757  1.00  0.60           H  
ATOM   1724 3HD1 LEU A 116      24.358  31.194 -11.007  1.00  0.60           H  
ATOM   1725 1HD2 LEU A 116      26.425  28.869 -10.728  1.00  0.60           H  
ATOM   1726 2HD2 LEU A 116      25.012  29.079  -9.672  1.00  0.60           H  
ATOM   1727 3HD2 LEU A 116      25.243  27.553 -10.561  1.00  0.60           H  
ATOM   1728  N   GLY A 117      20.519  26.954 -12.107  1.00  0.59           N  
ATOM   1729  CA  GLY A 117      19.122  26.619 -11.893  1.00  0.59           C  
ATOM   1730  C   GLY A 117      18.964  25.374 -11.011  1.00  0.59           C  
ATOM   1731  O   GLY A 117      18.510  25.487  -9.873  1.00  0.59           O  
ATOM   1732  H   GLY A 117      20.813  27.188 -13.051  1.00  0.59           H  
ATOM   1733 1HA  GLY A 117      18.665  27.457 -11.387  1.00  0.59           H  
ATOM   1734 2HA  GLY A 117      18.609  26.509 -12.847  1.00  0.59           H  
ATOM   1735  N   PRO A 118      19.267  24.163 -11.514  1.00  0.59           N  
ATOM   1736  CA  PRO A 118      19.254  22.907 -10.773  1.00  0.59           C  
ATOM   1737  C   PRO A 118      20.007  22.969  -9.455  1.00  0.59           C  
ATOM   1738  O   PRO A 118      19.558  22.383  -8.464  1.00  0.59           O  
ATOM   1739  CB  PRO A 118      19.966  21.972 -11.738  1.00  0.59           C  
ATOM   1740  CG  PRO A 118      19.611  22.508 -13.095  1.00  0.59           C  
ATOM   1741  CD  PRO A 118      19.621  24.011 -12.932  1.00  0.59           C  
ATOM   1742  HA  PRO A 118      18.223  22.585 -10.613  1.00  0.59           H  
ATOM   1743 1HB  PRO A 118      21.051  21.986 -11.549  1.00  0.59           H  
ATOM   1744 2HB  PRO A 118      19.623  20.941 -11.587  1.00  0.59           H  
ATOM   1745 1HG  PRO A 118      20.348  22.160 -13.828  1.00  0.59           H  
ATOM   1746 2HG  PRO A 118      18.644  22.130 -13.425  1.00  0.59           H  
ATOM   1747 1HD  PRO A 118      20.608  24.403 -13.136  1.00  0.59           H  
ATOM   1748 2HD  PRO A 118      18.859  24.443 -13.588  1.00  0.59           H  
ATOM   1749  N   LEU A 119      21.106  23.732  -9.399  1.00  0.59           N  
ATOM   1750  CA  LEU A 119      21.843  23.841  -8.150  1.00  0.59           C  
ATOM   1751  C   LEU A 119      21.000  24.569  -7.114  1.00  0.59           C  
ATOM   1752  O   LEU A 119      20.882  24.124  -5.970  1.00  0.59           O  
ATOM   1753  CB  LEU A 119      23.156  24.585  -8.375  1.00  0.59           C  
ATOM   1754  CG  LEU A 119      24.049  24.739  -7.165  1.00  0.59           C  
ATOM   1755  CD1 LEU A 119      24.402  23.349  -6.614  1.00  0.59           C  
ATOM   1756  CD2 LEU A 119      25.305  25.497  -7.584  1.00  0.59           C  
ATOM   1757  H   LEU A 119      21.483  24.202 -10.228  1.00  0.59           H  
ATOM   1758  HA  LEU A 119      22.060  22.839  -7.784  1.00  0.59           H  
ATOM   1759 1HB  LEU A 119      23.699  24.103  -9.162  1.00  0.59           H  
ATOM   1760 2HB  LEU A 119      22.917  25.586  -8.711  1.00  0.59           H  
ATOM   1761  HG  LEU A 119      23.525  25.298  -6.390  1.00  0.59           H  
ATOM   1762 1HD1 LEU A 119      25.047  23.456  -5.744  1.00  0.59           H  
ATOM   1763 2HD1 LEU A 119      23.487  22.828  -6.325  1.00  0.59           H  
ATOM   1764 3HD1 LEU A 119      24.917  22.775  -7.377  1.00  0.59           H  
ATOM   1765 1HD2 LEU A 119      25.962  25.619  -6.722  1.00  0.59           H  
ATOM   1766 2HD2 LEU A 119      25.826  24.936  -8.361  1.00  0.59           H  
ATOM   1767 3HD2 LEU A 119      25.022  26.476  -7.970  1.00  0.59           H  
ATOM   1768  N   THR A 120      20.387  25.672  -7.535  1.00  0.59           N  
ATOM   1769  CA  THR A 120      19.563  26.497  -6.678  1.00  0.59           C  
ATOM   1770  C   THR A 120      18.374  25.697  -6.190  1.00  0.59           C  
ATOM   1771  O   THR A 120      18.043  25.722  -5.000  1.00  0.59           O  
ATOM   1772  CB  THR A 120      19.070  27.739  -7.443  1.00  0.59           C  
ATOM   1773  OG1 THR A 120      20.206  28.500  -7.881  1.00  0.59           O  
ATOM   1774  CG2 THR A 120      18.189  28.588  -6.579  1.00  0.59           C  
ATOM   1775  H   THR A 120      20.517  25.973  -8.499  1.00  0.59           H  
ATOM   1776  HA  THR A 120      20.155  26.811  -5.817  1.00  0.59           H  
ATOM   1777  HB  THR A 120      18.501  27.427  -8.316  1.00  0.59           H  
ATOM   1778  HG1 THR A 120      20.663  27.986  -8.587  1.00  0.59           H  
ATOM   1779 1HG2 THR A 120      17.876  29.441  -7.170  1.00  0.59           H  
ATOM   1780 2HG2 THR A 120      17.320  28.012  -6.264  1.00  0.59           H  
ATOM   1781 3HG2 THR A 120      18.743  28.926  -5.703  1.00  0.59           H  
ATOM   1782  N   LEU A 121      17.746  24.948  -7.099  1.00  0.59           N  
ATOM   1783  CA  LEU A 121      16.592  24.165  -6.709  1.00  0.59           C  
ATOM   1784  C   LEU A 121      17.025  23.145  -5.665  1.00  0.59           C  
ATOM   1785  O   LEU A 121      16.411  23.038  -4.605  1.00  0.59           O  
ATOM   1786  CB  LEU A 121      16.025  23.432  -7.939  1.00  0.59           C  
ATOM   1787  CG  LEU A 121      15.383  24.321  -9.033  1.00  0.59           C  
ATOM   1788  CD1 LEU A 121      15.103  23.471 -10.261  1.00  0.59           C  
ATOM   1789  CD2 LEU A 121      14.103  24.931  -8.515  1.00  0.59           C  
ATOM   1790  H   LEU A 121      18.067  24.966  -8.070  1.00  0.59           H  
ATOM   1791  HA  LEU A 121      15.837  24.823  -6.281  1.00  0.59           H  
ATOM   1792 1HB  LEU A 121      16.835  22.873  -8.406  1.00  0.59           H  
ATOM   1793 2HB  LEU A 121      15.273  22.724  -7.604  1.00  0.59           H  
ATOM   1794  HG  LEU A 121      16.076  25.120  -9.310  1.00  0.59           H  
ATOM   1795 1HD1 LEU A 121      14.655  24.089 -11.035  1.00  0.59           H  
ATOM   1796 2HD1 LEU A 121      16.024  23.049 -10.631  1.00  0.59           H  
ATOM   1797 3HD1 LEU A 121      14.419  22.668  -9.998  1.00  0.59           H  
ATOM   1798 1HD2 LEU A 121      13.664  25.558  -9.288  1.00  0.59           H  
ATOM   1799 2HD2 LEU A 121      13.406  24.143  -8.258  1.00  0.59           H  
ATOM   1800 3HD2 LEU A 121      14.319  25.530  -7.642  1.00  0.59           H  
ATOM   1801  N   PHE A 122      18.157  22.484  -5.891  1.00  0.59           N  
ATOM   1802  CA  PHE A 122      18.627  21.501  -4.935  1.00  0.59           C  
ATOM   1803  C   PHE A 122      18.833  22.120  -3.570  1.00  0.59           C  
ATOM   1804  O   PHE A 122      18.361  21.583  -2.568  1.00  0.59           O  
ATOM   1805  CB  PHE A 122      19.914  20.840  -5.387  1.00  0.59           C  
ATOM   1806  CG  PHE A 122      20.404  19.850  -4.390  1.00  0.59           C  
ATOM   1807  CD1 PHE A 122      19.807  18.611  -4.307  1.00  0.59           C  
ATOM   1808  CD2 PHE A 122      21.450  20.147  -3.529  1.00  0.59           C  
ATOM   1809  CE1 PHE A 122      20.233  17.689  -3.398  1.00  0.59           C  
ATOM   1810  CE2 PHE A 122      21.883  19.220  -2.610  1.00  0.59           C  
ATOM   1811  CZ  PHE A 122      21.275  17.993  -2.548  1.00  0.59           C  
ATOM   1812  H   PHE A 122      18.674  22.615  -6.761  1.00  0.59           H  
ATOM   1813  HA  PHE A 122      17.874  20.726  -4.836  1.00  0.59           H  
ATOM   1814 1HB  PHE A 122      19.753  20.342  -6.326  1.00  0.59           H  
ATOM   1815 2HB  PHE A 122      20.685  21.593  -5.542  1.00  0.59           H  
ATOM   1816  HD1 PHE A 122      18.982  18.376  -4.977  1.00  0.59           H  
ATOM   1817  HD2 PHE A 122      21.925  21.127  -3.587  1.00  0.59           H  
ATOM   1818  HE1 PHE A 122      19.745  16.718  -3.349  1.00  0.59           H  
ATOM   1819  HE2 PHE A 122      22.704  19.456  -1.935  1.00  0.59           H  
ATOM   1820  HZ  PHE A 122      21.623  17.263  -1.821  1.00  0.59           H  
ATOM   1821  N   GLN A 123      19.530  23.251  -3.525  1.00  0.59           N  
ATOM   1822  CA  GLN A 123      19.845  23.899  -2.263  1.00  0.59           C  
ATOM   1823  C   GLN A 123      18.582  24.293  -1.500  1.00  0.59           C  
ATOM   1824  O   GLN A 123      18.531  24.167  -0.273  1.00  0.59           O  
ATOM   1825  CB  GLN A 123      20.704  25.132  -2.541  1.00  0.59           C  
ATOM   1826  CG  GLN A 123      22.121  24.800  -3.025  1.00  0.59           C  
ATOM   1827  CD  GLN A 123      22.882  26.026  -3.492  1.00  0.59           C  
ATOM   1828  OE1 GLN A 123      22.296  27.084  -3.747  1.00  0.59           O  
ATOM   1829  NE2 GLN A 123      24.199  25.891  -3.615  1.00  0.59           N  
ATOM   1830  H   GLN A 123      19.879  23.653  -4.395  1.00  0.59           H  
ATOM   1831  HA  GLN A 123      20.409  23.198  -1.650  1.00  0.59           H  
ATOM   1832 1HB  GLN A 123      20.221  25.736  -3.313  1.00  0.59           H  
ATOM   1833 2HB  GLN A 123      20.775  25.740  -1.642  1.00  0.59           H  
ATOM   1834 1HG  GLN A 123      22.672  24.361  -2.195  1.00  0.59           H  
ATOM   1835 2HG  GLN A 123      22.068  24.090  -3.843  1.00  0.59           H  
ATOM   1836 1HE2 GLN A 123      24.754  26.664  -3.923  1.00  0.59           H  
ATOM   1837 2HE2 GLN A 123      24.633  25.017  -3.402  1.00  0.59           H  
ATOM   1838  N   GLN A 124      17.549  24.739  -2.217  1.00  0.60           N  
ATOM   1839  CA  GLN A 124      16.302  25.133  -1.574  1.00  0.60           C  
ATOM   1840  C   GLN A 124      15.464  23.941  -1.109  1.00  0.60           C  
ATOM   1841  O   GLN A 124      14.766  24.031  -0.095  1.00  0.60           O  
ATOM   1842  CB  GLN A 124      15.479  26.009  -2.504  1.00  0.60           C  
ATOM   1843  CG  GLN A 124      16.094  27.387  -2.786  1.00  0.60           C  
ATOM   1844  CD  GLN A 124      16.268  28.229  -1.539  1.00  0.60           C  
ATOM   1845  OE1 GLN A 124      15.376  28.288  -0.686  1.00  0.60           O  
ATOM   1846  NE2 GLN A 124      17.412  28.899  -1.425  1.00  0.60           N  
ATOM   1847  H   GLN A 124      17.644  24.840  -3.231  1.00  0.60           H  
ATOM   1848  HA  GLN A 124      16.552  25.721  -0.693  1.00  0.60           H  
ATOM   1849 1HB  GLN A 124      15.368  25.494  -3.465  1.00  0.60           H  
ATOM   1850 2HB  GLN A 124      14.480  26.152  -2.094  1.00  0.60           H  
ATOM   1851 1HG  GLN A 124      17.072  27.255  -3.245  1.00  0.60           H  
ATOM   1852 2HG  GLN A 124      15.448  27.928  -3.450  1.00  0.60           H  
ATOM   1853 1HE2 GLN A 124      17.580  29.491  -0.633  1.00  0.60           H  
ATOM   1854 2HE2 GLN A 124      18.113  28.837  -2.140  1.00  0.60           H  
ATOM   1855  N   PHE A 125      15.544  22.814  -1.819  1.00  0.61           N  
ATOM   1856  CA  PHE A 125      14.763  21.648  -1.430  1.00  0.61           C  
ATOM   1857  C   PHE A 125      15.576  20.631  -0.656  1.00  0.61           C  
ATOM   1858  O   PHE A 125      15.005  19.675  -0.141  1.00  0.61           O  
ATOM   1859  CB  PHE A 125      14.179  20.937  -2.633  1.00  0.61           C  
ATOM   1860  CG  PHE A 125      13.168  21.722  -3.388  1.00  0.61           C  
ATOM   1861  CD1 PHE A 125      13.492  22.261  -4.595  1.00  0.61           C  
ATOM   1862  CD2 PHE A 125      11.902  21.937  -2.899  1.00  0.61           C  
ATOM   1863  CE1 PHE A 125      12.625  23.002  -5.296  1.00  0.61           C  
ATOM   1864  CE2 PHE A 125      11.016  22.676  -3.617  1.00  0.61           C  
ATOM   1865  CZ  PHE A 125      11.400  23.217  -4.816  1.00  0.61           C  
ATOM   1866  H   PHE A 125      16.115  22.786  -2.667  1.00  0.61           H  
ATOM   1867  HA  PHE A 125      13.942  21.981  -0.796  1.00  0.61           H  
ATOM   1868 1HB  PHE A 125      14.996  20.724  -3.292  1.00  0.61           H  
ATOM   1869 2HB  PHE A 125      13.735  19.991  -2.334  1.00  0.61           H  
ATOM   1870  HD1 PHE A 125      14.457  22.080  -4.994  1.00  0.61           H  
ATOM   1871  HD2 PHE A 125      11.615  21.517  -1.943  1.00  0.61           H  
ATOM   1872  HE1 PHE A 125      12.919  23.418  -6.245  1.00  0.61           H  
ATOM   1873  HE2 PHE A 125      10.016  22.845  -3.241  1.00  0.61           H  
ATOM   1874  HZ  PHE A 125      10.734  23.806  -5.384  1.00  0.61           H  
ATOM   1875  N   TYR A 126      16.883  20.847  -0.520  1.00  0.63           N  
ATOM   1876  CA  TYR A 126      17.730  19.918   0.210  1.00  0.63           C  
ATOM   1877  C   TYR A 126      17.199  19.650   1.596  1.00  0.63           C  
ATOM   1878  O   TYR A 126      17.084  18.493   1.993  1.00  0.63           O  
ATOM   1879  CB  TYR A 126      19.182  20.390   0.260  1.00  0.63           C  
ATOM   1880  CG  TYR A 126      20.046  19.569   1.198  1.00  0.63           C  
ATOM   1881  CD1 TYR A 126      20.496  18.306   0.848  1.00  0.63           C  
ATOM   1882  CD2 TYR A 126      20.395  20.110   2.421  1.00  0.63           C  
ATOM   1883  CE1 TYR A 126      21.277  17.586   1.730  1.00  0.63           C  
ATOM   1884  CE2 TYR A 126      21.173  19.400   3.298  1.00  0.63           C  
ATOM   1885  CZ  TYR A 126      21.612  18.145   2.969  1.00  0.63           C  
ATOM   1886  OH  TYR A 126      22.375  17.438   3.884  1.00  0.63           O  
ATOM   1887  H   TYR A 126      17.320  21.634  -0.993  1.00  0.63           H  
ATOM   1888  HA  TYR A 126      17.726  18.973  -0.323  1.00  0.63           H  
ATOM   1889 1HB  TYR A 126      19.615  20.332  -0.739  1.00  0.63           H  
ATOM   1890 2HB  TYR A 126      19.219  21.433   0.571  1.00  0.63           H  
ATOM   1891  HD1 TYR A 126      20.219  17.879  -0.101  1.00  0.63           H  
ATOM   1892  HD2 TYR A 126      20.042  21.105   2.692  1.00  0.63           H  
ATOM   1893  HE1 TYR A 126      21.622  16.583   1.471  1.00  0.63           H  
ATOM   1894  HE2 TYR A 126      21.434  19.831   4.264  1.00  0.63           H  
ATOM   1895  HH  TYR A 126      22.385  16.477   3.646  1.00  0.63           H  
ATOM   1896  N   SER A 127      16.864  20.686   2.357  1.00  0.65           N  
ATOM   1897  CA  SER A 127      16.405  20.400   3.704  1.00  0.65           C  
ATOM   1898  C   SER A 127      15.164  19.501   3.675  1.00  0.65           C  
ATOM   1899  O   SER A 127      15.099  18.517   4.412  1.00  0.65           O  
ATOM   1900  CB  SER A 127      16.095  21.686   4.444  1.00  0.65           C  
ATOM   1901  OG  SER A 127      17.256  22.450   4.640  1.00  0.65           O  
ATOM   1902  H   SER A 127      16.946  21.633   2.009  1.00  0.65           H  
ATOM   1903  HA  SER A 127      17.201  19.872   4.234  1.00  0.65           H  
ATOM   1904 1HB  SER A 127      15.364  22.265   3.878  1.00  0.65           H  
ATOM   1905 2HB  SER A 127      15.646  21.446   5.407  1.00  0.65           H  
ATOM   1906  HG  SER A 127      17.526  22.750   3.766  1.00  0.65           H  
ATOM   1907  N   LEU A 128      14.212  19.775   2.770  1.00  0.69           N  
ATOM   1908  CA  LEU A 128      13.014  18.941   2.679  1.00  0.69           C  
ATOM   1909  C   LEU A 128      13.358  17.521   2.223  1.00  0.69           C  
ATOM   1910  O   LEU A 128      12.798  16.549   2.728  1.00  0.69           O  
ATOM   1911  CB  LEU A 128      11.985  19.567   1.733  1.00  0.69           C  
ATOM   1912  CG  LEU A 128      11.294  20.863   2.223  1.00  0.69           C  
ATOM   1913  CD1 LEU A 128      10.430  21.444   1.100  1.00  0.69           C  
ATOM   1914  CD2 LEU A 128      10.422  20.545   3.439  1.00  0.69           C  
ATOM   1915  H   LEU A 128      14.323  20.565   2.151  1.00  0.69           H  
ATOM   1916  HA  LEU A 128      12.568  18.875   3.673  1.00  0.69           H  
ATOM   1917 1HB  LEU A 128      12.488  19.796   0.790  1.00  0.69           H  
ATOM   1918 2HB  LEU A 128      11.213  18.838   1.533  1.00  0.69           H  
ATOM   1919  HG  LEU A 128      12.053  21.599   2.495  1.00  0.69           H  
ATOM   1920 1HD1 LEU A 128       9.948  22.352   1.450  1.00  0.69           H  
ATOM   1921 2HD1 LEU A 128      11.049  21.675   0.243  1.00  0.69           H  
ATOM   1922 3HD1 LEU A 128       9.671  20.720   0.822  1.00  0.69           H  
ATOM   1923 1HD2 LEU A 128       9.943  21.451   3.789  1.00  0.69           H  
ATOM   1924 2HD2 LEU A 128       9.661  19.829   3.165  1.00  0.69           H  
ATOM   1925 3HD2 LEU A 128      11.036  20.130   4.244  1.00  0.69           H  
ATOM   1926  N   LEU A 129      14.326  17.386   1.314  1.00  0.73           N  
ATOM   1927  CA  LEU A 129      14.745  16.069   0.850  1.00  0.73           C  
ATOM   1928  C   LEU A 129      15.311  15.260   2.025  1.00  0.73           C  
ATOM   1929  O   LEU A 129      15.024  14.072   2.174  1.00  0.73           O  
ATOM   1930  CB  LEU A 129      15.803  16.194  -0.289  1.00  0.73           C  
ATOM   1931  CG  LEU A 129      15.315  16.697  -1.710  1.00  0.73           C  
ATOM   1932  CD1 LEU A 129      16.532  16.989  -2.628  1.00  0.73           C  
ATOM   1933  CD2 LEU A 129      14.465  15.599  -2.363  1.00  0.73           C  
ATOM   1934  H   LEU A 129      14.763  18.213   0.922  1.00  0.73           H  
ATOM   1935  HA  LEU A 129      13.875  15.547   0.456  1.00  0.73           H  
ATOM   1936 1HB  LEU A 129      16.569  16.880   0.048  1.00  0.73           H  
ATOM   1937 2HB  LEU A 129      16.267  15.230  -0.430  1.00  0.73           H  
ATOM   1938  HG  LEU A 129      14.729  17.608  -1.597  1.00  0.73           H  
ATOM   1939 1HD1 LEU A 129      16.179  17.326  -3.603  1.00  0.73           H  
ATOM   1940 2HD1 LEU A 129      17.150  17.763  -2.187  1.00  0.73           H  
ATOM   1941 3HD1 LEU A 129      17.121  16.081  -2.751  1.00  0.73           H  
ATOM   1942 1HD2 LEU A 129      14.123  15.932  -3.342  1.00  0.73           H  
ATOM   1943 2HD2 LEU A 129      15.059  14.690  -2.483  1.00  0.73           H  
ATOM   1944 3HD2 LEU A 129      13.615  15.388  -1.737  1.00  0.73           H  
ATOM   1945  N   THR A 130      16.021  15.911   2.944  1.00  0.77           N  
ATOM   1946  CA  THR A 130      16.607  15.166   4.054  1.00  0.77           C  
ATOM   1947  C   THR A 130      15.572  14.718   5.089  1.00  0.77           C  
ATOM   1948  O   THR A 130      15.906  13.947   5.991  1.00  0.77           O  
ATOM   1949  CB  THR A 130      17.726  15.945   4.777  1.00  0.77           C  
ATOM   1950  OG1 THR A 130      17.212  17.157   5.381  1.00  0.77           O  
ATOM   1951  CG2 THR A 130      18.830  16.272   3.820  1.00  0.77           C  
ATOM   1952  H   THR A 130      16.220  16.907   2.822  1.00  0.77           H  
ATOM   1953  HA  THR A 130      17.064  14.266   3.644  1.00  0.77           H  
ATOM   1954  HB  THR A 130      18.142  15.317   5.563  1.00  0.77           H  
ATOM   1955  HG1 THR A 130      16.457  17.530   4.872  1.00  0.77           H  
ATOM   1956 1HG2 THR A 130      19.612  16.791   4.361  1.00  0.77           H  
ATOM   1957 2HG2 THR A 130      19.229  15.356   3.395  1.00  0.77           H  
ATOM   1958 3HG2 THR A 130      18.465  16.894   3.031  1.00  0.77           H  
ATOM   1959  N   GLU A 131      14.326  15.203   4.992  1.00  0.81           N  
ATOM   1960  CA  GLU A 131      13.302  14.781   5.932  1.00  0.81           C  
ATOM   1961  C   GLU A 131      12.558  13.548   5.398  1.00  0.81           C  
ATOM   1962  O   GLU A 131      11.700  12.988   6.087  1.00  0.81           O  
ATOM   1963  CB  GLU A 131      12.323  15.922   6.245  1.00  0.81           C  
ATOM   1964  CG  GLU A 131      12.959  17.121   6.972  1.00  0.81           C  
ATOM   1965  CD  GLU A 131      11.973  18.232   7.341  1.00  0.81           C  
ATOM   1966  OE1 GLU A 131      10.806  18.096   7.071  1.00  0.81           O  
ATOM   1967  OE2 GLU A 131      12.410  19.215   7.897  1.00  0.81           O  
ATOM   1968  H   GLU A 131      14.064  15.830   4.235  1.00  0.81           H  
ATOM   1969  HA  GLU A 131      13.787  14.499   6.865  1.00  0.81           H  
ATOM   1970 1HB  GLU A 131      11.890  16.291   5.312  1.00  0.81           H  
ATOM   1971 2HB  GLU A 131      11.507  15.546   6.859  1.00  0.81           H  
ATOM   1972 1HG  GLU A 131      13.440  16.762   7.880  1.00  0.81           H  
ATOM   1973 2HG  GLU A 131      13.732  17.535   6.331  1.00  0.81           H  
ATOM   1974  N   SER A 132      12.882  13.132   4.168  1.00  0.84           N  
ATOM   1975  CA  SER A 132      12.263  11.963   3.557  1.00  0.84           C  
ATOM   1976  C   SER A 132      13.048  10.712   3.868  1.00  0.84           C  
ATOM   1977  O   SER A 132      14.264  10.748   4.018  1.00  0.84           O  
ATOM   1978  CB  SER A 132      12.133  12.091   2.058  1.00  0.84           C  
ATOM   1979  OG  SER A 132      11.693  10.849   1.506  1.00  0.84           O  
ATOM   1980  H   SER A 132      13.599  13.622   3.631  1.00  0.84           H  
ATOM   1981  HA  SER A 132      11.261  11.849   3.971  1.00  0.84           H  
ATOM   1982 1HB  SER A 132      11.400  12.867   1.829  1.00  0.84           H  
ATOM   1983 2HB  SER A 132      13.079  12.390   1.606  1.00  0.84           H  
ATOM   1984  HG  SER A 132      10.967  11.075   0.870  1.00  0.84           H  
ATOM   1985  N   SER A 133      12.357   9.587   3.945  1.00  0.83           N  
ATOM   1986  CA  SER A 133      13.026   8.311   4.150  1.00  0.83           C  
ATOM   1987  C   SER A 133      13.829   7.838   2.929  1.00  0.83           C  
ATOM   1988  O   SER A 133      14.679   6.953   3.050  1.00  0.83           O  
ATOM   1989  CB  SER A 133      11.999   7.258   4.498  1.00  0.83           C  
ATOM   1990  OG  SER A 133      11.161   6.997   3.407  1.00  0.83           O  
ATOM   1991  H   SER A 133      11.354   9.619   3.830  1.00  0.83           H  
ATOM   1992  HA  SER A 133      13.716   8.423   4.987  1.00  0.83           H  
ATOM   1993 1HB  SER A 133      12.511   6.343   4.791  1.00  0.83           H  
ATOM   1994 2HB  SER A 133      11.406   7.590   5.348  1.00  0.83           H  
ATOM   1995  HG  SER A 133      11.748   6.801   2.663  1.00  0.83           H  
ATOM   1996  N   SER A 134      13.536   8.389   1.748  1.00  0.80           N  
ATOM   1997  CA  SER A 134      14.244   7.966   0.540  1.00  0.80           C  
ATOM   1998  C   SER A 134      14.383   9.057  -0.522  1.00  0.80           C  
ATOM   1999  O   SER A 134      13.844   8.887  -1.615  1.00  0.80           O  
ATOM   2000  CB  SER A 134      13.537   6.775  -0.077  1.00  0.80           C  
ATOM   2001  OG  SER A 134      12.185   7.051  -0.311  1.00  0.80           O  
ATOM   2002  H   SER A 134      12.841   9.138   1.699  1.00  0.80           H  
ATOM   2003  HA  SER A 134      15.242   7.642   0.830  1.00  0.80           H  
ATOM   2004 1HB  SER A 134      14.021   6.522  -1.016  1.00  0.80           H  
ATOM   2005 2HB  SER A 134      13.628   5.911   0.581  1.00  0.80           H  
ATOM   2006  HG  SER A 134      12.160   7.905  -0.756  1.00  0.80           H  
ATOM   2007  N   PRO A 135      15.083  10.169  -0.264  1.00  0.76           N  
ATOM   2008  CA  PRO A 135      15.186  11.287  -1.175  1.00  0.76           C  
ATOM   2009  C   PRO A 135      15.959  10.980  -2.430  1.00  0.76           C  
ATOM   2010  O   PRO A 135      16.965  10.250  -2.398  1.00  0.76           O  
ATOM   2011  CB  PRO A 135      15.907  12.324  -0.355  1.00  0.76           C  
ATOM   2012  CG  PRO A 135      16.684  11.536   0.697  1.00  0.76           C  
ATOM   2013  CD  PRO A 135      15.832  10.326   0.987  1.00  0.76           C  
ATOM   2014  HA  PRO A 135      14.173  11.634  -1.415  1.00  0.76           H  
ATOM   2015 1HB  PRO A 135      16.547  12.916  -1.004  1.00  0.76           H  
ATOM   2016 2HB  PRO A 135      15.169  13.002   0.059  1.00  0.76           H  
ATOM   2017 1HG  PRO A 135      17.675  11.271   0.339  1.00  0.76           H  
ATOM   2018 2HG  PRO A 135      16.833  12.155   1.597  1.00  0.76           H  
ATOM   2019 1HD  PRO A 135      16.474   9.463   1.198  1.00  0.76           H  
ATOM   2020 2HD  PRO A 135      15.166  10.553   1.805  1.00  0.76           H  
ATOM   2021  N   ARG A 136      15.521  11.593  -3.512  1.00  0.71           N  
ATOM   2022  CA  ARG A 136      16.167  11.430  -4.792  1.00  0.71           C  
ATOM   2023  C   ARG A 136      16.279  12.798  -5.473  1.00  0.71           C  
ATOM   2024  O   ARG A 136      15.365  13.626  -5.361  1.00  0.71           O  
ATOM   2025  CB  ARG A 136      15.310  10.495  -5.641  1.00  0.71           C  
ATOM   2026  CG  ARG A 136      15.087   9.059  -5.040  1.00  0.71           C  
ATOM   2027  CD  ARG A 136      16.279   8.284  -5.053  1.00  0.71           C  
ATOM   2028  NE  ARG A 136      16.113   6.919  -4.575  1.00  0.71           N  
ATOM   2029  CZ  ARG A 136      16.262   6.512  -3.303  1.00  0.71           C  
ATOM   2030  NH1 ARG A 136      16.594   7.342  -2.344  1.00  0.71           N  
ATOM   2031  NH2 ARG A 136      16.091   5.234  -3.046  1.00  0.71           N  
ATOM   2032  H   ARG A 136      14.660  12.132  -3.449  1.00  0.71           H  
ATOM   2033  HA  ARG A 136      17.163  11.009  -4.653  1.00  0.71           H  
ATOM   2034 1HB  ARG A 136      14.341  10.948  -5.754  1.00  0.71           H  
ATOM   2035 2HB  ARG A 136      15.746  10.391  -6.630  1.00  0.71           H  
ATOM   2036 1HG  ARG A 136      14.704   9.115  -4.029  1.00  0.71           H  
ATOM   2037 2HG  ARG A 136      14.374   8.527  -5.649  1.00  0.71           H  
ATOM   2038 1HD  ARG A 136      16.670   8.256  -6.060  1.00  0.71           H  
ATOM   2039 2HD  ARG A 136      16.976   8.772  -4.397  1.00  0.71           H  
ATOM   2040  HE  ARG A 136      15.870   6.183  -5.244  1.00  0.71           H  
ATOM   2041 1HH1 ARG A 136      16.731   8.344  -2.537  1.00  0.71           H  
ATOM   2042 2HH1 ARG A 136      16.724   6.993  -1.406  1.00  0.71           H  
ATOM   2043 1HH2 ARG A 136      15.856   4.612  -3.833  1.00  0.71           H  
ATOM   2044 2HH2 ARG A 136      16.199   4.879  -2.112  1.00  0.71           H  
ATOM   2045  N   PHE A 137      17.347  12.997  -6.229  1.00  0.68           N  
ATOM   2046  CA  PHE A 137      17.536  14.214  -7.009  1.00  0.68           C  
ATOM   2047  C   PHE A 137      18.059  13.923  -8.390  1.00  0.68           C  
ATOM   2048  O   PHE A 137      19.151  13.384  -8.564  1.00  0.68           O  
ATOM   2049  CB  PHE A 137      18.500  15.175  -6.300  1.00  0.68           C  
ATOM   2050  CG  PHE A 137      18.875  16.406  -7.102  1.00  0.68           C  
ATOM   2051  CD1 PHE A 137      17.920  17.201  -7.696  1.00  0.68           C  
ATOM   2052  CD2 PHE A 137      20.212  16.770  -7.241  1.00  0.68           C  
ATOM   2053  CE1 PHE A 137      18.268  18.328  -8.408  1.00  0.68           C  
ATOM   2054  CE2 PHE A 137      20.563  17.897  -7.953  1.00  0.68           C  
ATOM   2055  CZ  PHE A 137      19.589  18.677  -8.533  1.00  0.68           C  
ATOM   2056  H   PHE A 137      18.069  12.278  -6.259  1.00  0.68           H  
ATOM   2057  HA  PHE A 137      16.572  14.709  -7.113  1.00  0.68           H  
ATOM   2058 1HB  PHE A 137      18.042  15.509  -5.369  1.00  0.68           H  
ATOM   2059 2HB  PHE A 137      19.414  14.646  -6.039  1.00  0.68           H  
ATOM   2060  HD1 PHE A 137      16.879  16.923  -7.602  1.00  0.68           H  
ATOM   2061  HD2 PHE A 137      20.985  16.160  -6.777  1.00  0.68           H  
ATOM   2062  HE1 PHE A 137      17.495  18.939  -8.871  1.00  0.68           H  
ATOM   2063  HE2 PHE A 137      21.603  18.175  -8.058  1.00  0.68           H  
ATOM   2064  HZ  PHE A 137      19.863  19.571  -9.094  1.00  0.68           H  
ATOM   2065  N   PHE A 138      17.263  14.281  -9.373  1.00  0.67           N  
ATOM   2066  CA  PHE A 138      17.642  14.062 -10.736  1.00  0.67           C  
ATOM   2067  C   PHE A 138      17.695  15.323 -11.552  1.00  0.67           C  
ATOM   2068  O   PHE A 138      16.869  16.228 -11.388  1.00  0.67           O  
ATOM   2069  CB  PHE A 138      16.724  13.043 -11.410  1.00  0.67           C  
ATOM   2070  CG  PHE A 138      16.924  11.619 -10.986  1.00  0.67           C  
ATOM   2071  CD1 PHE A 138      16.310  11.039  -9.875  1.00  0.67           C  
ATOM   2072  CD2 PHE A 138      17.747  10.846 -11.760  1.00  0.67           C  
ATOM   2073  CE1 PHE A 138      16.552   9.696  -9.584  1.00  0.67           C  
ATOM   2074  CE2 PHE A 138      17.977   9.532 -11.488  1.00  0.67           C  
ATOM   2075  CZ  PHE A 138      17.393   8.952 -10.409  1.00  0.67           C  
ATOM   2076  H   PHE A 138      16.377  14.732  -9.161  1.00  0.67           H  
ATOM   2077  HA  PHE A 138      18.630  13.638 -10.728  1.00  0.67           H  
ATOM   2078 1HB  PHE A 138      15.694  13.306 -11.188  1.00  0.67           H  
ATOM   2079 2HB  PHE A 138      16.853  13.099 -12.492  1.00  0.67           H  
ATOM   2080  HD1 PHE A 138      15.647  11.634  -9.246  1.00  0.67           H  
ATOM   2081  HD2 PHE A 138      18.221  11.317 -12.609  1.00  0.67           H  
ATOM   2082  HE1 PHE A 138      16.082   9.229  -8.724  1.00  0.67           H  
ATOM   2083  HE2 PHE A 138      18.639   8.950 -12.134  1.00  0.67           H  
ATOM   2084  HZ  PHE A 138      17.596   7.910 -10.211  1.00  0.67           H  
ATOM   2085  N   VAL A 139      18.661  15.353 -12.447  1.00  0.69           N  
ATOM   2086  CA  VAL A 139      18.750  16.456 -13.376  1.00  0.69           C  
ATOM   2087  C   VAL A 139      18.805  15.871 -14.768  1.00  0.69           C  
ATOM   2088  O   VAL A 139      19.497  14.873 -14.990  1.00  0.69           O  
ATOM   2089  CB  VAL A 139      19.979  17.336 -13.113  1.00  0.69           C  
ATOM   2090  CG1 VAL A 139      19.940  18.519 -14.083  1.00  0.69           C  
ATOM   2091  CG2 VAL A 139      19.982  17.804 -11.686  1.00  0.69           C  
ATOM   2092  H   VAL A 139      19.339  14.585 -12.456  1.00  0.69           H  
ATOM   2093  HA  VAL A 139      17.855  17.076 -13.299  1.00  0.69           H  
ATOM   2094  HB  VAL A 139      20.890  16.779 -13.304  1.00  0.69           H  
ATOM   2095 1HG1 VAL A 139      20.762  19.172 -13.904  1.00  0.69           H  
ATOM   2096 2HG1 VAL A 139      19.972  18.170 -15.111  1.00  0.69           H  
ATOM   2097 3HG1 VAL A 139      19.029  19.081 -13.928  1.00  0.69           H  
ATOM   2098 1HG2 VAL A 139      20.854  18.434 -11.513  1.00  0.69           H  
ATOM   2099 2HG2 VAL A 139      19.076  18.371 -11.491  1.00  0.69           H  
ATOM   2100 3HG2 VAL A 139      20.024  16.943 -11.018  1.00  0.69           H  
ATOM   2101  N   THR A 140      18.042  16.435 -15.685  1.00  0.75           N  
ATOM   2102  CA  THR A 140      18.091  15.935 -17.042  1.00  0.75           C  
ATOM   2103  C   THR A 140      19.157  16.691 -17.843  1.00  0.75           C  
ATOM   2104  O   THR A 140      19.180  17.932 -17.877  1.00  0.75           O  
ATOM   2105  CB  THR A 140      16.725  16.036 -17.721  1.00  0.75           C  
ATOM   2106  OG1 THR A 140      15.769  15.261 -16.977  1.00  0.75           O  
ATOM   2107  CG2 THR A 140      16.820  15.482 -19.108  1.00  0.75           C  
ATOM   2108  H   THR A 140      17.449  17.232 -15.442  1.00  0.75           H  
ATOM   2109  HA  THR A 140      18.372  14.884 -17.019  1.00  0.75           H  
ATOM   2110  HB  THR A 140      16.410  17.068 -17.752  1.00  0.75           H  
ATOM   2111  HG1 THR A 140      14.876  15.651 -17.063  1.00  0.75           H  
ATOM   2112 1HG2 THR A 140      15.864  15.534 -19.590  1.00  0.75           H  
ATOM   2113 2HG2 THR A 140      17.547  16.047 -19.691  1.00  0.75           H  
ATOM   2114 3HG2 THR A 140      17.137  14.452 -19.036  1.00  0.75           H  
ATOM   2115  N   SER A 141      20.039  15.930 -18.469  1.00  0.82           N  
ATOM   2116  CA  SER A 141      21.131  16.452 -19.268  1.00  0.82           C  
ATOM   2117  C   SER A 141      21.023  16.005 -20.715  1.00  0.82           C  
ATOM   2118  O   SER A 141      20.233  15.125 -21.050  1.00  0.82           O  
ATOM   2119  CB  SER A 141      22.473  16.053 -18.690  1.00  0.82           C  
ATOM   2120  OG  SER A 141      22.701  16.625 -17.427  1.00  0.82           O  
ATOM   2121  H   SER A 141      19.937  14.920 -18.385  1.00  0.82           H  
ATOM   2122  HA  SER A 141      21.063  17.528 -19.257  1.00  0.82           H  
ATOM   2123 1HB  SER A 141      22.495  14.979 -18.606  1.00  0.82           H  
ATOM   2124 2HB  SER A 141      23.271  16.339 -19.372  1.00  0.82           H  
ATOM   2125  HG  SER A 141      23.602  16.327 -17.155  1.00  0.82           H  
ATOM   2126  N   SER A 142      21.778  16.658 -21.579  1.00  0.92           N  
ATOM   2127  CA  SER A 142      21.801  16.328 -22.992  1.00  0.92           C  
ATOM   2128  C   SER A 142      23.143  15.743 -23.375  1.00  0.92           C  
ATOM   2129  O   SER A 142      24.145  15.964 -22.694  1.00  0.92           O  
ATOM   2130  CB  SER A 142      21.520  17.552 -23.820  1.00  0.92           C  
ATOM   2131  OG  SER A 142      20.224  18.045 -23.586  1.00  0.92           O  
ATOM   2132  H   SER A 142      22.387  17.387 -21.241  1.00  0.92           H  
ATOM   2133  HA  SER A 142      21.031  15.581 -23.194  1.00  0.92           H  
ATOM   2134 1HB  SER A 142      22.253  18.314 -23.571  1.00  0.92           H  
ATOM   2135 2HB  SER A 142      21.639  17.316 -24.877  1.00  0.92           H  
ATOM   2136  HG  SER A 142      19.625  17.298 -23.738  1.00  0.92           H  
ATOM   2137  N   ALA A 143      23.186  15.058 -24.512  1.00  1.03           N  
ATOM   2138  CA  ALA A 143      24.415  14.447 -25.015  1.00  1.03           C  
ATOM   2139  C   ALA A 143      25.536  15.469 -25.210  1.00  1.03           C  
ATOM   2140  O   ALA A 143      26.708  15.120 -25.118  1.00  1.03           O  
ATOM   2141  CB  ALA A 143      24.138  13.734 -26.318  1.00  1.03           C  
ATOM   2142  H   ALA A 143      22.330  14.925 -25.033  1.00  1.03           H  
ATOM   2143  HA  ALA A 143      24.755  13.717 -24.278  1.00  1.03           H  
ATOM   2144 1HB  ALA A 143      25.044  13.263 -26.664  1.00  1.03           H  
ATOM   2145 2HB  ALA A 143      23.370  12.978 -26.168  1.00  1.03           H  
ATOM   2146 3HB  ALA A 143      23.801  14.455 -27.061  1.00  1.03           H  
ATOM   2147  N   GLY A 144      25.187  16.731 -25.457  1.00  1.15           N  
ATOM   2148  CA  GLY A 144      26.180  17.786 -25.644  1.00  1.15           C  
ATOM   2149  C   GLY A 144      27.077  17.985 -24.411  1.00  1.15           C  
ATOM   2150  O   GLY A 144      28.143  18.594 -24.512  1.00  1.15           O  
ATOM   2151  H   GLY A 144      24.208  16.960 -25.515  1.00  1.15           H  
ATOM   2152 1HA  GLY A 144      26.794  17.550 -26.511  1.00  1.15           H  
ATOM   2153 2HA  GLY A 144      25.672  18.723 -25.864  1.00  1.15           H  
ATOM   2154  N   GLY A 145      26.624  17.513 -23.237  1.00  1.29           N  
ATOM   2155  CA  GLY A 145      27.368  17.633 -21.987  1.00  1.29           C  
ATOM   2156  C   GLY A 145      28.276  16.432 -21.721  1.00  1.29           C  
ATOM   2157  O   GLY A 145      28.916  16.359 -20.668  1.00  1.29           O  
ATOM   2158  H   GLY A 145      25.736  17.016 -23.204  1.00  1.29           H  
ATOM   2159 1HA  GLY A 145      27.961  18.545 -22.002  1.00  1.29           H  
ATOM   2160 2HA  GLY A 145      26.664  17.730 -21.165  1.00  1.29           H  
ATOM   2161  N   SER A 146      28.337  15.493 -22.672  1.00  1.45           N  
ATOM   2162  CA  SER A 146      29.123  14.272 -22.524  1.00  1.45           C  
ATOM   2163  C   SER A 146      30.124  14.117 -23.656  1.00  1.45           C  
ATOM   2164  O   SER A 146      29.748  13.816 -24.792  1.00  1.45           O  
ATOM   2165  CB  SER A 146      28.199  13.066 -22.526  1.00  1.45           C  
ATOM   2166  OG  SER A 146      28.937  11.870 -22.503  1.00  1.45           O  
ATOM   2167  H   SER A 146      27.794  15.606 -23.529  1.00  1.45           H  
ATOM   2168  HA  SER A 146      29.668  14.308 -21.578  1.00  1.45           H  
ATOM   2169 1HB  SER A 146      27.533  13.105 -21.662  1.00  1.45           H  
ATOM   2170 2HB  SER A 146      27.579  13.100 -23.421  1.00  1.45           H  
ATOM   2171  HG  SER A 146      29.144  11.690 -21.550  1.00  1.45           H  
ATOM   2172  N   THR A 147      31.415  14.201 -23.324  1.00  1.65           N  
ATOM   2173  CA  THR A 147      32.492  14.106 -24.312  1.00  1.65           C  
ATOM   2174  C   THR A 147      32.337  12.852 -25.161  1.00  1.65           C  
ATOM   2175  O   THR A 147      32.579  12.870 -26.374  1.00  1.65           O  
ATOM   2176  CB  THR A 147      33.873  14.102 -23.638  1.00  1.65           C  
ATOM   2177  OG1 THR A 147      34.056  15.324 -22.906  1.00  1.65           O  
ATOM   2178  CG2 THR A 147      34.962  13.966 -24.688  1.00  1.65           C  
ATOM   2179  H   THR A 147      31.649  14.389 -22.356  1.00  1.65           H  
ATOM   2180  HA  THR A 147      32.434  14.973 -24.971  1.00  1.65           H  
ATOM   2181  HB  THR A 147      33.937  13.262 -22.945  1.00  1.65           H  
ATOM   2182  HG1 THR A 147      34.931  15.331 -22.507  1.00  1.65           H  
ATOM   2183 1HG2 THR A 147      35.937  13.960 -24.203  1.00  1.65           H  
ATOM   2184 2HG2 THR A 147      34.823  13.032 -25.235  1.00  1.65           H  
ATOM   2185 3HG2 THR A 147      34.907  14.803 -25.382  1.00  1.65           H  
ATOM   2186  N   THR A 148      31.937  11.762 -24.510  1.00  1.89           N  
ATOM   2187  CA  THR A 148      31.731  10.488 -25.167  1.00  1.89           C  
ATOM   2188  C   THR A 148      30.736  10.586 -26.315  1.00  1.89           C  
ATOM   2189  O   THR A 148      31.000  10.072 -27.402  1.00  1.89           O  
ATOM   2190  CB  THR A 148      31.226   9.456 -24.135  1.00  1.89           C  
ATOM   2191  OG1 THR A 148      32.252   9.236 -23.151  1.00  1.89           O  
ATOM   2192  CG2 THR A 148      30.799   8.150 -24.790  1.00  1.89           C  
ATOM   2193  H   THR A 148      31.752  11.834 -23.516  1.00  1.89           H  
ATOM   2194  HA  THR A 148      32.684  10.150 -25.572  1.00  1.89           H  
ATOM   2195  HB  THR A 148      30.358   9.880 -23.625  1.00  1.89           H  
ATOM   2196  HG1 THR A 148      31.853   8.960 -22.310  1.00  1.89           H  
ATOM   2197 1HG2 THR A 148      30.432   7.465 -24.026  1.00  1.89           H  
ATOM   2198 2HG2 THR A 148      30.002   8.354 -25.504  1.00  1.89           H  
ATOM   2199 3HG2 THR A 148      31.645   7.703 -25.306  1.00  1.89           H  
ATOM   2200  N   TYR A 149      29.600  11.244 -26.105  1.00  2.19           N  
ATOM   2201  CA  TYR A 149      28.608  11.268 -27.164  1.00  2.19           C  
ATOM   2202  C   TYR A 149      28.897  12.345 -28.177  1.00  2.19           C  
ATOM   2203  O   TYR A 149      28.580  12.192 -29.360  1.00  2.19           O  
ATOM   2204  CB  TYR A 149      27.214  11.367 -26.605  1.00  2.19           C  
ATOM   2205  CG  TYR A 149      26.830  10.090 -25.952  1.00  2.19           C  
ATOM   2206  CD1 TYR A 149      26.628  10.011 -24.591  1.00  2.19           C  
ATOM   2207  CD2 TYR A 149      26.717   8.961 -26.738  1.00  2.19           C  
ATOM   2208  CE1 TYR A 149      26.297   8.803 -24.029  1.00  2.19           C  
ATOM   2209  CE2 TYR A 149      26.395   7.754 -26.172  1.00  2.19           C  
ATOM   2210  CZ  TYR A 149      26.182   7.670 -24.822  1.00  2.19           C  
ATOM   2211  OH  TYR A 149      25.855   6.459 -24.258  1.00  2.19           O  
ATOM   2212  H   TYR A 149      29.440  11.748 -25.234  1.00  2.19           H  
ATOM   2213  HA  TYR A 149      28.660  10.316 -27.684  1.00  2.19           H  
ATOM   2214 1HB  TYR A 149      27.160  12.177 -25.868  1.00  2.19           H  
ATOM   2215 2HB  TYR A 149      26.511  11.576 -27.404  1.00  2.19           H  
ATOM   2216  HD1 TYR A 149      26.723  10.897 -23.966  1.00  2.19           H  
ATOM   2217  HD2 TYR A 149      26.890   9.028 -27.815  1.00  2.19           H  
ATOM   2218  HE1 TYR A 149      26.128   8.740 -22.974  1.00  2.19           H  
ATOM   2219  HE2 TYR A 149      26.308   6.865 -26.797  1.00  2.19           H  
ATOM   2220  HH  TYR A 149      25.843   5.783 -24.941  1.00  2.19           H  
ATOM   2221  N   VAL A 150      29.552  13.409 -27.738  1.00  2.51           N  
ATOM   2222  CA  VAL A 150      29.930  14.465 -28.656  1.00  2.51           C  
ATOM   2223  C   VAL A 150      30.913  13.889 -29.668  1.00  2.51           C  
ATOM   2224  O   VAL A 150      30.830  14.159 -30.862  1.00  2.51           O  
ATOM   2225  CB  VAL A 150      30.562  15.641 -27.903  1.00  2.51           C  
ATOM   2226  CG1 VAL A 150      31.131  16.641 -28.894  1.00  2.51           C  
ATOM   2227  CG2 VAL A 150      29.504  16.296 -27.029  1.00  2.51           C  
ATOM   2228  H   VAL A 150      29.773  13.494 -26.744  1.00  2.51           H  
ATOM   2229  HA  VAL A 150      29.040  14.815 -29.180  1.00  2.51           H  
ATOM   2230  HB  VAL A 150      31.378  15.274 -27.282  1.00  2.51           H  
ATOM   2231 1HG1 VAL A 150      31.585  17.470 -28.352  1.00  2.51           H  
ATOM   2232 2HG1 VAL A 150      31.887  16.148 -29.506  1.00  2.51           H  
ATOM   2233 3HG1 VAL A 150      30.332  17.018 -29.535  1.00  2.51           H  
ATOM   2234 1HG2 VAL A 150      29.939  17.130 -26.478  1.00  2.51           H  
ATOM   2235 2HG2 VAL A 150      28.699  16.660 -27.660  1.00  2.51           H  
ATOM   2236 3HG2 VAL A 150      29.106  15.575 -26.326  1.00  2.51           H  
ATOM   2237  N   SER A 151      31.861  13.088 -29.175  1.00  2.80           N  
ATOM   2238  CA  SER A 151      32.854  12.447 -30.017  1.00  2.80           C  
ATOM   2239  C   SER A 151      32.212  11.440 -30.982  1.00  2.80           C  
ATOM   2240  O   SER A 151      32.565  11.390 -32.161  1.00  2.80           O  
ATOM   2241  CB  SER A 151      33.848  11.723 -29.133  1.00  2.80           C  
ATOM   2242  OG  SER A 151      34.542  12.626 -28.317  1.00  2.80           O  
ATOM   2243  H   SER A 151      31.909  12.924 -28.170  1.00  2.80           H  
ATOM   2244  HA  SER A 151      33.364  13.215 -30.598  1.00  2.80           H  
ATOM   2245 1HB  SER A 151      33.320  11.000 -28.508  1.00  2.80           H  
ATOM   2246 2HB  SER A 151      34.550  11.172 -29.753  1.00  2.80           H  
ATOM   2247  HG  SER A 151      33.877  12.923 -27.651  1.00  2.80           H  
ATOM   2248  N   MET A 152      31.258  10.640 -30.482  1.00  2.99           N  
ATOM   2249  CA  MET A 152      30.549   9.647 -31.295  1.00  2.99           C  
ATOM   2250  C   MET A 152      29.700  10.235 -32.424  1.00  2.99           C  
ATOM   2251  O   MET A 152      29.667   9.686 -33.528  1.00  2.99           O  
ATOM   2252  CB  MET A 152      29.683   8.775 -30.394  1.00  2.99           C  
ATOM   2253  CG  MET A 152      30.469   7.836 -29.482  1.00  2.99           C  
ATOM   2254  SD  MET A 152      29.442   7.062 -28.210  1.00  2.99           S  
ATOM   2255  CE  MET A 152      28.404   5.991 -29.178  1.00  2.99           C  
ATOM   2256  H   MET A 152      31.029  10.696 -29.488  1.00  2.99           H  
ATOM   2257  HA  MET A 152      31.300   9.009 -31.761  1.00  2.99           H  
ATOM   2258 1HB  MET A 152      29.068   9.414 -29.773  1.00  2.99           H  
ATOM   2259 2HB  MET A 152      29.014   8.176 -31.005  1.00  2.99           H  
ATOM   2260 1HG  MET A 152      30.897   7.044 -30.094  1.00  2.99           H  
ATOM   2261 2HG  MET A 152      31.287   8.359 -29.012  1.00  2.99           H  
ATOM   2262 1HE  MET A 152      27.724   5.450 -28.520  1.00  2.99           H  
ATOM   2263 2HE  MET A 152      27.828   6.588 -29.885  1.00  2.99           H  
ATOM   2264 3HE  MET A 152      29.024   5.279 -29.724  1.00  2.99           H  
ATOM   2265  N   ALA A 153      29.005  11.342 -32.157  1.00  3.05           N  
ATOM   2266  CA  ALA A 153      28.132  11.939 -33.163  1.00  3.05           C  
ATOM   2267  C   ALA A 153      28.285  13.460 -33.244  1.00  3.05           C  
ATOM   2268  O   ALA A 153      27.314  14.169 -32.966  1.00  3.05           O  
ATOM   2269  CB  ALA A 153      26.683  11.618 -32.852  1.00  3.05           C  
ATOM   2270  H   ALA A 153      29.054  11.755 -31.224  1.00  3.05           H  
ATOM   2271  HA  ALA A 153      28.364  11.495 -34.124  1.00  3.05           H  
ATOM   2272 1HB  ALA A 153      26.048  12.041 -33.628  1.00  3.05           H  
ATOM   2273 2HB  ALA A 153      26.548  10.536 -32.817  1.00  3.05           H  
ATOM   2274 3HB  ALA A 153      26.423  12.050 -31.884  1.00  3.05           H  
ATOM   2275  N   PRO A 154      29.430  13.979 -33.748  1.00  2.92           N  
ATOM   2276  CA  PRO A 154      29.842  15.382 -33.757  1.00  2.92           C  
ATOM   2277  C   PRO A 154      28.938  16.256 -34.615  1.00  2.92           C  
ATOM   2278  O   PRO A 154      28.952  17.481 -34.513  1.00  2.92           O  
ATOM   2279  CB  PRO A 154      31.263  15.319 -34.322  1.00  2.92           C  
ATOM   2280  CG  PRO A 154      31.293  14.061 -35.148  1.00  2.92           C  
ATOM   2281  CD  PRO A 154      30.405  13.088 -34.417  1.00  2.92           C  
ATOM   2282  HA  PRO A 154      29.859  15.749 -32.718  1.00  2.92           H  
ATOM   2283 1HB  PRO A 154      31.472  16.223 -34.909  1.00  2.92           H  
ATOM   2284 2HB  PRO A 154      31.985  15.295 -33.489  1.00  2.92           H  
ATOM   2285 1HG  PRO A 154      30.937  14.274 -36.170  1.00  2.92           H  
ATOM   2286 2HG  PRO A 154      32.327  13.694 -35.238  1.00  2.92           H  
ATOM   2287 1HD  PRO A 154      29.941  12.443 -35.165  1.00  2.92           H  
ATOM   2288 2HD  PRO A 154      30.988  12.532 -33.680  1.00  2.92           H  
ATOM   2289  N   ASP A 155      28.136  15.624 -35.473  1.00  2.64           N  
ATOM   2290  CA  ASP A 155      27.196  16.344 -36.321  1.00  2.64           C  
ATOM   2291  C   ASP A 155      26.235  17.147 -35.449  1.00  2.64           C  
ATOM   2292  O   ASP A 155      25.806  18.251 -35.802  1.00  2.64           O  
ATOM   2293  CB  ASP A 155      26.397  15.353 -37.169  1.00  2.64           C  
ATOM   2294  CG  ASP A 155      27.233  14.694 -38.268  1.00  2.64           C  
ATOM   2295  OD1 ASP A 155      28.303  15.178 -38.561  1.00  2.64           O  
ATOM   2296  OD2 ASP A 155      26.809  13.685 -38.777  1.00  2.64           O  
ATOM   2297  H   ASP A 155      28.168  14.620 -35.534  1.00  2.64           H  
ATOM   2298  HA  ASP A 155      27.746  17.028 -36.967  1.00  2.64           H  
ATOM   2299 1HB  ASP A 155      25.986  14.577 -36.523  1.00  2.64           H  
ATOM   2300 2HB  ASP A 155      25.549  15.871 -37.633  1.00  2.64           H  
ATOM   2301  N   MET A 156      25.902  16.609 -34.273  1.00  2.26           N  
ATOM   2302  CA  MET A 156      24.961  17.285 -33.400  1.00  2.26           C  
ATOM   2303  C   MET A 156      25.660  18.348 -32.565  1.00  2.26           C  
ATOM   2304  O   MET A 156      25.793  18.260 -31.340  1.00  2.26           O  
ATOM   2305  CB  MET A 156      24.202  16.256 -32.577  1.00  2.26           C  
ATOM   2306  CG  MET A 156      23.268  15.420 -33.432  1.00  2.26           C  
ATOM   2307  SD  MET A 156      22.269  14.331 -32.489  1.00  2.26           S  
ATOM   2308  CE  MET A 156      23.427  13.095 -31.994  1.00  2.26           C  
ATOM   2309  H   MET A 156      26.326  15.730 -33.970  1.00  2.26           H  
ATOM   2310  HA  MET A 156      24.236  17.802 -34.022  1.00  2.26           H  
ATOM   2311 1HB  MET A 156      24.920  15.570 -32.125  1.00  2.26           H  
ATOM   2312 2HB  MET A 156      23.649  16.713 -31.770  1.00  2.26           H  
ATOM   2313 1HG  MET A 156      22.613  16.075 -33.999  1.00  2.26           H  
ATOM   2314 2HG  MET A 156      23.851  14.827 -34.138  1.00  2.26           H  
ATOM   2315 1HE  MET A 156      22.922  12.338 -31.393  1.00  2.26           H  
ATOM   2316 2HE  MET A 156      23.849  12.639 -32.872  1.00  2.26           H  
ATOM   2317 3HE  MET A 156      24.224  13.553 -31.408  1.00  2.26           H  
ATOM   2318  N   ASP A 157      26.058  19.403 -33.260  1.00  1.86           N  
ATOM   2319  CA  ASP A 157      26.880  20.471 -32.713  1.00  1.86           C  
ATOM   2320  C   ASP A 157      26.096  21.488 -31.888  1.00  1.86           C  
ATOM   2321  O   ASP A 157      25.952  22.642 -32.280  1.00  1.86           O  
ATOM   2322  CB  ASP A 157      27.608  21.176 -33.870  1.00  1.86           C  
ATOM   2323  CG  ASP A 157      28.759  22.148 -33.464  1.00  1.86           C  
ATOM   2324  OD1 ASP A 157      29.271  22.049 -32.371  1.00  1.86           O  
ATOM   2325  OD2 ASP A 157      29.115  22.971 -34.279  1.00  1.86           O  
ATOM   2326  H   ASP A 157      25.856  19.382 -34.260  1.00  1.86           H  
ATOM   2327  HA  ASP A 157      27.629  20.019 -32.062  1.00  1.86           H  
ATOM   2328 1HB  ASP A 157      28.023  20.411 -34.536  1.00  1.86           H  
ATOM   2329 2HB  ASP A 157      26.878  21.738 -34.453  1.00  1.86           H  
ATOM   2330  N   LEU A 158      25.618  21.059 -30.732  1.00  1.53           N  
ATOM   2331  CA  LEU A 158      24.915  21.943 -29.800  1.00  1.53           C  
ATOM   2332  C   LEU A 158      25.926  23.016 -29.420  1.00  1.53           C  
ATOM   2333  O   LEU A 158      27.091  22.675 -29.213  1.00  1.53           O  
ATOM   2334  CB  LEU A 158      24.477  21.120 -28.579  1.00  1.53           C  
ATOM   2335  CG  LEU A 158      23.373  20.089 -28.860  1.00  1.53           C  
ATOM   2336  CD1 LEU A 158      23.234  19.110 -27.717  1.00  1.53           C  
ATOM   2337  CD2 LEU A 158      22.074  20.834 -29.008  1.00  1.53           C  
ATOM   2338  H   LEU A 158      25.756  20.070 -30.518  1.00  1.53           H  
ATOM   2339  HA  LEU A 158      24.055  22.400 -30.290  1.00  1.53           H  
ATOM   2340 1HB  LEU A 158      25.341  20.598 -28.174  1.00  1.53           H  
ATOM   2341 2HB  LEU A 158      24.103  21.812 -27.825  1.00  1.53           H  
ATOM   2342  HG  LEU A 158      23.610  19.542 -29.772  1.00  1.53           H  
ATOM   2343 1HD1 LEU A 158      22.435  18.404 -27.941  1.00  1.53           H  
ATOM   2344 2HD1 LEU A 158      24.165  18.573 -27.608  1.00  1.53           H  
ATOM   2345 3HD1 LEU A 158      23.003  19.642 -26.809  1.00  1.53           H  
ATOM   2346 1HD2 LEU A 158      21.268  20.135 -29.219  1.00  1.53           H  
ATOM   2347 2HD2 LEU A 158      21.868  21.348 -28.084  1.00  1.53           H  
ATOM   2348 3HD2 LEU A 158      22.152  21.558 -29.818  1.00  1.53           H  
ATOM   2349  N   ALA A 159      25.546  24.295 -29.292  1.00  1.27           N  
ATOM   2350  CA  ALA A 159      26.610  25.249 -28.981  1.00  1.27           C  
ATOM   2351  C   ALA A 159      27.341  24.811 -27.714  1.00  1.27           C  
ATOM   2352  O   ALA A 159      26.688  24.367 -26.762  1.00  1.27           O  
ATOM   2353  CB  ALA A 159      26.073  26.658 -28.775  1.00  1.27           C  
ATOM   2354  H   ALA A 159      24.593  24.633 -29.460  1.00  1.27           H  
ATOM   2355  HA  ALA A 159      27.276  25.272 -29.831  1.00  1.27           H  
ATOM   2356 1HB  ALA A 159      26.900  27.341 -28.568  1.00  1.27           H  
ATOM   2357 2HB  ALA A 159      25.580  26.981 -29.664  1.00  1.27           H  
ATOM   2358 3HB  ALA A 159      25.368  26.679 -27.944  1.00  1.27           H  
ATOM   2359  N   PRO A 160      28.683  24.988 -27.634  1.00  1.08           N  
ATOM   2360  CA  PRO A 160      29.518  24.720 -26.479  1.00  1.08           C  
ATOM   2361  C   PRO A 160      28.968  25.367 -25.232  1.00  1.08           C  
ATOM   2362  O   PRO A 160      29.128  24.848 -24.142  1.00  1.08           O  
ATOM   2363  CB  PRO A 160      30.852  25.344 -26.886  1.00  1.08           C  
ATOM   2364  CG  PRO A 160      30.868  25.205 -28.379  1.00  1.08           C  
ATOM   2365  CD  PRO A 160      29.453  25.449 -28.808  1.00  1.08           C  
ATOM   2366  HA  PRO A 160      29.614  23.634 -26.347  1.00  1.08           H  
ATOM   2367 1HB  PRO A 160      30.898  26.392 -26.550  1.00  1.08           H  
ATOM   2368 2HB  PRO A 160      31.683  24.815 -26.395  1.00  1.08           H  
ATOM   2369 1HG  PRO A 160      31.557  25.903 -28.830  1.00  1.08           H  
ATOM   2370 2HG  PRO A 160      31.212  24.197 -28.659  1.00  1.08           H  
ATOM   2371 1HD  PRO A 160      29.283  26.518 -28.994  1.00  1.08           H  
ATOM   2372 2HD  PRO A 160      29.288  24.814 -29.695  1.00  1.08           H  
ATOM   2373  N   ALA A 161      28.285  26.492 -25.368  1.00  0.96           N  
ATOM   2374  CA  ALA A 161      27.727  27.136 -24.193  1.00  0.96           C  
ATOM   2375  C   ALA A 161      26.756  26.200 -23.463  1.00  0.96           C  
ATOM   2376  O   ALA A 161      26.679  26.176 -22.226  1.00  0.96           O  
ATOM   2377  CB  ALA A 161      27.007  28.393 -24.633  1.00  0.96           C  
ATOM   2378  H   ALA A 161      28.159  26.911 -26.278  1.00  0.96           H  
ATOM   2379  HA  ALA A 161      28.535  27.377 -23.508  1.00  0.96           H  
ATOM   2380 1HB  ALA A 161      26.590  28.886 -23.777  1.00  0.96           H  
ATOM   2381 2HB  ALA A 161      27.703  29.057 -25.132  1.00  0.96           H  
ATOM   2382 3HB  ALA A 161      26.214  28.133 -25.326  1.00  0.96           H  
ATOM   2383  N   TYR A 162      25.998  25.430 -24.239  1.00  0.88           N  
ATOM   2384  CA  TYR A 162      25.017  24.502 -23.710  1.00  0.88           C  
ATOM   2385  C   TYR A 162      25.751  23.286 -23.191  1.00  0.88           C  
ATOM   2386  O   TYR A 162      25.505  22.819 -22.077  1.00  0.88           O  
ATOM   2387  CB  TYR A 162      23.996  24.156 -24.785  1.00  0.88           C  
ATOM   2388  CG  TYR A 162      22.887  23.242 -24.363  1.00  0.88           C  
ATOM   2389  CD1 TYR A 162      21.884  23.711 -23.542  1.00  0.88           C  
ATOM   2390  CD2 TYR A 162      22.842  21.951 -24.840  1.00  0.88           C  
ATOM   2391  CE1 TYR A 162      20.833  22.884 -23.191  1.00  0.88           C  
ATOM   2392  CE2 TYR A 162      21.797  21.130 -24.498  1.00  0.88           C  
ATOM   2393  CZ  TYR A 162      20.793  21.587 -23.676  1.00  0.88           C  
ATOM   2394  OH  TYR A 162      19.738  20.760 -23.336  1.00  0.88           O  
ATOM   2395  H   TYR A 162      26.142  25.437 -25.245  1.00  0.88           H  
ATOM   2396  HA  TYR A 162      24.499  24.970 -22.873  1.00  0.88           H  
ATOM   2397 1HB  TYR A 162      23.549  25.071 -25.164  1.00  0.88           H  
ATOM   2398 2HB  TYR A 162      24.507  23.685 -25.624  1.00  0.88           H  
ATOM   2399  HD1 TYR A 162      21.920  24.738 -23.176  1.00  0.88           H  
ATOM   2400  HD2 TYR A 162      23.630  21.591 -25.496  1.00  0.88           H  
ATOM   2401  HE1 TYR A 162      20.038  23.258 -22.542  1.00  0.88           H  
ATOM   2402  HE2 TYR A 162      21.758  20.123 -24.883  1.00  0.88           H  
ATOM   2403  HH  TYR A 162      19.950  19.836 -23.559  1.00  0.88           H  
ATOM   2404  N   GLY A 163      26.678  22.790 -24.011  1.00  0.84           N  
ATOM   2405  CA  GLY A 163      27.459  21.606 -23.679  1.00  0.84           C  
ATOM   2406  C   GLY A 163      28.177  21.784 -22.344  1.00  0.84           C  
ATOM   2407  O   GLY A 163      28.038  20.963 -21.437  1.00  0.84           O  
ATOM   2408  H   GLY A 163      26.826  23.259 -24.908  1.00  0.84           H  
ATOM   2409 1HA  GLY A 163      26.799  20.743 -23.630  1.00  0.84           H  
ATOM   2410 2HA  GLY A 163      28.187  21.414 -24.469  1.00  0.84           H  
ATOM   2411  N   ILE A 164      28.896  22.897 -22.208  1.00  0.81           N  
ATOM   2412  CA  ILE A 164      29.645  23.228 -21.008  1.00  0.81           C  
ATOM   2413  C   ILE A 164      28.720  23.336 -19.814  1.00  0.81           C  
ATOM   2414  O   ILE A 164      29.030  22.802 -18.746  1.00  0.81           O  
ATOM   2415  CB  ILE A 164      30.363  24.577 -21.180  1.00  0.81           C  
ATOM   2416  CG1 ILE A 164      31.493  24.453 -22.220  1.00  0.81           C  
ATOM   2417  CG2 ILE A 164      30.904  25.040 -19.834  1.00  0.81           C  
ATOM   2418  CD1 ILE A 164      32.025  25.799 -22.685  1.00  0.81           C  
ATOM   2419  H   ILE A 164      28.948  23.532 -22.992  1.00  0.81           H  
ATOM   2420  HA  ILE A 164      30.377  22.450 -20.821  1.00  0.81           H  
ATOM   2421  HB  ILE A 164      29.654  25.317 -21.558  1.00  0.81           H  
ATOM   2422 1HG1 ILE A 164      32.314  23.890 -21.783  1.00  0.81           H  
ATOM   2423 2HG1 ILE A 164      31.124  23.906 -23.083  1.00  0.81           H  
ATOM   2424 1HG2 ILE A 164      31.399  26.001 -19.956  1.00  0.81           H  
ATOM   2425 2HG2 ILE A 164      30.082  25.143 -19.127  1.00  0.81           H  
ATOM   2426 3HG2 ILE A 164      31.617  24.308 -19.456  1.00  0.81           H  
ATOM   2427 1HD1 ILE A 164      32.816  25.646 -23.417  1.00  0.81           H  
ATOM   2428 2HD1 ILE A 164      31.211  26.361 -23.142  1.00  0.81           H  
ATOM   2429 3HD1 ILE A 164      32.417  26.352 -21.834  1.00  0.81           H  
ATOM   2430  N   SER A 165      27.579  24.003 -19.981  1.00  0.79           N  
ATOM   2431  CA  SER A 165      26.642  24.129 -18.884  1.00  0.79           C  
ATOM   2432  C   SER A 165      26.143  22.760 -18.426  1.00  0.79           C  
ATOM   2433  O   SER A 165      26.061  22.493 -17.221  1.00  0.79           O  
ATOM   2434  CB  SER A 165      25.483  24.968 -19.323  1.00  0.79           C  
ATOM   2435  OG  SER A 165      25.909  26.271 -19.616  1.00  0.79           O  
ATOM   2436  H   SER A 165      27.353  24.455 -20.869  1.00  0.79           H  
ATOM   2437  HA  SER A 165      27.142  24.617 -18.048  1.00  0.79           H  
ATOM   2438 1HB  SER A 165      25.001  24.529 -20.194  1.00  0.79           H  
ATOM   2439 2HB  SER A 165      24.754  25.001 -18.520  1.00  0.79           H  
ATOM   2440  HG  SER A 165      26.342  26.222 -20.499  1.00  0.79           H  
ATOM   2441  N   LYS A 166      25.869  21.865 -19.378  1.00  0.78           N  
ATOM   2442  CA  LYS A 166      25.404  20.539 -19.008  1.00  0.78           C  
ATOM   2443  C   LYS A 166      26.538  19.734 -18.385  1.00  0.78           C  
ATOM   2444  O   LYS A 166      26.313  18.961 -17.451  1.00  0.78           O  
ATOM   2445  CB  LYS A 166      24.794  19.825 -20.212  1.00  0.78           C  
ATOM   2446  CG  LYS A 166      23.439  20.399 -20.674  1.00  0.78           C  
ATOM   2447  CD  LYS A 166      22.365  20.222 -19.577  1.00  0.78           C  
ATOM   2448  CE  LYS A 166      20.953  20.547 -20.107  1.00  0.78           C  
ATOM   2449  NZ  LYS A 166      19.843  20.365 -19.062  1.00  0.78           N  
ATOM   2450  H   LYS A 166      25.946  22.123 -20.363  1.00  0.78           H  
ATOM   2451  HA  LYS A 166      24.623  20.648 -18.258  1.00  0.78           H  
ATOM   2452 1HB  LYS A 166      25.482  19.904 -21.059  1.00  0.78           H  
ATOM   2453 2HB  LYS A 166      24.663  18.767 -19.985  1.00  0.78           H  
ATOM   2454 1HG  LYS A 166      23.555  21.465 -20.893  1.00  0.78           H  
ATOM   2455 2HG  LYS A 166      23.116  19.899 -21.585  1.00  0.78           H  
ATOM   2456 1HD  LYS A 166      22.415  19.224 -19.185  1.00  0.78           H  
ATOM   2457 2HD  LYS A 166      22.583  20.909 -18.760  1.00  0.78           H  
ATOM   2458 1HE  LYS A 166      20.950  21.577 -20.444  1.00  0.78           H  
ATOM   2459 2HE  LYS A 166      20.739  19.898 -20.956  1.00  0.78           H  
ATOM   2460 1HZ  LYS A 166      18.958  20.605 -19.484  1.00  0.78           H  
ATOM   2461 2HZ  LYS A 166      19.774  19.393 -18.717  1.00  0.78           H  
ATOM   2462 3HZ  LYS A 166      19.993  20.957 -18.268  1.00  0.78           H  
ATOM   2463  N   ALA A 167      27.766  19.924 -18.854  1.00  0.78           N  
ATOM   2464  CA  ALA A 167      28.882  19.235 -18.234  1.00  0.78           C  
ATOM   2465  C   ALA A 167      28.999  19.683 -16.778  1.00  0.78           C  
ATOM   2466  O   ALA A 167      29.239  18.871 -15.878  1.00  0.78           O  
ATOM   2467  CB  ALA A 167      30.163  19.516 -18.982  1.00  0.78           C  
ATOM   2468  H   ALA A 167      27.923  20.537 -19.652  1.00  0.78           H  
ATOM   2469  HA  ALA A 167      28.681  18.162 -18.256  1.00  0.78           H  
ATOM   2470 1HB  ALA A 167      30.985  18.983 -18.510  1.00  0.78           H  
ATOM   2471 2HB  ALA A 167      30.052  19.182 -20.017  1.00  0.78           H  
ATOM   2472 3HB  ALA A 167      30.364  20.583 -18.964  1.00  0.78           H  
ATOM   2473  N   ALA A 168      28.798  20.989 -16.535  1.00  0.77           N  
ATOM   2474  CA  ALA A 168      28.866  21.527 -15.186  1.00  0.77           C  
ATOM   2475  C   ALA A 168      27.812  20.866 -14.312  1.00  0.77           C  
ATOM   2476  O   ALA A 168      28.098  20.500 -13.172  1.00  0.77           O  
ATOM   2477  CB  ALA A 168      28.696  23.028 -15.202  1.00  0.77           C  
ATOM   2478  H   ALA A 168      28.627  21.623 -17.316  1.00  0.77           H  
ATOM   2479  HA  ALA A 168      29.846  21.289 -14.773  1.00  0.77           H  
ATOM   2480 1HB  ALA A 168      28.775  23.412 -14.188  1.00  0.77           H  
ATOM   2481 2HB  ALA A 168      29.471  23.474 -15.824  1.00  0.77           H  
ATOM   2482 3HB  ALA A 168      27.731  23.280 -15.606  1.00  0.77           H  
ATOM   2483  N   VAL A 169      26.622  20.627 -14.875  1.00  0.77           N  
ATOM   2484  CA  VAL A 169      25.575  19.921 -14.145  1.00  0.77           C  
ATOM   2485  C   VAL A 169      26.012  18.543 -13.760  1.00  0.77           C  
ATOM   2486  O   VAL A 169      25.797  18.108 -12.625  1.00  0.77           O  
ATOM   2487  CB  VAL A 169      24.320  19.714 -14.994  1.00  0.77           C  
ATOM   2488  CG1 VAL A 169      23.404  18.751 -14.300  1.00  0.77           C  
ATOM   2489  CG2 VAL A 169      23.646  21.000 -15.211  1.00  0.77           C  
ATOM   2490  H   VAL A 169      26.439  20.975 -15.818  1.00  0.77           H  
ATOM   2491  HA  VAL A 169      25.326  20.489 -13.251  1.00  0.77           H  
ATOM   2492  HB  VAL A 169      24.586  19.276 -15.930  1.00  0.77           H  
ATOM   2493 1HG1 VAL A 169      22.556  18.598 -14.943  1.00  0.77           H  
ATOM   2494 2HG1 VAL A 169      23.905  17.796 -14.149  1.00  0.77           H  
ATOM   2495 3HG1 VAL A 169      23.097  19.155 -13.337  1.00  0.77           H  
ATOM   2496 1HG2 VAL A 169      22.754  20.844 -15.817  1.00  0.77           H  
ATOM   2497 2HG2 VAL A 169      23.363  21.418 -14.250  1.00  0.77           H  
ATOM   2498 3HG2 VAL A 169      24.311  21.681 -15.723  1.00  0.77           H  
ATOM   2499  N   ASN A 170      26.629  17.843 -14.703  1.00  0.77           N  
ATOM   2500  CA  ASN A 170      27.047  16.494 -14.426  1.00  0.77           C  
ATOM   2501  C   ASN A 170      28.031  16.464 -13.255  1.00  0.77           C  
ATOM   2502  O   ASN A 170      27.952  15.594 -12.374  1.00  0.77           O  
ATOM   2503  CB  ASN A 170      27.610  15.857 -15.686  1.00  0.77           C  
ATOM   2504  CG  ASN A 170      26.504  15.582 -16.704  1.00  0.77           C  
ATOM   2505  OD1 ASN A 170      25.328  15.772 -16.367  1.00  0.77           O  
ATOM   2506  ND2 ASN A 170      26.853  15.072 -17.867  1.00  0.77           N  
ATOM   2507  H   ASN A 170      26.771  18.257 -15.628  1.00  0.77           H  
ATOM   2508  HA  ASN A 170      26.176  15.932 -14.117  1.00  0.77           H  
ATOM   2509 1HB  ASN A 170      28.324  16.538 -16.138  1.00  0.77           H  
ATOM   2510 2HB  ASN A 170      28.149  14.951 -15.457  1.00  0.77           H  
ATOM   2511 1HD2 ASN A 170      26.140  14.773 -18.546  1.00  0.77           H  
ATOM   2512 2HD2 ASN A 170      27.823  14.912 -18.069  1.00  0.77           H  
ATOM   2513  N   HIS A 171      28.898  17.471 -13.185  1.00  0.77           N  
ATOM   2514  CA  HIS A 171      29.839  17.536 -12.085  1.00  0.77           C  
ATOM   2515  C   HIS A 171      29.136  17.923 -10.787  1.00  0.77           C  
ATOM   2516  O   HIS A 171      29.410  17.327  -9.743  1.00  0.77           O  
ATOM   2517  CB  HIS A 171      30.970  18.513 -12.407  1.00  0.77           C  
ATOM   2518  CG  HIS A 171      31.935  17.976 -13.431  1.00  0.77           C  
ATOM   2519  ND1 HIS A 171      32.796  16.929 -13.157  1.00  0.77           N  
ATOM   2520  CD2 HIS A 171      32.172  18.328 -14.719  1.00  0.77           C  
ATOM   2521  CE1 HIS A 171      33.511  16.658 -14.234  1.00  0.77           C  
ATOM   2522  NE2 HIS A 171      33.154  17.492 -15.194  1.00  0.77           N  
ATOM   2523  H   HIS A 171      28.927  18.163 -13.939  1.00  0.77           H  
ATOM   2524  HA  HIS A 171      30.286  16.555 -11.936  1.00  0.77           H  
ATOM   2525 1HB  HIS A 171      30.545  19.444 -12.788  1.00  0.77           H  
ATOM   2526 2HB  HIS A 171      31.519  18.749 -11.498  1.00  0.77           H  
ATOM   2527  HD2 HIS A 171      31.677  19.121 -15.276  1.00  0.77           H  
ATOM   2528  HE1 HIS A 171      34.268  15.878 -14.315  1.00  0.77           H  
ATOM   2529  HE2 HIS A 171      33.536  17.517 -16.128  1.00  0.77           H  
ATOM   2530  N   LEU A 172      28.188  18.863 -10.836  1.00  0.77           N  
ATOM   2531  CA  LEU A 172      27.507  19.265  -9.611  1.00  0.77           C  
ATOM   2532  C   LEU A 172      26.749  18.115  -8.992  1.00  0.77           C  
ATOM   2533  O   LEU A 172      26.800  17.915  -7.778  1.00  0.77           O  
ATOM   2534  CB  LEU A 172      26.513  20.389  -9.878  1.00  0.77           C  
ATOM   2535  CG  LEU A 172      27.099  21.747 -10.207  1.00  0.77           C  
ATOM   2536  CD1 LEU A 172      25.983  22.657 -10.605  1.00  0.77           C  
ATOM   2537  CD2 LEU A 172      27.831  22.287  -8.993  1.00  0.77           C  
ATOM   2538  H   LEU A 172      27.976  19.330 -11.719  1.00  0.77           H  
ATOM   2539  HA  LEU A 172      28.254  19.611  -8.899  1.00  0.77           H  
ATOM   2540 1HB  LEU A 172      25.891  20.092 -10.723  1.00  0.77           H  
ATOM   2541 2HB  LEU A 172      25.871  20.503  -9.006  1.00  0.77           H  
ATOM   2542  HG  LEU A 172      27.792  21.666 -11.036  1.00  0.77           H  
ATOM   2543 1HD1 LEU A 172      26.385  23.635 -10.831  1.00  0.77           H  
ATOM   2544 2HD1 LEU A 172      25.472  22.255 -11.475  1.00  0.77           H  
ATOM   2545 3HD1 LEU A 172      25.297  22.729  -9.788  1.00  0.77           H  
ATOM   2546 1HD2 LEU A 172      28.247  23.267  -9.226  1.00  0.77           H  
ATOM   2547 2HD2 LEU A 172      27.143  22.376  -8.157  1.00  0.77           H  
ATOM   2548 3HD2 LEU A 172      28.638  21.604  -8.726  1.00  0.77           H  
ATOM   2549  N   VAL A 173      26.085  17.322  -9.822  1.00  0.78           N  
ATOM   2550  CA  VAL A 173      25.335  16.198  -9.304  1.00  0.78           C  
ATOM   2551  C   VAL A 173      26.271  15.187  -8.669  1.00  0.78           C  
ATOM   2552  O   VAL A 173      25.974  14.650  -7.599  1.00  0.78           O  
ATOM   2553  CB  VAL A 173      24.478  15.563 -10.388  1.00  0.78           C  
ATOM   2554  CG1 VAL A 173      23.894  14.320  -9.876  1.00  0.78           C  
ATOM   2555  CG2 VAL A 173      23.353  16.534 -10.770  1.00  0.78           C  
ATOM   2556  H   VAL A 173      26.082  17.526 -10.823  1.00  0.78           H  
ATOM   2557  HA  VAL A 173      24.659  16.564  -8.536  1.00  0.78           H  
ATOM   2558  HB  VAL A 173      25.097  15.333 -11.261  1.00  0.78           H  
ATOM   2559 1HG1 VAL A 173      23.292  13.895 -10.633  1.00  0.78           H  
ATOM   2560 2HG1 VAL A 173      24.680  13.619  -9.594  1.00  0.78           H  
ATOM   2561 3HG1 VAL A 173      23.286  14.548  -9.024  1.00  0.78           H  
ATOM   2562 1HG2 VAL A 173      22.726  16.093 -11.532  1.00  0.78           H  
ATOM   2563 2HG2 VAL A 173      22.749  16.749  -9.891  1.00  0.78           H  
ATOM   2564 3HG2 VAL A 173      23.786  17.460 -11.149  1.00  0.78           H  
ATOM   2565  N   ALA A 174      27.409  14.913  -9.323  1.00  0.79           N  
ATOM   2566  CA  ALA A 174      28.379  14.000  -8.743  1.00  0.79           C  
ATOM   2567  C   ALA A 174      28.868  14.518  -7.394  1.00  0.79           C  
ATOM   2568  O   ALA A 174      29.003  13.744  -6.443  1.00  0.79           O  
ATOM   2569  CB  ALA A 174      29.562  13.831  -9.668  1.00  0.79           C  
ATOM   2570  H   ALA A 174      27.608  15.345 -10.229  1.00  0.79           H  
ATOM   2571  HA  ALA A 174      27.893  13.037  -8.591  1.00  0.79           H  
ATOM   2572 1HB  ALA A 174      30.273  13.134  -9.232  1.00  0.79           H  
ATOM   2573 2HB  ALA A 174      29.218  13.455 -10.601  1.00  0.79           H  
ATOM   2574 3HB  ALA A 174      30.045  14.797  -9.820  1.00  0.79           H  
ATOM   2575  N   HIS A 175      29.070  15.835  -7.277  1.00  0.80           N  
ATOM   2576  CA  HIS A 175      29.549  16.392  -6.020  1.00  0.80           C  
ATOM   2577  C   HIS A 175      28.496  16.223  -4.931  1.00  0.80           C  
ATOM   2578  O   HIS A 175      28.820  15.853  -3.798  1.00  0.80           O  
ATOM   2579  CB  HIS A 175      29.928  17.871  -6.169  1.00  0.80           C  
ATOM   2580  CG  HIS A 175      31.192  18.115  -6.967  1.00  0.80           C  
ATOM   2581  ND1 HIS A 175      32.420  17.599  -6.595  1.00  0.80           N  
ATOM   2582  CD2 HIS A 175      31.418  18.843  -8.088  1.00  0.80           C  
ATOM   2583  CE1 HIS A 175      33.338  17.989  -7.464  1.00  0.80           C  
ATOM   2584  NE2 HIS A 175      32.757  18.743  -8.376  1.00  0.80           N  
ATOM   2585  H   HIS A 175      28.943  16.444  -8.087  1.00  0.80           H  
ATOM   2586  HA  HIS A 175      30.440  15.855  -5.703  1.00  0.80           H  
ATOM   2587 1HB  HIS A 175      29.113  18.400  -6.662  1.00  0.80           H  
ATOM   2588 2HB  HIS A 175      30.053  18.313  -5.184  1.00  0.80           H  
ATOM   2589  HD2 HIS A 175      30.679  19.404  -8.656  1.00  0.80           H  
ATOM   2590  HE1 HIS A 175      34.397  17.736  -7.430  1.00  0.80           H  
ATOM   2591  HE2 HIS A 175      33.218  19.181  -9.161  1.00  0.80           H  
ATOM   2592  N   ILE A 176      27.229  16.431  -5.284  1.00  0.83           N  
ATOM   2593  CA  ILE A 176      26.135  16.244  -4.344  1.00  0.83           C  
ATOM   2594  C   ILE A 176      26.075  14.801  -3.878  1.00  0.83           C  
ATOM   2595  O   ILE A 176      25.945  14.528  -2.684  1.00  0.83           O  
ATOM   2596  CB  ILE A 176      24.795  16.645  -4.983  1.00  0.83           C  
ATOM   2597  CG1 ILE A 176      24.741  18.162  -5.200  1.00  0.83           C  
ATOM   2598  CG2 ILE A 176      23.619  16.154  -4.187  1.00  0.83           C  
ATOM   2599  CD1 ILE A 176      23.607  18.600  -6.089  1.00  0.83           C  
ATOM   2600  H   ILE A 176      27.024  16.748  -6.234  1.00  0.83           H  
ATOM   2601  HA  ILE A 176      26.315  16.883  -3.479  1.00  0.83           H  
ATOM   2602  HB  ILE A 176      24.747  16.189  -5.968  1.00  0.83           H  
ATOM   2603 1HG1 ILE A 176      24.621  18.645  -4.231  1.00  0.83           H  
ATOM   2604 2HG1 ILE A 176      25.678  18.496  -5.636  1.00  0.83           H  
ATOM   2605 1HG2 ILE A 176      22.700  16.427  -4.704  1.00  0.83           H  
ATOM   2606 2HG2 ILE A 176      23.670  15.075  -4.083  1.00  0.83           H  
ATOM   2607 3HG2 ILE A 176      23.626  16.602  -3.222  1.00  0.83           H  
ATOM   2608 1HD1 ILE A 176      23.617  19.686  -6.193  1.00  0.83           H  
ATOM   2609 2HD1 ILE A 176      23.727  18.143  -7.064  1.00  0.83           H  
ATOM   2610 3HD1 ILE A 176      22.665  18.286  -5.652  1.00  0.83           H  
ATOM   2611  N   ALA A 177      26.178  13.861  -4.815  1.00  0.86           N  
ATOM   2612  CA  ALA A 177      26.139  12.460  -4.436  1.00  0.86           C  
ATOM   2613  C   ALA A 177      27.290  12.099  -3.495  1.00  0.86           C  
ATOM   2614  O   ALA A 177      27.087  11.447  -2.467  1.00  0.86           O  
ATOM   2615  CB  ALA A 177      26.219  11.591  -5.678  1.00  0.86           C  
ATOM   2616  H   ALA A 177      26.274  14.127  -5.797  1.00  0.86           H  
ATOM   2617  HA  ALA A 177      25.198  12.276  -3.919  1.00  0.86           H  
ATOM   2618 1HB  ALA A 177      26.165  10.545  -5.391  1.00  0.86           H  
ATOM   2619 2HB  ALA A 177      25.395  11.828  -6.350  1.00  0.86           H  
ATOM   2620 3HB  ALA A 177      27.163  11.784  -6.188  1.00  0.86           H  
ATOM   2621  N   ARG A 178      28.489  12.600  -3.796  1.00  0.90           N  
ATOM   2622  CA  ARG A 178      29.676  12.312  -2.998  1.00  0.90           C  
ATOM   2623  C   ARG A 178      29.626  12.923  -1.598  1.00  0.90           C  
ATOM   2624  O   ARG A 178      30.095  12.315  -0.632  1.00  0.90           O  
ATOM   2625  CB  ARG A 178      30.897  12.823  -3.737  1.00  0.90           C  
ATOM   2626  CG  ARG A 178      31.247  12.025  -4.999  1.00  0.90           C  
ATOM   2627  CD  ARG A 178      32.297  12.702  -5.799  1.00  0.90           C  
ATOM   2628  NE  ARG A 178      32.609  11.977  -7.025  1.00  0.90           N  
ATOM   2629  CZ  ARG A 178      33.320  12.491  -8.046  1.00  0.90           C  
ATOM   2630  NH1 ARG A 178      33.773  13.719  -7.960  1.00  0.90           N  
ATOM   2631  NH2 ARG A 178      33.559  11.767  -9.123  1.00  0.90           N  
ATOM   2632  H   ARG A 178      28.600  13.156  -4.645  1.00  0.90           H  
ATOM   2633  HA  ARG A 178      29.760  11.232  -2.900  1.00  0.90           H  
ATOM   2634 1HB  ARG A 178      30.726  13.857  -4.039  1.00  0.90           H  
ATOM   2635 2HB  ARG A 178      31.759  12.810  -3.075  1.00  0.90           H  
ATOM   2636 1HG  ARG A 178      31.627  11.048  -4.706  1.00  0.90           H  
ATOM   2637 2HG  ARG A 178      30.362  11.892  -5.613  1.00  0.90           H  
ATOM   2638 1HD  ARG A 178      31.946  13.699  -6.074  1.00  0.90           H  
ATOM   2639 2HD  ARG A 178      33.208  12.788  -5.209  1.00  0.90           H  
ATOM   2640  HE  ARG A 178      32.272  11.027  -7.112  1.00  0.90           H  
ATOM   2641 1HH1 ARG A 178      33.585  14.258  -7.123  1.00  0.90           H  
ATOM   2642 2HH1 ARG A 178      34.306  14.120  -8.717  1.00  0.90           H  
ATOM   2643 1HH2 ARG A 178      33.210  10.820  -9.183  1.00  0.90           H  
ATOM   2644 2HH2 ARG A 178      34.095  12.159  -9.885  1.00  0.90           H  
ATOM   2645  N   LYS A 179      29.052  14.119  -1.488  1.00  0.94           N  
ATOM   2646  CA  LYS A 179      28.967  14.837  -0.223  1.00  0.94           C  
ATOM   2647  C   LYS A 179      27.800  14.419   0.664  1.00  0.94           C  
ATOM   2648  O   LYS A 179      27.943  14.332   1.885  1.00  0.94           O  
ATOM   2649  CB  LYS A 179      28.881  16.339  -0.485  1.00  0.94           C  
ATOM   2650  CG  LYS A 179      28.820  17.204   0.764  1.00  0.94           C  
ATOM   2651  CD  LYS A 179      28.918  18.684   0.413  1.00  0.94           C  
ATOM   2652  CE  LYS A 179      28.860  19.555   1.658  1.00  0.94           C  
ATOM   2653  NZ  LYS A 179      28.997  21.004   1.329  1.00  0.94           N  
ATOM   2654  H   LYS A 179      28.700  14.578  -2.328  1.00  0.94           H  
ATOM   2655  HA  LYS A 179      29.884  14.640   0.332  1.00  0.94           H  
ATOM   2656 1HB  LYS A 179      29.737  16.654  -1.081  1.00  0.94           H  
ATOM   2657 2HB  LYS A 179      27.986  16.542  -1.080  1.00  0.94           H  
ATOM   2658 1HG  LYS A 179      27.872  17.021   1.275  1.00  0.94           H  
ATOM   2659 2HG  LYS A 179      29.632  16.937   1.434  1.00  0.94           H  
ATOM   2660 1HD  LYS A 179      29.858  18.869  -0.107  1.00  0.94           H  
ATOM   2661 2HD  LYS A 179      28.102  18.952  -0.251  1.00  0.94           H  
ATOM   2662 1HE  LYS A 179      27.907  19.395   2.159  1.00  0.94           H  
ATOM   2663 2HE  LYS A 179      29.665  19.268   2.333  1.00  0.94           H  
ATOM   2664 1HZ  LYS A 179      28.953  21.549   2.178  1.00  0.94           H  
ATOM   2665 2HZ  LYS A 179      29.885  21.163   0.873  1.00  0.94           H  
ATOM   2666 3HZ  LYS A 179      28.248  21.282   0.712  1.00  0.94           H  
ATOM   2667  N   PHE A 180      26.635  14.180   0.068  1.00  0.98           N  
ATOM   2668  CA  PHE A 180      25.445  13.912   0.856  1.00  0.98           C  
ATOM   2669  C   PHE A 180      24.878  12.493   0.761  1.00  0.98           C  
ATOM   2670  O   PHE A 180      24.156  12.067   1.663  1.00  0.98           O  
ATOM   2671  CB  PHE A 180      24.349  14.859   0.399  1.00  0.98           C  
ATOM   2672  CG  PHE A 180      24.658  16.310   0.510  1.00  0.98           C  
ATOM   2673  CD1 PHE A 180      24.916  17.025  -0.622  1.00  0.98           C  
ATOM   2674  CD2 PHE A 180      24.671  16.957   1.712  1.00  0.98           C  
ATOM   2675  CE1 PHE A 180      25.171  18.363  -0.585  1.00  0.98           C  
ATOM   2676  CE2 PHE A 180      24.927  18.312   1.776  1.00  0.98           C  
ATOM   2677  CZ  PHE A 180      25.173  19.018   0.621  1.00  0.98           C  
ATOM   2678  H   PHE A 180      26.550  14.244  -0.945  1.00  0.98           H  
ATOM   2679  HA  PHE A 180      25.677  14.113   1.903  1.00  0.98           H  
ATOM   2680 1HB  PHE A 180      24.138  14.649  -0.642  1.00  0.98           H  
ATOM   2681 2HB  PHE A 180      23.437  14.661   0.968  1.00  0.98           H  
ATOM   2682  HD1 PHE A 180      24.914  16.502  -1.553  1.00  0.98           H  
ATOM   2683  HD2 PHE A 180      24.461  16.390   2.625  1.00  0.98           H  
ATOM   2684  HE1 PHE A 180      25.371  18.905  -1.509  1.00  0.98           H  
ATOM   2685  HE2 PHE A 180      24.923  18.818   2.740  1.00  0.98           H  
ATOM   2686  HZ  PHE A 180      25.369  20.085   0.665  1.00  0.98           H  
ATOM   2687  N   GLY A 181      25.180  11.749  -0.301  1.00  1.01           N  
ATOM   2688  CA  GLY A 181      24.521  10.468  -0.520  1.00  1.01           C  
ATOM   2689  C   GLY A 181      24.648   9.483   0.630  1.00  1.01           C  
ATOM   2690  O   GLY A 181      23.636   9.052   1.200  1.00  1.01           O  
ATOM   2691  H   GLY A 181      25.839  12.055  -1.013  1.00  1.01           H  
ATOM   2692 1HA  GLY A 181      23.472  10.655  -0.701  1.00  1.01           H  
ATOM   2693 2HA  GLY A 181      24.918  10.021  -1.431  1.00  1.01           H  
ATOM   2694  N   ALA A 182      25.890   9.170   1.003  1.00  1.00           N  
ATOM   2695  CA  ALA A 182      26.207   8.212   2.061  1.00  1.00           C  
ATOM   2696  C   ALA A 182      25.622   8.584   3.422  1.00  1.00           C  
ATOM   2697  O   ALA A 182      25.372   7.702   4.245  1.00  1.00           O  
ATOM   2698  CB  ALA A 182      27.713   8.082   2.194  1.00  1.00           C  
ATOM   2699  H   ALA A 182      26.655   9.597   0.497  1.00  1.00           H  
ATOM   2700  HA  ALA A 182      25.790   7.248   1.771  1.00  1.00           H  
ATOM   2701 1HB  ALA A 182      27.946   7.336   2.954  1.00  1.00           H  
ATOM   2702 2HB  ALA A 182      28.138   7.774   1.240  1.00  1.00           H  
ATOM   2703 3HB  ALA A 182      28.132   9.045   2.487  1.00  1.00           H  
ATOM   2704  N   LYS A 183      25.462   9.881   3.684  1.00  0.97           N  
ATOM   2705  CA  LYS A 183      24.982  10.337   4.982  1.00  0.97           C  
ATOM   2706  C   LYS A 183      23.463  10.535   5.051  1.00  0.97           C  
ATOM   2707  O   LYS A 183      22.840  10.203   6.062  1.00  0.97           O  
ATOM   2708  CB  LYS A 183      25.691  11.639   5.342  1.00  0.97           C  
ATOM   2709  CG  LYS A 183      27.188  11.480   5.599  1.00  0.97           C  
ATOM   2710  CD  LYS A 183      27.835  12.812   5.954  1.00  0.97           C  
ATOM   2711  CE  LYS A 183      29.329  12.657   6.205  1.00  0.97           C  
ATOM   2712  NZ  LYS A 183      29.975  13.962   6.515  1.00  0.97           N  
ATOM   2713  H   LYS A 183      25.669  10.559   2.963  1.00  0.97           H  
ATOM   2714  HA  LYS A 183      25.247   9.584   5.724  1.00  0.97           H  
ATOM   2715 1HB  LYS A 183      25.561  12.355   4.522  1.00  0.97           H  
ATOM   2716 2HB  LYS A 183      25.229  12.072   6.228  1.00  0.97           H  
ATOM   2717 1HG  LYS A 183      27.344  10.775   6.417  1.00  0.97           H  
ATOM   2718 2HG  LYS A 183      27.666  11.082   4.704  1.00  0.97           H  
ATOM   2719 1HD  LYS A 183      27.688  13.514   5.127  1.00  0.97           H  
ATOM   2720 2HD  LYS A 183      27.364  13.222   6.846  1.00  0.97           H  
ATOM   2721 1HE  LYS A 183      29.483  11.979   7.043  1.00  0.97           H  
ATOM   2722 2HE  LYS A 183      29.798  12.234   5.316  1.00  0.97           H  
ATOM   2723 1HZ  LYS A 183      30.963  13.822   6.673  1.00  0.97           H  
ATOM   2724 2HZ  LYS A 183      29.843  14.591   5.732  1.00  0.97           H  
ATOM   2725 3HZ  LYS A 183      29.554  14.359   7.342  1.00  0.97           H  
ATOM   2726  N   ASP A 184      22.869  11.069   3.982  1.00  0.91           N  
ATOM   2727  CA  ASP A 184      21.438  11.360   3.953  1.00  0.91           C  
ATOM   2728  C   ASP A 184      20.561  10.274   3.314  1.00  0.91           C  
ATOM   2729  O   ASP A 184      19.345  10.283   3.504  1.00  0.91           O  
ATOM   2730  CB  ASP A 184      21.169  12.691   3.245  1.00  0.91           C  
ATOM   2731  CG  ASP A 184      21.706  13.932   3.987  1.00  0.91           C  
ATOM   2732  OD1 ASP A 184      21.592  13.994   5.188  1.00  0.91           O  
ATOM   2733  OD2 ASP A 184      22.202  14.818   3.327  1.00  0.91           O  
ATOM   2734  H   ASP A 184      23.423  11.317   3.168  1.00  0.91           H  
ATOM   2735  HA  ASP A 184      21.108  11.472   4.985  1.00  0.91           H  
ATOM   2736 1HB  ASP A 184      21.628  12.661   2.254  1.00  0.91           H  
ATOM   2737 2HB  ASP A 184      20.094  12.810   3.099  1.00  0.91           H  
ATOM   2738  N   GLY A 185      21.144   9.347   2.538  1.00  0.85           N  
ATOM   2739  CA  GLY A 185      20.318   8.367   1.825  1.00  0.85           C  
ATOM   2740  C   GLY A 185      19.804   8.985   0.530  1.00  0.85           C  
ATOM   2741  O   GLY A 185      18.740   8.633   0.020  1.00  0.85           O  
ATOM   2742  H   GLY A 185      22.149   9.337   2.386  1.00  0.85           H  
ATOM   2743 1HA  GLY A 185      20.911   7.483   1.603  1.00  0.85           H  
ATOM   2744 2HA  GLY A 185      19.483   8.056   2.452  1.00  0.85           H  
ATOM   2745  N   LEU A 186      20.575   9.947   0.039  1.00  0.78           N  
ATOM   2746  CA  LEU A 186      20.251  10.715  -1.161  1.00  0.78           C  
ATOM   2747  C   LEU A 186      20.875  10.168  -2.423  1.00  0.78           C  
ATOM   2748  O   LEU A 186      22.092  10.012  -2.526  1.00  0.78           O  
ATOM   2749  CB  LEU A 186      20.714  12.178  -1.011  1.00  0.78           C  
ATOM   2750  CG  LEU A 186      20.542  13.077  -2.286  1.00  0.78           C  
ATOM   2751  CD1 LEU A 186      19.054  13.301  -2.609  1.00  0.78           C  
ATOM   2752  CD2 LEU A 186      21.270  14.370  -2.072  1.00  0.78           C  
ATOM   2753  H   LEU A 186      21.458  10.094   0.519  1.00  0.78           H  
ATOM   2754  HA  LEU A 186      19.173  10.700  -1.298  1.00  0.78           H  
ATOM   2755 1HB  LEU A 186      20.138  12.632  -0.207  1.00  0.78           H  
ATOM   2756 2HB  LEU A 186      21.762  12.198  -0.724  1.00  0.78           H  
ATOM   2757  HG  LEU A 186      20.985  12.568  -3.140  1.00  0.78           H  
ATOM   2758 1HD1 LEU A 186      18.962  13.907  -3.507  1.00  0.78           H  
ATOM   2759 2HD1 LEU A 186      18.572  12.344  -2.773  1.00  0.78           H  
ATOM   2760 3HD1 LEU A 186      18.577  13.812  -1.779  1.00  0.78           H  
ATOM   2761 1HD2 LEU A 186      21.180  14.969  -2.965  1.00  0.78           H  
ATOM   2762 2HD2 LEU A 186      20.846  14.903  -1.220  1.00  0.78           H  
ATOM   2763 3HD2 LEU A 186      22.314  14.157  -1.885  1.00  0.78           H  
ATOM   2764  N   VAL A 187      20.043   9.918  -3.411  1.00  0.73           N  
ATOM   2765  CA  VAL A 187      20.594   9.480  -4.677  1.00  0.73           C  
ATOM   2766  C   VAL A 187      20.512  10.644  -5.621  1.00  0.73           C  
ATOM   2767  O   VAL A 187      19.409  11.030  -6.015  1.00  0.73           O  
ATOM   2768  CB  VAL A 187      19.781   8.348  -5.268  1.00  0.73           C  
ATOM   2769  CG1 VAL A 187      20.378   7.861  -6.594  1.00  0.73           C  
ATOM   2770  CG2 VAL A 187      19.678   7.291  -4.275  1.00  0.73           C  
ATOM   2771  H   VAL A 187      19.038  10.036  -3.258  1.00  0.73           H  
ATOM   2772  HA  VAL A 187      21.635   9.176  -4.555  1.00  0.73           H  
ATOM   2773  HB  VAL A 187      18.839   8.720  -5.516  1.00  0.73           H  
ATOM   2774 1HG1 VAL A 187      19.757   7.068  -7.007  1.00  0.73           H  
ATOM   2775 2HG1 VAL A 187      20.427   8.694  -7.302  1.00  0.73           H  
ATOM   2776 3HG1 VAL A 187      21.378   7.482  -6.423  1.00  0.73           H  
ATOM   2777 1HG2 VAL A 187      19.076   6.493  -4.673  1.00  0.73           H  
ATOM   2778 2HG2 VAL A 187      20.666   6.956  -4.059  1.00  0.73           H  
ATOM   2779 3HG2 VAL A 187      19.221   7.678  -3.368  1.00  0.73           H  
ATOM   2780  N   ALA A 188      21.659  11.194  -5.974  1.00  0.70           N  
ATOM   2781  CA  ALA A 188      21.706  12.325  -6.874  1.00  0.70           C  
ATOM   2782  C   ALA A 188      22.297  11.831  -8.176  1.00  0.70           C  
ATOM   2783  O   ALA A 188      23.421  11.336  -8.191  1.00  0.70           O  
ATOM   2784  CB  ALA A 188      22.489  13.472  -6.286  1.00  0.70           C  
ATOM   2785  H   ALA A 188      22.517  10.811  -5.605  1.00  0.70           H  
ATOM   2786  HA  ALA A 188      20.700  12.660  -7.052  1.00  0.70           H  
ATOM   2787 1HB  ALA A 188      22.492  14.303  -6.972  1.00  0.70           H  
ATOM   2788 2HB  ALA A 188      22.017  13.780  -5.356  1.00  0.70           H  
ATOM   2789 3HB  ALA A 188      23.504  13.167  -6.091  1.00  0.70           H  
ATOM   2790  N   ALA A 189      21.546  11.952  -9.260  1.00  0.70           N  
ATOM   2791  CA  ALA A 189      21.984  11.383 -10.534  1.00  0.70           C  
ATOM   2792  C   ALA A 189      21.506  12.183 -11.733  1.00  0.70           C  
ATOM   2793  O   ALA A 189      20.610  13.024 -11.646  1.00  0.70           O  
ATOM   2794  CB  ALA A 189      21.499   9.951 -10.652  1.00  0.70           C  
ATOM   2795  H   ALA A 189      20.637  12.406  -9.173  1.00  0.70           H  
ATOM   2796  HA  ALA A 189      23.075  11.383 -10.553  1.00  0.70           H  
ATOM   2797 1HB  ALA A 189      21.851   9.512 -11.589  1.00  0.70           H  
ATOM   2798 2HB  ALA A 189      21.886   9.369  -9.811  1.00  0.70           H  
ATOM   2799 3HB  ALA A 189      20.441   9.942 -10.626  1.00  0.70           H  
ATOM   2800  N   VAL A 190      22.152  11.934 -12.850  1.00  0.71           N  
ATOM   2801  CA  VAL A 190      21.802  12.589 -14.092  1.00  0.71           C  
ATOM   2802  C   VAL A 190      21.317  11.618 -15.120  1.00  0.71           C  
ATOM   2803  O   VAL A 190      21.882  10.534 -15.261  1.00  0.71           O  
ATOM   2804  CB  VAL A 190      22.987  13.344 -14.683  1.00  0.71           C  
ATOM   2805  CG1 VAL A 190      22.626  13.884 -16.011  1.00  0.71           C  
ATOM   2806  CG2 VAL A 190      23.361  14.464 -13.797  1.00  0.71           C  
ATOM   2807  H   VAL A 190      22.900  11.234 -12.844  1.00  0.71           H  
ATOM   2808  HA  VAL A 190      21.006  13.304 -13.892  1.00  0.71           H  
ATOM   2809  HB  VAL A 190      23.801  12.672 -14.801  1.00  0.71           H  
ATOM   2810 1HG1 VAL A 190      23.454  14.387 -16.407  1.00  0.71           H  
ATOM   2811 2HG1 VAL A 190      22.364  13.091 -16.687  1.00  0.71           H  
ATOM   2812 3HG1 VAL A 190      21.791  14.573 -15.918  1.00  0.71           H  
ATOM   2813 1HG2 VAL A 190      24.187  14.994 -14.218  1.00  0.71           H  
ATOM   2814 2HG2 VAL A 190      22.514  15.133 -13.700  1.00  0.71           H  
ATOM   2815 3HG2 VAL A 190      23.636  14.073 -12.842  1.00  0.71           H  
ATOM   2816  N   VAL A 191      20.252  11.994 -15.803  1.00  0.74           N  
ATOM   2817  CA  VAL A 191      19.750  11.164 -16.869  1.00  0.74           C  
ATOM   2818  C   VAL A 191      19.928  11.918 -18.178  1.00  0.74           C  
ATOM   2819  O   VAL A 191      19.670  13.118 -18.236  1.00  0.74           O  
ATOM   2820  CB  VAL A 191      18.290  10.731 -16.672  1.00  0.74           C  
ATOM   2821  CG1 VAL A 191      17.900   9.846 -17.874  1.00  0.74           C  
ATOM   2822  CG2 VAL A 191      18.169   9.955 -15.399  1.00  0.74           C  
ATOM   2823  H   VAL A 191      19.840  12.907 -15.599  1.00  0.74           H  
ATOM   2824  HA  VAL A 191      20.339  10.257 -16.906  1.00  0.74           H  
ATOM   2825  HB  VAL A 191      17.629  11.600 -16.643  1.00  0.74           H  
ATOM   2826 1HG1 VAL A 191      16.929   9.489 -17.761  1.00  0.74           H  
ATOM   2827 2HG1 VAL A 191      17.966  10.395 -18.798  1.00  0.74           H  
ATOM   2828 3HG1 VAL A 191      18.574   8.989 -17.913  1.00  0.74           H  
ATOM   2829 1HG2 VAL A 191      17.137   9.631 -15.269  1.00  0.74           H  
ATOM   2830 2HG2 VAL A 191      18.819   9.091 -15.443  1.00  0.74           H  
ATOM   2831 3HG2 VAL A 191      18.461  10.580 -14.586  1.00  0.74           H  
ATOM   2832  N   HIS A 192      20.381  11.206 -19.202  1.00  0.79           N  
ATOM   2833  CA  HIS A 192      20.633  11.698 -20.550  1.00  0.79           C  
ATOM   2834  C   HIS A 192      19.748  10.936 -21.547  1.00  0.79           C  
ATOM   2835  O   HIS A 192      20.214   9.979 -22.183  1.00  0.79           O  
ATOM   2836  CB  HIS A 192      22.080  11.458 -20.964  1.00  0.79           C  
ATOM   2837  CG  HIS A 192      23.137  12.174 -20.183  1.00  0.79           C  
ATOM   2838  ND1 HIS A 192      23.580  11.734 -18.969  1.00  0.79           N  
ATOM   2839  CD2 HIS A 192      23.873  13.270 -20.480  1.00  0.79           C  
ATOM   2840  CE1 HIS A 192      24.536  12.534 -18.536  1.00  0.79           C  
ATOM   2841  NE2 HIS A 192      24.739  13.483 -19.429  1.00  0.79           N  
ATOM   2842  H   HIS A 192      20.600  10.235 -19.011  1.00  0.79           H  
ATOM   2843  HA  HIS A 192      20.438  12.760 -20.609  1.00  0.79           H  
ATOM   2844 1HB  HIS A 192      22.271  10.408 -20.892  1.00  0.79           H  
ATOM   2845 2HB  HIS A 192      22.200  11.737 -22.012  1.00  0.79           H  
ATOM   2846  HD1 HIS A 192      23.249  10.911 -18.490  1.00  0.79           H  
ATOM   2847  HD2 HIS A 192      23.886  13.928 -21.330  1.00  0.79           H  
ATOM   2848  HE1 HIS A 192      25.002  12.364 -17.593  1.00  0.79           H  
ATOM   2849  N   PRO A 193      18.472  11.363 -21.727  1.00  0.85           N  
ATOM   2850  CA  PRO A 193      17.415  10.732 -22.495  1.00  0.85           C  
ATOM   2851  C   PRO A 193      17.778  10.470 -23.957  1.00  0.85           C  
ATOM   2852  O   PRO A 193      17.142   9.656 -24.621  1.00  0.85           O  
ATOM   2853  CB  PRO A 193      16.282  11.764 -22.440  1.00  0.85           C  
ATOM   2854  CG  PRO A 193      16.527  12.537 -21.218  1.00  0.85           C  
ATOM   2855  CD  PRO A 193      18.025  12.636 -21.129  1.00  0.85           C  
ATOM   2856  HA  PRO A 193      17.118   9.823 -21.972  1.00  0.85           H  
ATOM   2857 1HB  PRO A 193      16.313  12.385 -23.352  1.00  0.85           H  
ATOM   2858 2HB  PRO A 193      15.308  11.251 -22.436  1.00  0.85           H  
ATOM   2859 1HG  PRO A 193      16.043  13.518 -21.298  1.00  0.85           H  
ATOM   2860 2HG  PRO A 193      16.084  12.036 -20.350  1.00  0.85           H  
ATOM   2861 1HD  PRO A 193      18.399  13.495 -21.704  1.00  0.85           H  
ATOM   2862 2HD  PRO A 193      18.257  12.704 -20.102  1.00  0.85           H  
ATOM   2863  N   GLY A 194      18.773  11.183 -24.477  1.00  0.91           N  
ATOM   2864  CA  GLY A 194      19.142  11.002 -25.864  1.00  0.91           C  
ATOM   2865  C   GLY A 194      18.254  11.872 -26.719  1.00  0.91           C  
ATOM   2866  O   GLY A 194      17.886  12.977 -26.315  1.00  0.91           O  
ATOM   2867  H   GLY A 194      19.282  11.843 -23.911  1.00  0.91           H  
ATOM   2868 1HA  GLY A 194      20.187  11.272 -26.009  1.00  0.91           H  
ATOM   2869 2HA  GLY A 194      19.027   9.956 -26.146  1.00  0.91           H  
ATOM   2870  N   LEU A 195      17.947  11.414 -27.918  1.00  0.99           N  
ATOM   2871  CA  LEU A 195      17.192  12.248 -28.827  1.00  0.99           C  
ATOM   2872  C   LEU A 195      15.703  11.978 -28.674  1.00  0.99           C  
ATOM   2873  O   LEU A 195      15.234  10.865 -28.931  1.00  0.99           O  
ATOM   2874  CB  LEU A 195      17.647  11.983 -30.256  1.00  0.99           C  
ATOM   2875  CG  LEU A 195      19.104  12.202 -30.524  1.00  0.99           C  
ATOM   2876  CD1 LEU A 195      19.411  11.824 -31.976  1.00  0.99           C  
ATOM   2877  CD2 LEU A 195      19.422  13.653 -30.242  1.00  0.99           C  
ATOM   2878  H   LEU A 195      18.250  10.493 -28.201  1.00  0.99           H  
ATOM   2879  HA  LEU A 195      17.378  13.294 -28.588  1.00  0.99           H  
ATOM   2880 1HB  LEU A 195      17.373  10.971 -30.554  1.00  0.99           H  
ATOM   2881 2HB  LEU A 195      17.148  12.668 -30.873  1.00  0.99           H  
ATOM   2882  HG  LEU A 195      19.699  11.567 -29.871  1.00  0.99           H  
ATOM   2883 1HD1 LEU A 195      20.461  11.976 -32.179  1.00  0.99           H  
ATOM   2884 2HD1 LEU A 195      19.158  10.777 -32.142  1.00  0.99           H  
ATOM   2885 3HD1 LEU A 195      18.821  12.447 -32.640  1.00  0.99           H  
ATOM   2886 1HD2 LEU A 195      20.463  13.835 -30.407  1.00  0.99           H  
ATOM   2887 2HD2 LEU A 195      18.828  14.289 -30.901  1.00  0.99           H  
ATOM   2888 3HD2 LEU A 195      19.182  13.881 -29.205  1.00  0.99           H  
ATOM   2889  N   VAL A 196      14.975  13.004 -28.236  1.00  1.08           N  
ATOM   2890  CA  VAL A 196      13.553  12.878 -27.955  1.00  1.08           C  
ATOM   2891  C   VAL A 196      12.769  13.797 -28.899  1.00  1.08           C  
ATOM   2892  O   VAL A 196      13.104  14.971 -29.081  1.00  1.08           O  
ATOM   2893  CB  VAL A 196      13.258  13.220 -26.480  1.00  1.08           C  
ATOM   2894  CG1 VAL A 196      11.786  13.060 -26.194  1.00  1.08           C  
ATOM   2895  CG2 VAL A 196      14.077  12.297 -25.554  1.00  1.08           C  
ATOM   2896  H   VAL A 196      15.441  13.884 -28.059  1.00  1.08           H  
ATOM   2897  HA  VAL A 196      13.257  11.849 -28.132  1.00  1.08           H  
ATOM   2898  HB  VAL A 196      13.516  14.262 -26.300  1.00  1.08           H  
ATOM   2899 1HG1 VAL A 196      11.595  13.323 -25.169  1.00  1.08           H  
ATOM   2900 2HG1 VAL A 196      11.206  13.678 -26.835  1.00  1.08           H  
ATOM   2901 3HG1 VAL A 196      11.506  12.025 -26.357  1.00  1.08           H  
ATOM   2902 1HG2 VAL A 196      13.866  12.547 -24.514  1.00  1.08           H  
ATOM   2903 2HG2 VAL A 196      13.805  11.261 -25.736  1.00  1.08           H  
ATOM   2904 3HG2 VAL A 196      15.144  12.426 -25.744  1.00  1.08           H  
ATOM   2905  N   ALA A 197      11.727  13.257 -29.504  1.00  1.19           N  
ATOM   2906  CA  ALA A 197      10.939  13.936 -30.525  1.00  1.19           C  
ATOM   2907  C   ALA A 197      10.012  15.020 -29.995  1.00  1.19           C  
ATOM   2908  O   ALA A 197       8.788  14.873 -30.007  1.00  1.19           O  
ATOM   2909  CB  ALA A 197      10.099  12.921 -31.273  1.00  1.19           C  
ATOM   2910  H   ALA A 197      11.493  12.309 -29.253  1.00  1.19           H  
ATOM   2911  HA  ALA A 197      11.639  14.403 -31.220  1.00  1.19           H  
ATOM   2912 1HB  ALA A 197       9.549  13.425 -32.072  1.00  1.19           H  
ATOM   2913 2HB  ALA A 197      10.736  12.157 -31.705  1.00  1.19           H  
ATOM   2914 3HB  ALA A 197       9.401  12.460 -30.591  1.00  1.19           H  
ATOM   2915  N   THR A 198      10.606  16.125 -29.577  1.00  1.33           N  
ATOM   2916  CA  THR A 198       9.858  17.268 -29.075  1.00  1.33           C  
ATOM   2917  C   THR A 198      10.022  18.445 -30.028  1.00  1.33           C  
ATOM   2918  O   THR A 198      11.066  18.603 -30.671  1.00  1.33           O  
ATOM   2919  CB  THR A 198      10.344  17.671 -27.682  1.00  1.33           C  
ATOM   2920  OG1 THR A 198      11.712  18.004 -27.769  1.00  1.33           O  
ATOM   2921  CG2 THR A 198      10.177  16.561 -26.724  1.00  1.33           C  
ATOM   2922  H   THR A 198      11.627  16.125 -29.580  1.00  1.33           H  
ATOM   2923  HA  THR A 198       8.800  17.010 -29.024  1.00  1.33           H  
ATOM   2924  HB  THR A 198       9.784  18.538 -27.341  1.00  1.33           H  
ATOM   2925  HG1 THR A 198      12.216  17.217 -28.046  1.00  1.33           H  
ATOM   2926 1HG2 THR A 198      10.539  16.856 -25.741  1.00  1.33           H  
ATOM   2927 2HG2 THR A 198       9.130  16.298 -26.667  1.00  1.33           H  
ATOM   2928 3HG2 THR A 198      10.742  15.734 -27.083  1.00  1.33           H  
ATOM   2929  N   ASP A 199       9.029  19.332 -30.053  1.00  1.48           N  
ATOM   2930  CA  ASP A 199       9.070  20.492 -30.941  1.00  1.48           C  
ATOM   2931  C   ASP A 199      10.271  21.399 -30.702  1.00  1.48           C  
ATOM   2932  O   ASP A 199      10.853  21.936 -31.644  1.00  1.48           O  
ATOM   2933  CB  ASP A 199       7.787  21.302 -30.799  1.00  1.48           C  
ATOM   2934  CG  ASP A 199       6.563  20.611 -31.416  1.00  1.48           C  
ATOM   2935  OD1 ASP A 199       6.722  19.672 -32.185  1.00  1.48           O  
ATOM   2936  OD2 ASP A 199       5.476  21.023 -31.106  1.00  1.48           O  
ATOM   2937  H   ASP A 199       8.209  19.172 -29.484  1.00  1.48           H  
ATOM   2938  HA  ASP A 199       9.121  20.126 -31.956  1.00  1.48           H  
ATOM   2939 1HB  ASP A 199       7.588  21.489 -29.745  1.00  1.48           H  
ATOM   2940 2HB  ASP A 199       7.918  22.272 -31.280  1.00  1.48           H  
ATOM   2941  N   MET A 200      10.682  21.520 -29.446  1.00  1.65           N  
ATOM   2942  CA  MET A 200      11.793  22.380 -29.049  1.00  1.65           C  
ATOM   2943  C   MET A 200      13.115  21.970 -29.717  1.00  1.65           C  
ATOM   2944  O   MET A 200      14.041  22.778 -29.803  1.00  1.65           O  
ATOM   2945  CB  MET A 200      11.937  22.360 -27.526  1.00  1.65           C  
ATOM   2946  CG  MET A 200      12.506  21.083 -26.991  1.00  1.65           C  
ATOM   2947  SD  MET A 200      12.674  21.015 -25.216  1.00  1.65           S  
ATOM   2948  CE  MET A 200      11.022  20.478 -24.808  1.00  1.65           C  
ATOM   2949  H   MET A 200      10.184  21.012 -28.732  1.00  1.65           H  
ATOM   2950  HA  MET A 200      11.566  23.397 -29.366  1.00  1.65           H  
ATOM   2951 1HB  MET A 200      12.586  23.174 -27.211  1.00  1.65           H  
ATOM   2952 2HB  MET A 200      10.963  22.513 -27.064  1.00  1.65           H  
ATOM   2953 1HG  MET A 200      11.871  20.292 -27.302  1.00  1.65           H  
ATOM   2954 2HG  MET A 200      13.486  20.934 -27.417  1.00  1.65           H  
ATOM   2955 1HE  MET A 200      10.928  20.384 -23.729  1.00  1.65           H  
ATOM   2956 2HE  MET A 200      10.307  21.194 -25.186  1.00  1.65           H  
ATOM   2957 3HE  MET A 200      10.836  19.513 -25.269  1.00  1.65           H  
ATOM   2958  N   THR A 201      13.223  20.705 -30.159  1.00  1.81           N  
ATOM   2959  CA  THR A 201      14.448  20.211 -30.762  1.00  1.81           C  
ATOM   2960  C   THR A 201      14.413  20.279 -32.280  1.00  1.81           C  
ATOM   2961  O   THR A 201      15.438  20.070 -32.925  1.00  1.81           O  
ATOM   2962  CB  THR A 201      14.723  18.745 -30.354  1.00  1.81           C  
ATOM   2963  OG1 THR A 201      13.672  17.901 -30.841  1.00  1.81           O  
ATOM   2964  CG2 THR A 201      14.814  18.614 -28.862  1.00  1.81           C  
ATOM   2965  H   THR A 201      12.427  20.068 -30.105  1.00  1.81           H  
ATOM   2966  HA  THR A 201      15.276  20.830 -30.418  1.00  1.81           H  
ATOM   2967  HB  THR A 201      15.665  18.421 -30.793  1.00  1.81           H  
ATOM   2968  HG1 THR A 201      12.802  18.342 -30.714  1.00  1.81           H  
ATOM   2969 1HG2 THR A 201      15.009  17.573 -28.600  1.00  1.81           H  
ATOM   2970 2HG2 THR A 201      15.617  19.244 -28.485  1.00  1.81           H  
ATOM   2971 3HG2 THR A 201      13.885  18.922 -28.430  1.00  1.81           H  
ATOM   2972  N   ARG A 202      13.257  20.575 -32.868  1.00  1.95           N  
ATOM   2973  CA  ARG A 202      13.151  20.559 -34.319  1.00  1.95           C  
ATOM   2974  C   ARG A 202      14.224  21.384 -35.051  1.00  1.95           C  
ATOM   2975  O   ARG A 202      14.965  20.788 -35.833  1.00  1.95           O  
ATOM   2976  CB  ARG A 202      11.742  20.922 -34.759  1.00  1.95           C  
ATOM   2977  CG  ARG A 202      10.738  19.813 -34.500  1.00  1.95           C  
ATOM   2978  CD  ARG A 202       9.355  20.198 -34.898  1.00  1.95           C  
ATOM   2979  NE  ARG A 202       8.372  19.191 -34.504  1.00  1.95           N  
ATOM   2980  CZ  ARG A 202       8.053  18.093 -35.209  1.00  1.95           C  
ATOM   2981  NH1 ARG A 202       8.632  17.845 -36.363  1.00  1.95           N  
ATOM   2982  NH2 ARG A 202       7.147  17.264 -34.731  1.00  1.95           N  
ATOM   2983  H   ARG A 202      12.437  20.818 -32.312  1.00  1.95           H  
ATOM   2984  HA  ARG A 202      13.287  19.524 -34.631  1.00  1.95           H  
ATOM   2985 1HB  ARG A 202      11.379  21.778 -34.206  1.00  1.95           H  
ATOM   2986 2HB  ARG A 202      11.728  21.173 -35.822  1.00  1.95           H  
ATOM   2987 1HG  ARG A 202      11.024  18.938 -35.082  1.00  1.95           H  
ATOM   2988 2HG  ARG A 202      10.754  19.555 -33.443  1.00  1.95           H  
ATOM   2989 1HD  ARG A 202       9.094  21.134 -34.401  1.00  1.95           H  
ATOM   2990 2HD  ARG A 202       9.304  20.328 -35.977  1.00  1.95           H  
ATOM   2991  HE  ARG A 202       7.870  19.338 -33.608  1.00  1.95           H  
ATOM   2992 1HH1 ARG A 202       9.319  18.485 -36.728  1.00  1.95           H  
ATOM   2993 2HH1 ARG A 202       8.379  17.013 -36.884  1.00  1.95           H  
ATOM   2994 1HH2 ARG A 202       6.704  17.465 -33.835  1.00  1.95           H  
ATOM   2995 2HH2 ARG A 202       6.893  16.433 -35.249  1.00  1.95           H  
ATOM   2996  N   PRO A 203      14.376  22.723 -34.848  1.00  2.06           N  
ATOM   2997  CA  PRO A 203      15.357  23.531 -35.562  1.00  2.06           C  
ATOM   2998  C   PRO A 203      16.789  23.085 -35.283  1.00  2.06           C  
ATOM   2999  O   PRO A 203      17.690  23.289 -36.098  1.00  2.06           O  
ATOM   3000  CB  PRO A 203      15.087  24.944 -35.033  1.00  2.06           C  
ATOM   3001  CG  PRO A 203      14.400  24.743 -33.693  1.00  2.06           C  
ATOM   3002  CD  PRO A 203      13.575  23.493 -33.854  1.00  2.06           C  
ATOM   3003  HA  PRO A 203      15.140  23.472 -36.645  1.00  2.06           H  
ATOM   3004 1HB  PRO A 203      16.037  25.489 -34.938  1.00  2.06           H  
ATOM   3005 2HB  PRO A 203      14.471  25.503 -35.753  1.00  2.06           H  
ATOM   3006 1HG  PRO A 203      15.147  24.648 -32.889  1.00  2.06           H  
ATOM   3007 2HG  PRO A 203      13.784  25.620 -33.446  1.00  2.06           H  
ATOM   3008 1HD  PRO A 203      13.519  23.035 -32.875  1.00  2.06           H  
ATOM   3009 2HD  PRO A 203      12.589  23.747 -34.255  1.00  2.06           H  
ATOM   3010  N   PHE A 204      17.007  22.443 -34.132  1.00  2.14           N  
ATOM   3011  CA  PHE A 204      18.329  21.924 -33.839  1.00  2.14           C  
ATOM   3012  C   PHE A 204      18.632  20.752 -34.708  1.00  2.14           C  
ATOM   3013  O   PHE A 204      19.699  20.660 -35.320  1.00  2.14           O  
ATOM   3014  CB  PHE A 204      18.512  21.483 -32.405  1.00  2.14           C  
ATOM   3015  CG  PHE A 204      19.762  20.688 -32.322  1.00  2.14           C  
ATOM   3016  CD1 PHE A 204      20.960  21.282 -32.555  1.00  2.14           C  
ATOM   3017  CD2 PHE A 204      19.733  19.332 -32.014  1.00  2.14           C  
ATOM   3018  CE1 PHE A 204      22.126  20.578 -32.497  1.00  2.14           C  
ATOM   3019  CE2 PHE A 204      20.900  18.615 -31.948  1.00  2.14           C  
ATOM   3020  CZ  PHE A 204      22.091  19.256 -32.191  1.00  2.14           C  
ATOM   3021  H   PHE A 204      16.258  22.289 -33.474  1.00  2.14           H  
ATOM   3022  HA  PHE A 204      19.061  22.704 -34.049  1.00  2.14           H  
ATOM   3023 1HB  PHE A 204      18.592  22.344 -31.745  1.00  2.14           H  
ATOM   3024 2HB  PHE A 204      17.680  20.866 -32.080  1.00  2.14           H  
ATOM   3025  HD1 PHE A 204      20.966  22.326 -32.801  1.00  2.14           H  
ATOM   3026  HD2 PHE A 204      18.774  18.845 -31.826  1.00  2.14           H  
ATOM   3027  HE1 PHE A 204      23.078  21.076 -32.689  1.00  2.14           H  
ATOM   3028  HE2 PHE A 204      20.886  17.551 -31.704  1.00  2.14           H  
ATOM   3029  HZ  PHE A 204      22.996  18.732 -32.136  1.00  2.14           H  
ATOM   3030  N   LEU A 205      17.696  19.832 -34.735  1.00  2.23           N  
ATOM   3031  CA  LEU A 205      17.892  18.629 -35.477  1.00  2.23           C  
ATOM   3032  C   LEU A 205      18.054  18.981 -36.936  1.00  2.23           C  
ATOM   3033  O   LEU A 205      18.964  18.471 -37.593  1.00  2.23           O  
ATOM   3034  CB  LEU A 205      16.688  17.746 -35.228  1.00  2.23           C  
ATOM   3035  CG  LEU A 205      16.623  17.236 -33.806  1.00  2.23           C  
ATOM   3036  CD1 LEU A 205      15.298  16.585 -33.587  1.00  2.23           C  
ATOM   3037  CD2 LEU A 205      17.771  16.285 -33.569  1.00  2.23           C  
ATOM   3038  H   LEU A 205      16.831  19.969 -34.212  1.00  2.23           H  
ATOM   3039  HA  LEU A 205      18.790  18.133 -35.121  1.00  2.23           H  
ATOM   3040 1HB  LEU A 205      15.783  18.319 -35.423  1.00  2.23           H  
ATOM   3041 2HB  LEU A 205      16.719  16.893 -35.901  1.00  2.23           H  
ATOM   3042  HG  LEU A 205      16.712  18.057 -33.116  1.00  2.23           H  
ATOM   3043 1HD1 LEU A 205      15.234  16.218 -32.564  1.00  2.23           H  
ATOM   3044 2HD1 LEU A 205      14.504  17.309 -33.759  1.00  2.23           H  
ATOM   3045 3HD1 LEU A 205      15.193  15.760 -34.276  1.00  2.23           H  
ATOM   3046 1HD2 LEU A 205      17.732  15.912 -32.548  1.00  2.23           H  
ATOM   3047 2HD2 LEU A 205      17.680  15.458 -34.259  1.00  2.23           H  
ATOM   3048 3HD2 LEU A 205      18.716  16.800 -33.735  1.00  2.23           H  
ATOM   3049  N   GLU A 206      17.267  19.944 -37.423  1.00  2.31           N  
ATOM   3050  CA  GLU A 206      17.410  20.336 -38.810  1.00  2.31           C  
ATOM   3051  C   GLU A 206      18.814  20.903 -39.055  1.00  2.31           C  
ATOM   3052  O   GLU A 206      19.483  20.524 -40.019  1.00  2.31           O  
ATOM   3053  CB  GLU A 206      16.336  21.374 -39.168  1.00  2.31           C  
ATOM   3054  CG  GLU A 206      14.901  20.808 -39.233  1.00  2.31           C  
ATOM   3055  CD  GLU A 206      13.840  21.873 -39.428  1.00  2.31           C  
ATOM   3056  OE1 GLU A 206      14.168  23.036 -39.387  1.00  2.31           O  
ATOM   3057  OE2 GLU A 206      12.698  21.515 -39.616  1.00  2.31           O  
ATOM   3058  H   GLU A 206      16.540  20.358 -36.837  1.00  2.31           H  
ATOM   3059  HA  GLU A 206      17.275  19.452 -39.434  1.00  2.31           H  
ATOM   3060 1HB  GLU A 206      16.348  22.168 -38.424  1.00  2.31           H  
ATOM   3061 2HB  GLU A 206      16.568  21.823 -40.133  1.00  2.31           H  
ATOM   3062 1HG  GLU A 206      14.845  20.102 -40.059  1.00  2.31           H  
ATOM   3063 2HG  GLU A 206      14.697  20.261 -38.315  1.00  2.31           H  
ATOM   3064  N   ALA A 207      19.310  21.735 -38.126  1.00  2.37           N  
ATOM   3065  CA  ALA A 207      20.647  22.319 -38.228  1.00  2.37           C  
ATOM   3066  C   ALA A 207      21.728  21.242 -38.258  1.00  2.37           C  
ATOM   3067  O   ALA A 207      22.738  21.373 -38.953  1.00  2.37           O  
ATOM   3068  CB  ALA A 207      20.903  23.259 -37.055  1.00  2.37           C  
ATOM   3069  H   ALA A 207      18.725  22.023 -37.340  1.00  2.37           H  
ATOM   3070  HA  ALA A 207      20.698  22.881 -39.159  1.00  2.37           H  
ATOM   3071 1HB  ALA A 207      21.889  23.707 -37.157  1.00  2.37           H  
ATOM   3072 2HB  ALA A 207      20.144  24.039 -37.045  1.00  2.37           H  
ATOM   3073 3HB  ALA A 207      20.856  22.702 -36.125  1.00  2.37           H  
ATOM   3074  N   ALA A 208      21.493  20.167 -37.508  1.00  2.41           N  
ATOM   3075  CA  ALA A 208      22.410  19.040 -37.376  1.00  2.41           C  
ATOM   3076  C   ALA A 208      22.311  18.038 -38.535  1.00  2.41           C  
ATOM   3077  O   ALA A 208      23.065  17.064 -38.572  1.00  2.41           O  
ATOM   3078  CB  ALA A 208      22.133  18.319 -36.067  1.00  2.41           C  
ATOM   3079  H   ALA A 208      20.639  20.154 -36.949  1.00  2.41           H  
ATOM   3080  HA  ALA A 208      23.426  19.434 -37.357  1.00  2.41           H  
ATOM   3081 1HB  ALA A 208      22.842  17.506 -35.955  1.00  2.41           H  
ATOM   3082 2HB  ALA A 208      22.237  19.019 -35.241  1.00  2.41           H  
ATOM   3083 3HB  ALA A 208      21.120  17.927 -36.083  1.00  2.41           H  
ATOM   3084  N   GLY A 209      21.373  18.242 -39.463  1.00  2.41           N  
ATOM   3085  CA  GLY A 209      21.179  17.306 -40.565  1.00  2.41           C  
ATOM   3086  C   GLY A 209      20.278  16.117 -40.204  1.00  2.41           C  
ATOM   3087  O   GLY A 209      20.224  15.129 -40.941  1.00  2.41           O  
ATOM   3088  H   GLY A 209      20.775  19.070 -39.426  1.00  2.41           H  
ATOM   3089 1HA  GLY A 209      20.738  17.846 -41.404  1.00  2.41           H  
ATOM   3090 2HA  GLY A 209      22.148  16.942 -40.899  1.00  2.41           H  
ATOM   3091  N   LEU A 210      19.597  16.197 -39.063  1.00  2.36           N  
ATOM   3092  CA  LEU A 210      18.721  15.131 -38.601  1.00  2.36           C  
ATOM   3093  C   LEU A 210      17.257  15.485 -38.919  1.00  2.36           C  
ATOM   3094  O   LEU A 210      16.779  16.548 -38.531  1.00  2.36           O  
ATOM   3095  CB  LEU A 210      18.885  14.918 -37.094  1.00  2.36           C  
ATOM   3096  CG  LEU A 210      20.030  14.017 -36.633  1.00  2.36           C  
ATOM   3097  CD1 LEU A 210      21.371  14.578 -37.053  1.00  2.36           C  
ATOM   3098  CD2 LEU A 210      19.980  13.910 -35.144  1.00  2.36           C  
ATOM   3099  H   LEU A 210      19.662  17.044 -38.505  1.00  2.36           H  
ATOM   3100  HA  LEU A 210      19.030  14.222 -39.098  1.00  2.36           H  
ATOM   3101 1HB  LEU A 210      19.040  15.892 -36.633  1.00  2.36           H  
ATOM   3102 2HB  LEU A 210      17.956  14.499 -36.699  1.00  2.36           H  
ATOM   3103  HG  LEU A 210      19.914  13.042 -37.078  1.00  2.36           H  
ATOM   3104 1HD1 LEU A 210      22.166  13.917 -36.705  1.00  2.36           H  
ATOM   3105 2HD1 LEU A 210      21.422  14.653 -38.129  1.00  2.36           H  
ATOM   3106 3HD1 LEU A 210      21.505  15.553 -36.617  1.00  2.36           H  
ATOM   3107 1HD2 LEU A 210      20.777  13.267 -34.807  1.00  2.36           H  
ATOM   3108 2HD2 LEU A 210      20.105  14.897 -34.710  1.00  2.36           H  
ATOM   3109 3HD2 LEU A 210      19.030  13.496 -34.840  1.00  2.36           H  
ATOM   3110  N   PRO A 211      16.478  14.590 -39.534  1.00  2.28           N  
ATOM   3111  CA  PRO A 211      15.115  14.840 -39.978  1.00  2.28           C  
ATOM   3112  C   PRO A 211      14.043  14.829 -38.883  1.00  2.28           C  
ATOM   3113  O   PRO A 211      13.098  14.029 -38.923  1.00  2.28           O  
ATOM   3114  CB  PRO A 211      14.909  13.689 -40.966  1.00  2.28           C  
ATOM   3115  CG  PRO A 211      15.742  12.571 -40.408  1.00  2.28           C  
ATOM   3116  CD  PRO A 211      16.979  13.244 -39.846  1.00  2.28           C  
ATOM   3117  HA  PRO A 211      15.093  15.801 -40.511  1.00  2.28           H  
ATOM   3118 1HB  PRO A 211      13.840  13.434 -41.027  1.00  2.28           H  
ATOM   3119 2HB  PRO A 211      15.222  13.999 -41.974  1.00  2.28           H  
ATOM   3120 1HG  PRO A 211      15.173  12.073 -39.645  1.00  2.28           H  
ATOM   3121 2HG  PRO A 211      15.960  11.820 -41.182  1.00  2.28           H  
ATOM   3122 1HD  PRO A 211      17.310  12.720 -38.932  1.00  2.28           H  
ATOM   3123 2HD  PRO A 211      17.759  13.285 -40.629  1.00  2.28           H  
ATOM   3124  N   ALA A 212      14.168  15.727 -37.908  1.00  2.21           N  
ATOM   3125  CA  ALA A 212      13.134  15.852 -36.874  1.00  2.21           C  
ATOM   3126  C   ALA A 212      12.853  14.520 -36.173  1.00  2.21           C  
ATOM   3127  O   ALA A 212      13.462  14.194 -35.164  1.00  2.21           O  
ATOM   3128  CB  ALA A 212      11.854  16.435 -37.456  1.00  2.21           C  
ATOM   3129  H   ALA A 212      14.981  16.341 -37.921  1.00  2.21           H  
ATOM   3130  HA  ALA A 212      13.504  16.544 -36.118  1.00  2.21           H  
ATOM   3131 1HB  ALA A 212      11.128  16.549 -36.652  1.00  2.21           H  
ATOM   3132 2HB  ALA A 212      12.073  17.409 -37.897  1.00  2.21           H  
ATOM   3133 3HB  ALA A 212      11.438  15.791 -38.222  1.00  2.21           H  
ATOM   3134  N   ASP A 213      11.817  13.821 -36.630  1.00  2.18           N  
ATOM   3135  CA  ASP A 213      11.350  12.574 -36.026  1.00  2.18           C  
ATOM   3136  C   ASP A 213      12.422  11.482 -36.090  1.00  2.18           C  
ATOM   3137  O   ASP A 213      12.400  10.520 -35.306  1.00  2.18           O  
ATOM   3138  CB  ASP A 213      10.083  12.100 -36.723  1.00  2.18           C  
ATOM   3139  CG  ASP A 213       8.884  12.999 -36.438  1.00  2.18           C  
ATOM   3140  OD1 ASP A 213       8.967  13.843 -35.567  1.00  2.18           O  
ATOM   3141  OD2 ASP A 213       7.891  12.839 -37.103  1.00  2.18           O  
ATOM   3142  H   ASP A 213      11.419  14.121 -37.505  1.00  2.18           H  
ATOM   3143  HA  ASP A 213      11.122  12.764 -34.976  1.00  2.18           H  
ATOM   3144 1HB  ASP A 213      10.254  12.072 -37.800  1.00  2.18           H  
ATOM   3145 2HB  ASP A 213       9.849  11.087 -36.402  1.00  2.18           H  
ATOM   3146  N   GLY A 214      13.322  11.606 -37.059  1.00  2.16           N  
ATOM   3147  CA  GLY A 214      14.408  10.654 -37.173  1.00  2.16           C  
ATOM   3148  C   GLY A 214      14.427   9.791 -38.416  1.00  2.16           C  
ATOM   3149  O   GLY A 214      13.665   9.983 -39.367  1.00  2.16           O  
ATOM   3150  H   GLY A 214      13.261  12.402 -37.693  1.00  2.16           H  
ATOM   3151 1HA  GLY A 214      15.352  11.197 -37.108  1.00  2.16           H  
ATOM   3152 2HA  GLY A 214      14.383  10.000 -36.306  1.00  2.16           H  
ATOM   3153  N   GLY A 215      15.342   8.840 -38.384  1.00  2.13           N  
ATOM   3154  CA  GLY A 215      15.617   7.943 -39.496  1.00  2.13           C  
ATOM   3155  C   GLY A 215      16.614   6.863 -39.068  1.00  2.13           C  
ATOM   3156  O   GLY A 215      17.018   6.824 -37.912  1.00  2.13           O  
ATOM   3157  H   GLY A 215      15.887   8.788 -37.527  1.00  2.13           H  
ATOM   3158 1HA  GLY A 215      14.683   7.485 -39.824  1.00  2.13           H  
ATOM   3159 2HA  GLY A 215      16.013   8.524 -40.327  1.00  2.13           H  
ATOM   3160  N   PRO A 216      17.099   6.031 -39.998  1.00  2.03           N  
ATOM   3161  CA  PRO A 216      17.937   4.851 -39.767  1.00  2.03           C  
ATOM   3162  C   PRO A 216      19.143   5.023 -38.830  1.00  2.03           C  
ATOM   3163  O   PRO A 216      19.501   4.078 -38.125  1.00  2.03           O  
ATOM   3164  CB  PRO A 216      18.419   4.548 -41.192  1.00  2.03           C  
ATOM   3165  CG  PRO A 216      17.291   5.026 -42.080  1.00  2.03           C  
ATOM   3166  CD  PRO A 216      16.804   6.294 -41.422  1.00  2.03           C  
ATOM   3167  HA  PRO A 216      17.301   4.035 -39.404  1.00  2.03           H  
ATOM   3168 1HB  PRO A 216      19.371   5.060 -41.387  1.00  2.03           H  
ATOM   3169 2HB  PRO A 216      18.612   3.469 -41.296  1.00  2.03           H  
ATOM   3170 1HG  PRO A 216      17.664   5.196 -43.103  1.00  2.03           H  
ATOM   3171 2HG  PRO A 216      16.510   4.255 -42.152  1.00  2.03           H  
ATOM   3172 1HD  PRO A 216      17.377   7.159 -41.786  1.00  2.03           H  
ATOM   3173 2HD  PRO A 216      15.725   6.401 -41.600  1.00  2.03           H  
ATOM   3174  N   GLY A 217      19.775   6.198 -38.805  1.00  1.85           N  
ATOM   3175  CA  GLY A 217      20.926   6.383 -37.918  1.00  1.85           C  
ATOM   3176  C   GLY A 217      20.593   7.179 -36.653  1.00  1.85           C  
ATOM   3177  O   GLY A 217      21.402   7.248 -35.725  1.00  1.85           O  
ATOM   3178  H   GLY A 217      19.469   6.958 -39.392  1.00  1.85           H  
ATOM   3179 1HA  GLY A 217      21.331   5.411 -37.640  1.00  1.85           H  
ATOM   3180 2HA  GLY A 217      21.712   6.902 -38.466  1.00  1.85           H  
ATOM   3181  N   PHE A 218      19.436   7.840 -36.663  1.00  1.61           N  
ATOM   3182  CA  PHE A 218      18.996   8.702 -35.573  1.00  1.61           C  
ATOM   3183  C   PHE A 218      17.508   8.544 -35.302  1.00  1.61           C  
ATOM   3184  O   PHE A 218      16.706   9.335 -35.801  1.00  1.61           O  
ATOM   3185  CB  PHE A 218      19.300  10.173 -35.867  1.00  1.61           C  
ATOM   3186  CG  PHE A 218      20.755  10.469 -36.095  1.00  1.61           C  
ATOM   3187  CD1 PHE A 218      21.265  10.570 -37.382  1.00  1.61           C  
ATOM   3188  CD2 PHE A 218      21.623  10.636 -35.025  1.00  1.61           C  
ATOM   3189  CE1 PHE A 218      22.599  10.841 -37.587  1.00  1.61           C  
ATOM   3190  CE2 PHE A 218      22.954  10.903 -35.232  1.00  1.61           C  
ATOM   3191  CZ  PHE A 218      23.442  11.009 -36.510  1.00  1.61           C  
ATOM   3192  H   PHE A 218      18.788   7.668 -37.423  1.00  1.61           H  
ATOM   3193  HA  PHE A 218      19.534   8.414 -34.668  1.00  1.61           H  
ATOM   3194 1HB  PHE A 218      18.747  10.489 -36.749  1.00  1.61           H  
ATOM   3195 2HB  PHE A 218      18.958  10.783 -35.033  1.00  1.61           H  
ATOM   3196  HD1 PHE A 218      20.597  10.438 -38.232  1.00  1.61           H  
ATOM   3197  HD2 PHE A 218      21.238  10.549 -34.012  1.00  1.61           H  
ATOM   3198  HE1 PHE A 218      22.991  10.925 -38.602  1.00  1.61           H  
ATOM   3199  HE2 PHE A 218      23.620  11.026 -34.390  1.00  1.61           H  
ATOM   3200  HZ  PHE A 218      24.497  11.221 -36.676  1.00  1.61           H  
ATOM   3201  N   GLU A 219      17.107   7.528 -34.563  1.00  1.34           N  
ATOM   3202  CA  GLU A 219      15.678   7.330 -34.313  1.00  1.34           C  
ATOM   3203  C   GLU A 219      15.280   8.080 -33.045  1.00  1.34           C  
ATOM   3204  O   GLU A 219      15.885   7.862 -31.996  1.00  1.34           O  
ATOM   3205  CB  GLU A 219      15.365   5.837 -34.185  1.00  1.34           C  
ATOM   3206  CG  GLU A 219      13.887   5.500 -33.984  1.00  1.34           C  
ATOM   3207  CD  GLU A 219      13.627   4.005 -33.879  1.00  1.34           C  
ATOM   3208  OE1 GLU A 219      14.559   3.249 -34.023  1.00  1.34           O  
ATOM   3209  OE2 GLU A 219      12.498   3.625 -33.665  1.00  1.34           O  
ATOM   3210  H   GLU A 219      17.789   6.888 -34.177  1.00  1.34           H  
ATOM   3211  HA  GLU A 219      15.109   7.737 -35.151  1.00  1.34           H  
ATOM   3212 1HB  GLU A 219      15.703   5.323 -35.087  1.00  1.34           H  
ATOM   3213 2HB  GLU A 219      15.922   5.421 -33.346  1.00  1.34           H  
ATOM   3214 1HG  GLU A 219      13.534   5.986 -33.070  1.00  1.34           H  
ATOM   3215 2HG  GLU A 219      13.319   5.908 -34.818  1.00  1.34           H  
ATOM   3216  N   HIS A 220      14.295   8.978 -33.124  1.00  1.09           N  
ATOM   3217  CA  HIS A 220      13.920   9.726 -31.929  1.00  1.09           C  
ATOM   3218  C   HIS A 220      12.878   9.010 -31.082  1.00  1.09           C  
ATOM   3219  O   HIS A 220      12.003   8.305 -31.590  1.00  1.09           O  
ATOM   3220  CB  HIS A 220      13.459  11.120 -32.309  1.00  1.09           C  
ATOM   3221  CG  HIS A 220      14.567  11.940 -32.839  1.00  1.09           C  
ATOM   3222  ND1 HIS A 220      15.273  11.599 -33.975  1.00  1.09           N  
ATOM   3223  CD2 HIS A 220      15.094  13.087 -32.404  1.00  1.09           C  
ATOM   3224  CE1 HIS A 220      16.201  12.495 -34.195  1.00  1.09           C  
ATOM   3225  NE2 HIS A 220      16.125  13.404 -33.252  1.00  1.09           N  
ATOM   3226  H   HIS A 220      13.802   9.182 -33.997  1.00  1.09           H  
ATOM   3227  HA  HIS A 220      14.801   9.849 -31.299  1.00  1.09           H  
ATOM   3228 1HB  HIS A 220      12.652  11.080 -33.015  1.00  1.09           H  
ATOM   3229 2HB  HIS A 220      13.087  11.615 -31.419  1.00  1.09           H  
ATOM   3230  HD1 HIS A 220      15.141  10.787 -34.547  1.00  1.09           H  
ATOM   3231  HD2 HIS A 220      14.863  13.729 -31.551  1.00  1.09           H  
ATOM   3232  HE1 HIS A 220      16.867  12.395 -35.048  1.00  1.09           H  
ATOM   3233  N   ILE A 221      12.975   9.234 -29.783  1.00  0.91           N  
ATOM   3234  CA  ILE A 221      12.092   8.674 -28.768  1.00  0.91           C  
ATOM   3235  C   ILE A 221      10.922   9.632 -28.526  1.00  0.91           C  
ATOM   3236  O   ILE A 221      11.129  10.831 -28.467  1.00  0.91           O  
ATOM   3237  CB  ILE A 221      12.909   8.492 -27.476  1.00  0.91           C  
ATOM   3238  CG1 ILE A 221      14.074   7.555 -27.712  1.00  0.91           C  
ATOM   3239  CG2 ILE A 221      12.050   7.952 -26.358  1.00  0.91           C  
ATOM   3240  CD1 ILE A 221      15.062   7.573 -26.570  1.00  0.91           C  
ATOM   3241  H   ILE A 221      13.742   9.829 -29.464  1.00  0.91           H  
ATOM   3242  HA  ILE A 221      11.706   7.714 -29.110  1.00  0.91           H  
ATOM   3243  HB  ILE A 221      13.323   9.453 -27.179  1.00  0.91           H  
ATOM   3244 1HG1 ILE A 221      13.703   6.541 -27.843  1.00  0.91           H  
ATOM   3245 2HG1 ILE A 221      14.600   7.859 -28.622  1.00  0.91           H  
ATOM   3246 1HG2 ILE A 221      12.648   7.843 -25.456  1.00  0.91           H  
ATOM   3247 2HG2 ILE A 221      11.249   8.630 -26.171  1.00  0.91           H  
ATOM   3248 3HG2 ILE A 221      11.640   6.980 -26.644  1.00  0.91           H  
ATOM   3249 1HD1 ILE A 221      15.883   6.894 -26.788  1.00  0.91           H  
ATOM   3250 2HD1 ILE A 221      15.457   8.589 -26.442  1.00  0.91           H  
ATOM   3251 3HD1 ILE A 221      14.569   7.263 -25.653  1.00  0.91           H  
ATOM   3252  N   SER A 222       9.678   9.178 -28.488  1.00  0.78           N  
ATOM   3253  CA  SER A 222       8.640  10.188 -28.234  1.00  0.78           C  
ATOM   3254  C   SER A 222       8.813  10.688 -26.798  1.00  0.78           C  
ATOM   3255  O   SER A 222       9.274   9.917 -25.964  1.00  0.78           O  
ATOM   3256  CB  SER A 222       7.251   9.585 -28.401  1.00  0.78           C  
ATOM   3257  OG  SER A 222       6.983   8.630 -27.399  1.00  0.78           O  
ATOM   3258  H   SER A 222       9.466   8.184 -28.574  1.00  0.78           H  
ATOM   3259  HA  SER A 222       8.773  11.006 -28.936  1.00  0.78           H  
ATOM   3260 1HB  SER A 222       6.494  10.354 -28.369  1.00  0.78           H  
ATOM   3261 2HB  SER A 222       7.182   9.110 -29.377  1.00  0.78           H  
ATOM   3262  HG  SER A 222       7.498   7.838 -27.648  1.00  0.78           H  
ATOM   3263  N   PRO A 223       8.378  11.912 -26.429  1.00  0.71           N  
ATOM   3264  CA  PRO A 223       8.433  12.419 -25.062  1.00  0.71           C  
ATOM   3265  C   PRO A 223       7.613  11.582 -24.094  1.00  0.71           C  
ATOM   3266  O   PRO A 223       7.909  11.543 -22.900  1.00  0.71           O  
ATOM   3267  CB  PRO A 223       7.880  13.842 -25.207  1.00  0.71           C  
ATOM   3268  CG  PRO A 223       7.107  13.835 -26.515  1.00  0.71           C  
ATOM   3269  CD  PRO A 223       7.868  12.876 -27.410  1.00  0.71           C  
ATOM   3270  HA  PRO A 223       9.472  12.448 -24.737  1.00  0.71           H  
ATOM   3271 1HB  PRO A 223       7.233  14.075 -24.344  1.00  0.71           H  
ATOM   3272 2HB  PRO A 223       8.706  14.554 -25.182  1.00  0.71           H  
ATOM   3273 1HG  PRO A 223       6.068  13.510 -26.330  1.00  0.71           H  
ATOM   3274 2HG  PRO A 223       7.053  14.848 -26.936  1.00  0.71           H  
ATOM   3275 1HD  PRO A 223       7.183  12.445 -28.127  1.00  0.71           H  
ATOM   3276 2HD  PRO A 223       8.707  13.383 -27.902  1.00  0.71           H  
ATOM   3277  N   ASP A 224       6.624  10.851 -24.601  1.00  0.67           N  
ATOM   3278  CA  ASP A 224       5.845  10.009 -23.715  1.00  0.67           C  
ATOM   3279  C   ASP A 224       6.651   8.765 -23.367  1.00  0.67           C  
ATOM   3280  O   ASP A 224       6.699   8.358 -22.201  1.00  0.67           O  
ATOM   3281  CB  ASP A 224       4.527   9.623 -24.373  1.00  0.67           C  
ATOM   3282  CG  ASP A 224       3.596  10.817 -24.543  1.00  0.67           C  
ATOM   3283  OD1 ASP A 224       3.858  11.843 -23.960  1.00  0.67           O  
ATOM   3284  OD2 ASP A 224       2.635  10.695 -25.258  1.00  0.67           O  
ATOM   3285  H   ASP A 224       6.400  10.888 -25.583  1.00  0.67           H  
ATOM   3286  HA  ASP A 224       5.634  10.553 -22.799  1.00  0.67           H  
ATOM   3287 1HB  ASP A 224       4.728   9.188 -25.355  1.00  0.67           H  
ATOM   3288 2HB  ASP A 224       4.027   8.864 -23.775  1.00  0.67           H  
ATOM   3289  N   GLU A 225       7.325   8.181 -24.368  1.00  0.65           N  
ATOM   3290  CA  GLU A 225       8.161   7.010 -24.111  1.00  0.65           C  
ATOM   3291  C   GLU A 225       9.341   7.392 -23.237  1.00  0.65           C  
ATOM   3292  O   GLU A 225       9.710   6.657 -22.314  1.00  0.65           O  
ATOM   3293  CB  GLU A 225       8.664   6.399 -25.416  1.00  0.65           C  
ATOM   3294  CG  GLU A 225       7.603   5.694 -26.260  1.00  0.65           C  
ATOM   3295  CD  GLU A 225       8.117   5.344 -27.633  1.00  0.65           C  
ATOM   3296  OE1 GLU A 225       9.199   5.783 -27.951  1.00  0.65           O  
ATOM   3297  OE2 GLU A 225       7.442   4.654 -28.357  1.00  0.65           O  
ATOM   3298  H   GLU A 225       7.258   8.547 -25.321  1.00  0.65           H  
ATOM   3299  HA  GLU A 225       7.566   6.266 -23.581  1.00  0.65           H  
ATOM   3300 1HB  GLU A 225       9.093   7.188 -26.032  1.00  0.65           H  
ATOM   3301 2HB  GLU A 225       9.458   5.685 -25.203  1.00  0.65           H  
ATOM   3302 1HG  GLU A 225       7.310   4.776 -25.752  1.00  0.65           H  
ATOM   3303 2HG  GLU A 225       6.721   6.324 -26.339  1.00  0.65           H  
ATOM   3304  N   SER A 226       9.912   8.571 -23.507  1.00  0.64           N  
ATOM   3305  CA  SER A 226      11.035   9.048 -22.731  1.00  0.64           C  
ATOM   3306  C   SER A 226      10.600   9.220 -21.298  1.00  0.64           C  
ATOM   3307  O   SER A 226      11.270   8.741 -20.386  1.00  0.64           O  
ATOM   3308  CB  SER A 226      11.558  10.353 -23.274  1.00  0.64           C  
ATOM   3309  OG  SER A 226      12.645  10.814 -22.505  1.00  0.64           O  
ATOM   3310  H   SER A 226       9.568   9.127 -24.291  1.00  0.64           H  
ATOM   3311  HA  SER A 226      11.831   8.303 -22.769  1.00  0.64           H  
ATOM   3312 1HB  SER A 226      11.867  10.221 -24.308  1.00  0.64           H  
ATOM   3313 2HB  SER A 226      10.765  11.083 -23.268  1.00  0.64           H  
ATOM   3314  HG  SER A 226      12.274  11.094 -21.662  1.00  0.64           H  
ATOM   3315  N   ALA A 227       9.460   9.878 -21.090  1.00  0.65           N  
ATOM   3316  CA  ALA A 227       8.950  10.084 -19.753  1.00  0.65           C  
ATOM   3317  C   ALA A 227       8.694   8.764 -19.055  1.00  0.65           C  
ATOM   3318  O   ALA A 227       9.011   8.617 -17.879  1.00  0.65           O  
ATOM   3319  CB  ALA A 227       7.687  10.892 -19.818  1.00  0.65           C  
ATOM   3320  H   ALA A 227       8.932  10.269 -21.870  1.00  0.65           H  
ATOM   3321  HA  ALA A 227       9.690  10.634 -19.184  1.00  0.65           H  
ATOM   3322 1HB  ALA A 227       7.312  11.076 -18.832  1.00  0.65           H  
ATOM   3323 2HB  ALA A 227       7.927  11.827 -20.294  1.00  0.65           H  
ATOM   3324 3HB  ALA A 227       6.937  10.359 -20.399  1.00  0.65           H  
ATOM   3325  N   ALA A 228       8.154   7.774 -19.763  1.00  0.66           N  
ATOM   3326  CA  ALA A 228       7.903   6.501 -19.110  1.00  0.66           C  
ATOM   3327  C   ALA A 228       9.205   5.888 -18.625  1.00  0.66           C  
ATOM   3328  O   ALA A 228       9.285   5.376 -17.499  1.00  0.66           O  
ATOM   3329  CB  ALA A 228       7.200   5.565 -20.072  1.00  0.66           C  
ATOM   3330  H   ALA A 228       7.880   7.914 -20.735  1.00  0.66           H  
ATOM   3331  HA  ALA A 228       7.273   6.672 -18.243  1.00  0.66           H  
ATOM   3332 1HB  ALA A 228       6.998   4.618 -19.579  1.00  0.66           H  
ATOM   3333 2HB  ALA A 228       6.264   6.022 -20.395  1.00  0.66           H  
ATOM   3334 3HB  ALA A 228       7.836   5.396 -20.939  1.00  0.66           H  
ATOM   3335  N   ALA A 229      10.236   5.962 -19.467  1.00  0.67           N  
ATOM   3336  CA  ALA A 229      11.540   5.431 -19.119  1.00  0.67           C  
ATOM   3337  C   ALA A 229      12.139   6.197 -17.938  1.00  0.67           C  
ATOM   3338  O   ALA A 229      12.722   5.600 -17.030  1.00  0.67           O  
ATOM   3339  CB  ALA A 229      12.441   5.476 -20.328  1.00  0.67           C  
ATOM   3340  H   ALA A 229      10.103   6.387 -20.388  1.00  0.67           H  
ATOM   3341  HA  ALA A 229      11.410   4.393 -18.819  1.00  0.67           H  
ATOM   3342 1HB  ALA A 229      13.374   5.039 -20.079  1.00  0.67           H  
ATOM   3343 2HB  ALA A 229      11.984   4.911 -21.139  1.00  0.67           H  
ATOM   3344 3HB  ALA A 229      12.584   6.508 -20.643  1.00  0.67           H  
ATOM   3345  N   LEU A 230      11.948   7.518 -17.924  1.00  0.69           N  
ATOM   3346  CA  LEU A 230      12.438   8.347 -16.836  1.00  0.69           C  
ATOM   3347  C   LEU A 230      11.733   7.989 -15.539  1.00  0.69           C  
ATOM   3348  O   LEU A 230      12.376   7.894 -14.497  1.00  0.69           O  
ATOM   3349  CB  LEU A 230      12.244   9.817 -17.199  1.00  0.69           C  
ATOM   3350  CG  LEU A 230      13.154  10.349 -18.297  1.00  0.69           C  
ATOM   3351  CD1 LEU A 230      12.714  11.728 -18.762  1.00  0.69           C  
ATOM   3352  CD2 LEU A 230      14.495  10.420 -17.754  1.00  0.69           C  
ATOM   3353  H   LEU A 230      11.475   7.959 -18.711  1.00  0.69           H  
ATOM   3354  HA  LEU A 230      13.502   8.160 -16.713  1.00  0.69           H  
ATOM   3355 1HB  LEU A 230      11.266   9.897 -17.593  1.00  0.69           H  
ATOM   3356 2HB  LEU A 230      12.326  10.434 -16.330  1.00  0.69           H  
ATOM   3357  HG  LEU A 230      13.139   9.670 -19.143  1.00  0.69           H  
ATOM   3358 1HD1 LEU A 230      13.395  12.076 -19.540  1.00  0.69           H  
ATOM   3359 2HD1 LEU A 230      11.710  11.683 -19.162  1.00  0.69           H  
ATOM   3360 3HD1 LEU A 230      12.746  12.415 -17.929  1.00  0.69           H  
ATOM   3361 1HD2 LEU A 230      15.169  10.780 -18.525  1.00  0.69           H  
ATOM   3362 2HD2 LEU A 230      14.520  11.098 -16.906  1.00  0.69           H  
ATOM   3363 3HD2 LEU A 230      14.779   9.424 -17.433  1.00  0.69           H  
ATOM   3364  N   VAL A 231      10.423   7.716 -15.591  1.00  0.71           N  
ATOM   3365  CA  VAL A 231       9.728   7.352 -14.364  1.00  0.71           C  
ATOM   3366  C   VAL A 231      10.327   6.058 -13.833  1.00  0.71           C  
ATOM   3367  O   VAL A 231      10.592   5.954 -12.637  1.00  0.71           O  
ATOM   3368  CB  VAL A 231       8.203   7.194 -14.553  1.00  0.71           C  
ATOM   3369  CG1 VAL A 231       7.601   6.618 -13.285  1.00  0.71           C  
ATOM   3370  CG2 VAL A 231       7.560   8.541 -14.840  1.00  0.71           C  
ATOM   3371  H   VAL A 231       9.914   7.805 -16.471  1.00  0.71           H  
ATOM   3372  HA  VAL A 231       9.892   8.137 -13.629  1.00  0.71           H  
ATOM   3373  HB  VAL A 231       8.010   6.502 -15.377  1.00  0.71           H  
ATOM   3374 1HG1 VAL A 231       6.527   6.494 -13.412  1.00  0.71           H  
ATOM   3375 2HG1 VAL A 231       8.054   5.645 -13.072  1.00  0.71           H  
ATOM   3376 3HG1 VAL A 231       7.790   7.291 -12.447  1.00  0.71           H  
ATOM   3377 1HG2 VAL A 231       6.486   8.416 -14.966  1.00  0.71           H  
ATOM   3378 2HG2 VAL A 231       7.751   9.228 -14.017  1.00  0.71           H  
ATOM   3379 3HG2 VAL A 231       7.980   8.921 -15.736  1.00  0.71           H  
ATOM   3380  N   LYS A 232      10.575   5.084 -14.723  1.00  0.75           N  
ATOM   3381  CA  LYS A 232      11.209   3.825 -14.326  1.00  0.75           C  
ATOM   3382  C   LYS A 232      12.558   4.089 -13.644  1.00  0.75           C  
ATOM   3383  O   LYS A 232      12.822   3.590 -12.548  1.00  0.75           O  
ATOM   3384  CB  LYS A 232      11.381   2.919 -15.556  1.00  0.75           C  
ATOM   3385  CG  LYS A 232      12.077   1.566 -15.325  1.00  0.75           C  
ATOM   3386  CD  LYS A 232      12.128   0.774 -16.646  1.00  0.75           C  
ATOM   3387  CE  LYS A 232      13.085  -0.437 -16.606  1.00  0.75           C  
ATOM   3388  NZ  LYS A 232      12.664  -1.499 -15.641  1.00  0.75           N  
ATOM   3389  H   LYS A 232      10.310   5.226 -15.701  1.00  0.75           H  
ATOM   3390  HA  LYS A 232      10.561   3.323 -13.608  1.00  0.75           H  
ATOM   3391 1HB  LYS A 232      10.404   2.726 -15.996  1.00  0.75           H  
ATOM   3392 2HB  LYS A 232      11.963   3.437 -16.300  1.00  0.75           H  
ATOM   3393 1HG  LYS A 232      13.096   1.731 -14.963  1.00  0.75           H  
ATOM   3394 2HG  LYS A 232      11.537   0.987 -14.574  1.00  0.75           H  
ATOM   3395 1HD  LYS A 232      11.126   0.417 -16.887  1.00  0.75           H  
ATOM   3396 2HD  LYS A 232      12.451   1.445 -17.444  1.00  0.75           H  
ATOM   3397 1HE  LYS A 232      13.121  -0.870 -17.603  1.00  0.75           H  
ATOM   3398 2HE  LYS A 232      14.084  -0.095 -16.333  1.00  0.75           H  
ATOM   3399 1HZ  LYS A 232      13.325  -2.256 -15.676  1.00  0.75           H  
ATOM   3400 2HZ  LYS A 232      12.653  -1.129 -14.682  1.00  0.75           H  
ATOM   3401 3HZ  LYS A 232      11.751  -1.840 -15.876  1.00  0.75           H  
ATOM   3402  N   ILE A 233      13.389   4.948 -14.239  1.00  0.78           N  
ATOM   3403  CA  ILE A 233      14.680   5.260 -13.629  1.00  0.78           C  
ATOM   3404  C   ILE A 233      14.519   5.870 -12.252  1.00  0.78           C  
ATOM   3405  O   ILE A 233      15.244   5.526 -11.320  1.00  0.78           O  
ATOM   3406  CB  ILE A 233      15.520   6.236 -14.475  1.00  0.78           C  
ATOM   3407  CG1 ILE A 233      15.986   5.571 -15.744  1.00  0.78           C  
ATOM   3408  CG2 ILE A 233      16.701   6.751 -13.660  1.00  0.78           C  
ATOM   3409  CD1 ILE A 233      16.575   6.530 -16.722  1.00  0.78           C  
ATOM   3410  H   ILE A 233      13.134   5.354 -15.143  1.00  0.78           H  
ATOM   3411  HA  ILE A 233      15.238   4.330 -13.525  1.00  0.78           H  
ATOM   3412  HB  ILE A 233      14.895   7.084 -14.765  1.00  0.78           H  
ATOM   3413 1HG1 ILE A 233      16.733   4.824 -15.499  1.00  0.78           H  
ATOM   3414 2HG1 ILE A 233      15.140   5.074 -16.224  1.00  0.78           H  
ATOM   3415 1HG2 ILE A 233      17.273   7.446 -14.253  1.00  0.78           H  
ATOM   3416 2HG2 ILE A 233      16.339   7.251 -12.768  1.00  0.78           H  
ATOM   3417 3HG2 ILE A 233      17.334   5.920 -13.374  1.00  0.78           H  
ATOM   3418 1HD1 ILE A 233      16.882   5.992 -17.588  1.00  0.78           H  
ATOM   3419 2HD1 ILE A 233      15.831   7.267 -17.002  1.00  0.78           H  
ATOM   3420 3HD1 ILE A 233      17.437   7.026 -16.286  1.00  0.78           H  
ATOM   3421  N   PHE A 234      13.573   6.782 -12.110  1.00  0.82           N  
ATOM   3422  CA  PHE A 234      13.399   7.438 -10.835  1.00  0.82           C  
ATOM   3423  C   PHE A 234      12.879   6.439  -9.793  1.00  0.82           C  
ATOM   3424  O   PHE A 234      13.426   6.347  -8.694  1.00  0.82           O  
ATOM   3425  CB  PHE A 234      12.402   8.579 -11.003  1.00  0.82           C  
ATOM   3426  CG  PHE A 234      12.848   9.601 -12.043  1.00  0.82           C  
ATOM   3427  CD1 PHE A 234      14.179   9.707 -12.430  1.00  0.82           C  
ATOM   3428  CD2 PHE A 234      11.915  10.413 -12.682  1.00  0.82           C  
ATOM   3429  CE1 PHE A 234      14.565  10.601 -13.411  1.00  0.82           C  
ATOM   3430  CE2 PHE A 234      12.306  11.292 -13.658  1.00  0.82           C  
ATOM   3431  CZ  PHE A 234      13.633  11.391 -14.019  1.00  0.82           C  
ATOM   3432  H   PHE A 234      12.991   7.041 -12.907  1.00  0.82           H  
ATOM   3433  HA  PHE A 234      14.360   7.829 -10.507  1.00  0.82           H  
ATOM   3434 1HB  PHE A 234      11.437   8.172 -11.315  1.00  0.82           H  
ATOM   3435 2HB  PHE A 234      12.256   9.087 -10.055  1.00  0.82           H  
ATOM   3436  HD1 PHE A 234      14.917   9.070 -11.956  1.00  0.82           H  
ATOM   3437  HD2 PHE A 234      10.863  10.333 -12.410  1.00  0.82           H  
ATOM   3438  HE1 PHE A 234      15.608  10.671 -13.702  1.00  0.82           H  
ATOM   3439  HE2 PHE A 234      11.565  11.908 -14.153  1.00  0.82           H  
ATOM   3440  HZ  PHE A 234      13.934  12.095 -14.794  1.00  0.82           H  
ATOM   3441  N   ASP A 235      11.880   5.623 -10.157  1.00  0.87           N  
ATOM   3442  CA  ASP A 235      11.298   4.646  -9.229  1.00  0.87           C  
ATOM   3443  C   ASP A 235      12.296   3.621  -8.712  1.00  0.87           C  
ATOM   3444  O   ASP A 235      12.249   3.230  -7.544  1.00  0.87           O  
ATOM   3445  CB  ASP A 235      10.163   3.843  -9.886  1.00  0.87           C  
ATOM   3446  CG  ASP A 235       8.816   4.558 -10.071  1.00  0.87           C  
ATOM   3447  OD1 ASP A 235       8.589   5.607  -9.506  1.00  0.87           O  
ATOM   3448  OD2 ASP A 235       7.977   3.996 -10.755  1.00  0.87           O  
ATOM   3449  H   ASP A 235      11.493   5.699 -11.093  1.00  0.87           H  
ATOM   3450  HA  ASP A 235      10.897   5.191  -8.375  1.00  0.87           H  
ATOM   3451 1HB  ASP A 235      10.505   3.523 -10.876  1.00  0.87           H  
ATOM   3452 2HB  ASP A 235       9.992   2.938  -9.306  1.00  0.87           H  
ATOM   3453  N   GLU A 236      13.205   3.194  -9.578  1.00  0.91           N  
ATOM   3454  CA  GLU A 236      14.185   2.180  -9.225  1.00  0.91           C  
ATOM   3455  C   GLU A 236      15.445   2.769  -8.599  1.00  0.91           C  
ATOM   3456  O   GLU A 236      16.372   2.033  -8.251  1.00  0.91           O  
ATOM   3457  CB  GLU A 236      14.563   1.382 -10.479  1.00  0.91           C  
ATOM   3458  CG  GLU A 236      13.398   0.596 -11.084  1.00  0.91           C  
ATOM   3459  CD  GLU A 236      13.752  -0.130 -12.359  1.00  0.91           C  
ATOM   3460  OE1 GLU A 236      14.890  -0.065 -12.775  1.00  0.91           O  
ATOM   3461  OE2 GLU A 236      12.860  -0.731 -12.938  1.00  0.91           O  
ATOM   3462  H   GLU A 236      13.187   3.549 -10.536  1.00  0.91           H  
ATOM   3463  HA  GLU A 236      13.732   1.505  -8.500  1.00  0.91           H  
ATOM   3464 1HB  GLU A 236      14.936   2.072 -11.242  1.00  0.91           H  
ATOM   3465 2HB  GLU A 236      15.364   0.684 -10.243  1.00  0.91           H  
ATOM   3466 1HG  GLU A 236      13.047  -0.128 -10.351  1.00  0.91           H  
ATOM   3467 2HG  GLU A 236      12.580   1.290 -11.285  1.00  0.91           H  
ATOM   3468  N   ALA A 237      15.516   4.092  -8.499  1.00  0.96           N  
ATOM   3469  CA  ALA A 237      16.719   4.719  -8.000  1.00  0.96           C  
ATOM   3470  C   ALA A 237      17.020   4.325  -6.570  1.00  0.96           C  
ATOM   3471  O   ALA A 237      16.157   4.408  -5.687  1.00  0.96           O  
ATOM   3472  CB  ALA A 237      16.584   6.214  -8.136  1.00  0.96           C  
ATOM   3473  H   ALA A 237      14.730   4.685  -8.759  1.00  0.96           H  
ATOM   3474  HA  ALA A 237      17.546   4.377  -8.604  1.00  0.96           H  
ATOM   3475 1HB  ALA A 237      17.496   6.701  -7.809  1.00  0.96           H  
ATOM   3476 2HB  ALA A 237      16.394   6.435  -9.178  1.00  0.96           H  
ATOM   3477 3HB  ALA A 237      15.748   6.553  -7.538  1.00  0.96           H  
ATOM   3478  N   LYS A 238      18.286   3.993  -6.348  1.00  1.00           N  
ATOM   3479  CA  LYS A 238      18.842   3.595  -5.060  1.00  1.00           C  
ATOM   3480  C   LYS A 238      20.341   3.911  -5.056  1.00  1.00           C  
ATOM   3481  O   LYS A 238      21.021   3.745  -6.080  1.00  1.00           O  
ATOM   3482  CB  LYS A 238      18.585   2.110  -4.794  1.00  1.00           C  
ATOM   3483  CG  LYS A 238      18.956   1.627  -3.394  1.00  1.00           C  
ATOM   3484  CD  LYS A 238      18.658   0.148  -3.216  1.00  1.00           C  
ATOM   3485  CE  LYS A 238      19.056  -0.307  -1.831  1.00  1.00           C  
ATOM   3486  NZ  LYS A 238      18.938  -1.778  -1.662  1.00  1.00           N  
ATOM   3487  H   LYS A 238      18.892   3.975  -7.153  1.00  1.00           H  
ATOM   3488  HA  LYS A 238      18.371   4.179  -4.272  1.00  1.00           H  
ATOM   3489 1HB  LYS A 238      17.524   1.893  -4.952  1.00  1.00           H  
ATOM   3490 2HB  LYS A 238      19.146   1.507  -5.512  1.00  1.00           H  
ATOM   3491 1HG  LYS A 238      20.004   1.774  -3.208  1.00  1.00           H  
ATOM   3492 2HG  LYS A 238      18.392   2.193  -2.654  1.00  1.00           H  
ATOM   3493 1HD  LYS A 238      17.595  -0.040  -3.367  1.00  1.00           H  
ATOM   3494 2HD  LYS A 238      19.225  -0.427  -3.951  1.00  1.00           H  
ATOM   3495 1HE  LYS A 238      20.073  -0.008  -1.660  1.00  1.00           H  
ATOM   3496 2HE  LYS A 238      18.421   0.182  -1.094  1.00  1.00           H  
ATOM   3497 1HZ  LYS A 238      19.237  -2.026  -0.726  1.00  1.00           H  
ATOM   3498 2HZ  LYS A 238      17.984  -2.067  -1.805  1.00  1.00           H  
ATOM   3499 3HZ  LYS A 238      19.538  -2.243  -2.337  1.00  1.00           H  
ATOM   3500  N   ARG A 239      20.871   4.329  -3.906  1.00  1.04           N  
ATOM   3501  CA  ARG A 239      22.296   4.656  -3.784  1.00  1.04           C  
ATOM   3502  C   ARG A 239      23.240   3.483  -4.064  1.00  1.04           C  
ATOM   3503  O   ARG A 239      24.394   3.688  -4.439  1.00  1.04           O  
ATOM   3504  CB  ARG A 239      22.596   5.228  -2.401  1.00  1.04           C  
ATOM   3505  CG  ARG A 239      22.430   4.274  -1.237  1.00  1.04           C  
ATOM   3506  CD  ARG A 239      22.637   4.978   0.060  1.00  1.04           C  
ATOM   3507  NE  ARG A 239      22.427   4.102   1.202  1.00  1.04           N  
ATOM   3508  CZ  ARG A 239      22.546   4.483   2.489  1.00  1.04           C  
ATOM   3509  NH1 ARG A 239      22.875   5.719   2.779  1.00  1.04           N  
ATOM   3510  NH2 ARG A 239      22.332   3.611   3.457  1.00  1.04           N  
ATOM   3511  H   ARG A 239      20.272   4.444  -3.099  1.00  1.04           H  
ATOM   3512  HA  ARG A 239      22.507   5.436  -4.504  1.00  1.04           H  
ATOM   3513 1HB  ARG A 239      23.623   5.587  -2.380  1.00  1.04           H  
ATOM   3514 2HB  ARG A 239      21.952   6.088  -2.209  1.00  1.04           H  
ATOM   3515 1HG  ARG A 239      21.431   3.838  -1.251  1.00  1.04           H  
ATOM   3516 2HG  ARG A 239      23.176   3.483  -1.309  1.00  1.04           H  
ATOM   3517 1HD  ARG A 239      23.657   5.361   0.109  1.00  1.04           H  
ATOM   3518 2HD  ARG A 239      21.938   5.809   0.133  1.00  1.04           H  
ATOM   3519  HE  ARG A 239      22.175   3.137   1.017  1.00  1.04           H  
ATOM   3520 1HH1 ARG A 239      23.045   6.379   2.030  1.00  1.04           H  
ATOM   3521 2HH1 ARG A 239      22.963   6.006   3.748  1.00  1.04           H  
ATOM   3522 1HH2 ARG A 239      22.080   2.656   3.232  1.00  1.04           H  
ATOM   3523 2HH2 ARG A 239      22.425   3.897   4.421  1.00  1.04           H  
ATOM   3524  N   GLU A 240      22.734   2.261  -3.909  1.00  1.06           N  
ATOM   3525  CA  GLU A 240      23.498   1.036  -4.125  1.00  1.06           C  
ATOM   3526  C   GLU A 240      23.487   0.559  -5.586  1.00  1.06           C  
ATOM   3527  O   GLU A 240      24.156  -0.421  -5.921  1.00  1.06           O  
ATOM   3528  CB  GLU A 240      22.950  -0.080  -3.225  1.00  1.06           C  
ATOM   3529  CG  GLU A 240      23.141   0.160  -1.720  1.00  1.06           C  
ATOM   3530  CD  GLU A 240      22.526  -0.919  -0.834  1.00  1.06           C  
ATOM   3531  OE1 GLU A 240      21.917  -1.832  -1.356  1.00  1.06           O  
ATOM   3532  OE2 GLU A 240      22.645  -0.812   0.362  1.00  1.06           O  
ATOM   3533  H   GLU A 240      21.776   2.181  -3.619  1.00  1.06           H  
ATOM   3534  HA  GLU A 240      24.533   1.230  -3.845  1.00  1.06           H  
ATOM   3535 1HB  GLU A 240      21.886  -0.203  -3.418  1.00  1.06           H  
ATOM   3536 2HB  GLU A 240      23.436  -1.021  -3.480  1.00  1.06           H  
ATOM   3537 1HG  GLU A 240      24.206   0.230  -1.506  1.00  1.06           H  
ATOM   3538 2HG  GLU A 240      22.687   1.115  -1.470  1.00  1.06           H  
ATOM   3539  N   THR A 241      22.707   1.223  -6.443  1.00  1.07           N  
ATOM   3540  CA  THR A 241      22.601   0.837  -7.847  1.00  1.07           C  
ATOM   3541  C   THR A 241      22.975   1.997  -8.756  1.00  1.07           C  
ATOM   3542  O   THR A 241      23.849   1.866  -9.629  1.00  1.07           O  
ATOM   3543  CB  THR A 241      21.191   0.332  -8.193  1.00  1.07           C  
ATOM   3544  OG1 THR A 241      20.884  -0.818  -7.387  1.00  1.07           O  
ATOM   3545  CG2 THR A 241      21.105  -0.044  -9.656  1.00  1.07           C  
ATOM   3546  H   THR A 241      22.189   2.037  -6.128  1.00  1.07           H  
ATOM   3547  HA  THR A 241      23.303   0.026  -8.038  1.00  1.07           H  
ATOM   3548  HB  THR A 241      20.466   1.119  -7.980  1.00  1.07           H  
ATOM   3549  HG1 THR A 241      21.498  -1.529  -7.604  1.00  1.07           H  
ATOM   3550 1HG2 THR A 241      20.099  -0.393  -9.882  1.00  1.07           H  
ATOM   3551 2HG2 THR A 241      21.331   0.820 -10.263  1.00  1.07           H  
ATOM   3552 3HG2 THR A 241      21.822  -0.834  -9.872  1.00  1.07           H  
ATOM   3553  N   HIS A 242      22.278   3.123  -8.580  1.00  1.06           N  
ATOM   3554  CA  HIS A 242      22.542   4.299  -9.388  1.00  1.06           C  
ATOM   3555  C   HIS A 242      23.548   5.194  -8.686  1.00  1.06           C  
ATOM   3556  O   HIS A 242      24.544   5.589  -9.269  1.00  1.06           O  
ATOM   3557  CB  HIS A 242      21.263   5.087  -9.668  1.00  1.06           C  
ATOM   3558  CG  HIS A 242      20.307   4.371 -10.568  1.00  1.06           C  
ATOM   3559  ND1 HIS A 242      18.987   4.719 -10.669  1.00  1.06           N  
ATOM   3560  CD2 HIS A 242      20.486   3.329 -11.412  1.00  1.06           C  
ATOM   3561  CE1 HIS A 242      18.381   3.912 -11.522  1.00  1.06           C  
ATOM   3562  NE2 HIS A 242      19.270   3.060 -11.988  1.00  1.06           N  
ATOM   3563  H   HIS A 242      21.593   3.177  -7.834  1.00  1.06           H  
ATOM   3564  HA  HIS A 242      22.957   4.001 -10.343  1.00  1.06           H  
ATOM   3565 1HB  HIS A 242      20.756   5.299  -8.724  1.00  1.06           H  
ATOM   3566 2HB  HIS A 242      21.523   6.046 -10.122  1.00  1.06           H  
ATOM   3567  HD2 HIS A 242      21.422   2.800 -11.597  1.00  1.06           H  
ATOM   3568  HE1 HIS A 242      17.322   3.947 -11.791  1.00  1.06           H  
ATOM   3569  HE2 HIS A 242      19.087   2.327 -12.659  1.00  1.06           H  
ATOM   3570  N   GLY A 243      23.298   5.524  -7.429  1.00  1.04           N  
ATOM   3571  CA  GLY A 243      24.219   6.421  -6.733  1.00  1.04           C  
ATOM   3572  C   GLY A 243      24.509   7.662  -7.583  1.00  1.04           C  
ATOM   3573  O   GLY A 243      23.639   8.163  -8.294  1.00  1.04           O  
ATOM   3574  H   GLY A 243      22.488   5.129  -6.955  1.00  1.04           H  
ATOM   3575 1HA  GLY A 243      23.792   6.730  -5.782  1.00  1.04           H  
ATOM   3576 2HA  GLY A 243      25.144   5.889  -6.512  1.00  1.04           H  
ATOM   3577  N   GLY A 244      25.766   8.118  -7.558  1.00  1.00           N  
ATOM   3578  CA  GLY A 244      26.223   9.297  -8.319  1.00  1.00           C  
ATOM   3579  C   GLY A 244      26.576   9.004  -9.784  1.00  1.00           C  
ATOM   3580  O   GLY A 244      27.707   9.245 -10.215  1.00  1.00           O  
ATOM   3581  H   GLY A 244      26.432   7.635  -6.976  1.00  1.00           H  
ATOM   3582 1HA  GLY A 244      25.448  10.059  -8.287  1.00  1.00           H  
ATOM   3583 2HA  GLY A 244      27.095   9.721  -7.826  1.00  1.00           H  
ATOM   3584  N   LYS A 245      25.614   8.470 -10.525  1.00  0.96           N  
ATOM   3585  CA  LYS A 245      25.813   8.065 -11.921  1.00  0.96           C  
ATOM   3586  C   LYS A 245      25.111   8.895 -12.967  1.00  0.96           C  
ATOM   3587  O   LYS A 245      24.218   9.703 -12.687  1.00  0.96           O  
ATOM   3588  CB  LYS A 245      25.461   6.599 -12.147  1.00  0.96           C  
ATOM   3589  CG  LYS A 245      26.427   5.615 -11.511  1.00  0.96           C  
ATOM   3590  CD  LYS A 245      25.941   4.186 -11.697  1.00  0.96           C  
ATOM   3591  CE  LYS A 245      26.860   3.192 -11.022  1.00  0.96           C  
ATOM   3592  NZ  LYS A 245      26.312   1.812 -11.075  1.00  0.96           N  
ATOM   3593  H   LYS A 245      24.718   8.324 -10.056  1.00  0.96           H  
ATOM   3594  HA  LYS A 245      26.879   8.156 -12.131  1.00  0.96           H  
ATOM   3595 1HB  LYS A 245      24.467   6.401 -11.740  1.00  0.96           H  
ATOM   3596 2HB  LYS A 245      25.424   6.380 -13.215  1.00  0.96           H  
ATOM   3597 1HG  LYS A 245      27.392   5.705 -12.015  1.00  0.96           H  
ATOM   3598 2HG  LYS A 245      26.578   5.835 -10.461  1.00  0.96           H  
ATOM   3599 1HD  LYS A 245      24.961   4.075 -11.289  1.00  0.96           H  
ATOM   3600 2HD  LYS A 245      25.888   3.958 -12.757  1.00  0.96           H  
ATOM   3601 1HE  LYS A 245      27.826   3.208 -11.523  1.00  0.96           H  
ATOM   3602 2HE  LYS A 245      26.993   3.479  -9.980  1.00  0.96           H  
ATOM   3603 1HZ  LYS A 245      26.947   1.184 -10.621  1.00  0.96           H  
ATOM   3604 2HZ  LYS A 245      25.394   1.799 -10.578  1.00  0.96           H  
ATOM   3605 3HZ  LYS A 245      26.184   1.526 -12.039  1.00  0.96           H  
ATOM   3606  N   PHE A 246      25.575   8.674 -14.188  1.00  0.93           N  
ATOM   3607  CA  PHE A 246      25.080   9.299 -15.390  1.00  0.93           C  
ATOM   3608  C   PHE A 246      24.439   8.184 -16.181  1.00  0.93           C  
ATOM   3609  O   PHE A 246      25.121   7.243 -16.566  1.00  0.93           O  
ATOM   3610  CB  PHE A 246      26.266   9.892 -16.124  1.00  0.93           C  
ATOM   3611  CG  PHE A 246      26.960  10.775 -15.192  1.00  0.93           C  
ATOM   3612  CD1 PHE A 246      27.974  10.248 -14.404  1.00  0.93           C  
ATOM   3613  CD2 PHE A 246      26.574  12.056 -14.986  1.00  0.93           C  
ATOM   3614  CE1 PHE A 246      28.574  11.007 -13.459  1.00  0.93           C  
ATOM   3615  CE2 PHE A 246      27.167  12.799 -14.033  1.00  0.93           C  
ATOM   3616  CZ  PHE A 246      28.162  12.288 -13.278  1.00  0.93           C  
ATOM   3617  H   PHE A 246      26.325   8.005 -14.288  1.00  0.93           H  
ATOM   3618  HA  PHE A 246      24.340  10.060 -15.146  1.00  0.93           H  
ATOM   3619 1HB  PHE A 246      26.951   9.105 -16.440  1.00  0.93           H  
ATOM   3620 2HB  PHE A 246      25.957  10.437 -16.995  1.00  0.93           H  
ATOM   3621  HD1 PHE A 246      28.281   9.210 -14.542  1.00  0.93           H  
ATOM   3622  HD2 PHE A 246      25.780  12.476 -15.568  1.00  0.93           H  
ATOM   3623  HE1 PHE A 246      29.365  10.591 -12.841  1.00  0.93           H  
ATOM   3624  HE2 PHE A 246      26.841  13.801 -13.858  1.00  0.93           H  
ATOM   3625  HZ  PHE A 246      28.618  12.903 -12.535  1.00  0.93           H  
ATOM   3626  N   LEU A 247      23.134   8.241 -16.320  1.00  0.91           N  
ATOM   3627  CA  LEU A 247      22.359   7.174 -16.929  1.00  0.91           C  
ATOM   3628  C   LEU A 247      21.749   7.656 -18.236  1.00  0.91           C  
ATOM   3629  O   LEU A 247      21.516   8.854 -18.369  1.00  0.91           O  
ATOM   3630  CB  LEU A 247      21.235   6.832 -15.959  1.00  0.91           C  
ATOM   3631  CG  LEU A 247      21.675   6.551 -14.520  1.00  0.91           C  
ATOM   3632  CD1 LEU A 247      20.442   6.358 -13.685  1.00  0.91           C  
ATOM   3633  CD2 LEU A 247      22.604   5.337 -14.470  1.00  0.91           C  
ATOM   3634  H   LEU A 247      22.643   9.058 -15.963  1.00  0.91           H  
ATOM   3635  HA  LEU A 247      22.999   6.314 -17.115  1.00  0.91           H  
ATOM   3636 1HB  LEU A 247      20.536   7.654 -15.944  1.00  0.91           H  
ATOM   3637 2HB  LEU A 247      20.722   5.953 -16.330  1.00  0.91           H  
ATOM   3638  HG  LEU A 247      22.207   7.425 -14.126  1.00  0.91           H  
ATOM   3639 1HD1 LEU A 247      20.733   6.190 -12.660  1.00  0.91           H  
ATOM   3640 2HD1 LEU A 247      19.823   7.251 -13.741  1.00  0.91           H  
ATOM   3641 3HD1 LEU A 247      19.880   5.499 -14.053  1.00  0.91           H  
ATOM   3642 1HD2 LEU A 247      22.907   5.150 -13.440  1.00  0.91           H  
ATOM   3643 2HD2 LEU A 247      22.082   4.464 -14.855  1.00  0.91           H  
ATOM   3644 3HD2 LEU A 247      23.483   5.525 -15.076  1.00  0.91           H  
ATOM   3645  N   SER A 248      21.452   6.764 -19.175  1.00  0.89           N  
ATOM   3646  CA  SER A 248      20.692   7.211 -20.341  1.00  0.89           C  
ATOM   3647  C   SER A 248      19.215   6.925 -20.110  1.00  0.89           C  
ATOM   3648  O   SER A 248      18.820   6.582 -18.996  1.00  0.89           O  
ATOM   3649  CB  SER A 248      21.152   6.586 -21.636  1.00  0.89           C  
ATOM   3650  OG  SER A 248      20.534   7.269 -22.718  1.00  0.89           O  
ATOM   3651  H   SER A 248      21.754   5.793 -19.075  1.00  0.89           H  
ATOM   3652  HA  SER A 248      20.815   8.285 -20.444  1.00  0.89           H  
ATOM   3653 1HB  SER A 248      22.230   6.643 -21.723  1.00  0.89           H  
ATOM   3654 2HB  SER A 248      20.875   5.529 -21.655  1.00  0.89           H  
ATOM   3655  HG  SER A 248      20.581   8.253 -22.507  1.00  0.89           H  
ATOM   3656  N   TYR A 249      18.392   7.079 -21.143  1.00  0.90           N  
ATOM   3657  CA  TYR A 249      16.945   6.940 -20.971  1.00  0.90           C  
ATOM   3658  C   TYR A 249      16.504   5.603 -20.400  1.00  0.90           C  
ATOM   3659  O   TYR A 249      15.571   5.563 -19.610  1.00  0.90           O  
ATOM   3660  CB  TYR A 249      16.222   7.159 -22.306  1.00  0.90           C  
ATOM   3661  CG  TYR A 249      16.178   6.001 -23.255  1.00  0.90           C  
ATOM   3662  CD1 TYR A 249      15.079   5.153 -23.273  1.00  0.90           C  
ATOM   3663  CD2 TYR A 249      17.237   5.789 -24.120  1.00  0.90           C  
ATOM   3664  CE1 TYR A 249      15.037   4.101 -24.158  1.00  0.90           C  
ATOM   3665  CE2 TYR A 249      17.199   4.730 -25.003  1.00  0.90           C  
ATOM   3666  CZ  TYR A 249      16.104   3.889 -25.026  1.00  0.90           C  
ATOM   3667  OH  TYR A 249      16.065   2.836 -25.912  1.00  0.90           O  
ATOM   3668  H   TYR A 249      18.802   7.317 -22.036  1.00  0.90           H  
ATOM   3669  HA  TYR A 249      16.619   7.712 -20.274  1.00  0.90           H  
ATOM   3670 1HB  TYR A 249      15.198   7.482 -22.116  1.00  0.90           H  
ATOM   3671 2HB  TYR A 249      16.703   7.936 -22.837  1.00  0.90           H  
ATOM   3672  HD1 TYR A 249      14.249   5.326 -22.593  1.00  0.90           H  
ATOM   3673  HD2 TYR A 249      18.100   6.462 -24.101  1.00  0.90           H  
ATOM   3674  HE1 TYR A 249      14.173   3.437 -24.176  1.00  0.90           H  
ATOM   3675  HE2 TYR A 249      18.031   4.561 -25.685  1.00  0.90           H  
ATOM   3676  HH  TYR A 249      15.279   2.309 -25.748  1.00  0.90           H  
ATOM   3677  N   ASP A 250      17.196   4.517 -20.746  1.00  0.91           N  
ATOM   3678  CA  ASP A 250      16.798   3.198 -20.270  1.00  0.91           C  
ATOM   3679  C   ASP A 250      17.524   2.771 -18.999  1.00  0.91           C  
ATOM   3680  O   ASP A 250      17.427   1.616 -18.583  1.00  0.91           O  
ATOM   3681  CB  ASP A 250      16.993   2.153 -21.375  1.00  0.91           C  
ATOM   3682  CG  ASP A 250      18.436   1.889 -21.805  1.00  0.91           C  
ATOM   3683  OD1 ASP A 250      19.376   2.393 -21.202  1.00  0.91           O  
ATOM   3684  OD2 ASP A 250      18.594   1.165 -22.759  1.00  0.91           O  
ATOM   3685  H   ASP A 250      17.972   4.613 -21.384  1.00  0.91           H  
ATOM   3686  HA  ASP A 250      15.733   3.235 -20.041  1.00  0.91           H  
ATOM   3687 1HB  ASP A 250      16.568   1.208 -21.039  1.00  0.91           H  
ATOM   3688 2HB  ASP A 250      16.431   2.455 -22.250  1.00  0.91           H  
ATOM   3689  N   GLY A 251      18.266   3.691 -18.388  1.00  0.95           N  
ATOM   3690  CA  GLY A 251      19.016   3.387 -17.183  1.00  0.95           C  
ATOM   3691  C   GLY A 251      20.462   2.934 -17.438  1.00  0.95           C  
ATOM   3692  O   GLY A 251      21.219   2.765 -16.480  1.00  0.95           O  
ATOM   3693  H   GLY A 251      18.311   4.642 -18.755  1.00  0.95           H  
ATOM   3694 1HA  GLY A 251      19.026   4.273 -16.550  1.00  0.95           H  
ATOM   3695 2HA  GLY A 251      18.490   2.616 -16.623  1.00  0.95           H  
ATOM   3696  N   THR A 252      20.854   2.684 -18.698  1.00  1.02           N  
ATOM   3697  CA  THR A 252      22.233   2.256 -18.954  1.00  1.02           C  
ATOM   3698  C   THR A 252      23.234   3.313 -18.516  1.00  1.02           C  
ATOM   3699  O   THR A 252      23.081   4.497 -18.825  1.00  1.02           O  
ATOM   3700  CB  THR A 252      22.485   1.930 -20.447  1.00  1.02           C  
ATOM   3701  OG1 THR A 252      21.607   0.898 -20.866  1.00  1.02           O  
ATOM   3702  CG2 THR A 252      23.924   1.481 -20.674  1.00  1.02           C  
ATOM   3703  H   THR A 252      20.199   2.764 -19.490  1.00  1.02           H  
ATOM   3704  HA  THR A 252      22.425   1.353 -18.377  1.00  1.02           H  
ATOM   3705  HB  THR A 252      22.289   2.819 -21.048  1.00  1.02           H  
ATOM   3706  HG1 THR A 252      20.730   1.307 -21.063  1.00  1.02           H  
ATOM   3707 1HG2 THR A 252      24.068   1.259 -21.729  1.00  1.02           H  
ATOM   3708 2HG2 THR A 252      24.610   2.270 -20.381  1.00  1.02           H  
ATOM   3709 3HG2 THR A 252      24.124   0.590 -20.084  1.00  1.02           H  
ATOM   3710  N   GLU A 253      24.251   2.894 -17.772  1.00  1.11           N  
ATOM   3711  CA  GLU A 253      25.283   3.817 -17.316  1.00  1.11           C  
ATOM   3712  C   GLU A 253      26.134   4.364 -18.464  1.00  1.11           C  
ATOM   3713  O   GLU A 253      26.583   3.623 -19.342  1.00  1.11           O  
ATOM   3714  CB  GLU A 253      26.171   3.150 -16.266  1.00  1.11           C  
ATOM   3715  CG  GLU A 253      27.227   4.068 -15.639  1.00  1.11           C  
ATOM   3716  CD  GLU A 253      28.022   3.399 -14.536  1.00  1.11           C  
ATOM   3717  OE1 GLU A 253      27.765   2.248 -14.249  1.00  1.11           O  
ATOM   3718  OE2 GLU A 253      28.859   4.047 -13.952  1.00  1.11           O  
ATOM   3719  H   GLU A 253      24.313   1.915 -17.530  1.00  1.11           H  
ATOM   3720  HA  GLU A 253      24.793   4.666 -16.844  1.00  1.11           H  
ATOM   3721 1HB  GLU A 253      25.545   2.765 -15.460  1.00  1.11           H  
ATOM   3722 2HB  GLU A 253      26.688   2.302 -16.714  1.00  1.11           H  
ATOM   3723 1HG  GLU A 253      27.920   4.395 -16.413  1.00  1.11           H  
ATOM   3724 2HG  GLU A 253      26.728   4.956 -15.241  1.00  1.11           H  
ATOM   3725  N   ILE A 254      26.363   5.660 -18.412  1.00  1.23           N  
ATOM   3726  CA  ILE A 254      27.180   6.426 -19.331  1.00  1.23           C  
ATOM   3727  C   ILE A 254      28.517   6.777 -18.679  1.00  1.23           C  
ATOM   3728  O   ILE A 254      28.528   7.329 -17.578  1.00  1.23           O  
ATOM   3729  CB  ILE A 254      26.475   7.736 -19.691  1.00  1.23           C  
ATOM   3730  CG1 ILE A 254      25.195   7.451 -20.392  1.00  1.23           C  
ATOM   3731  CG2 ILE A 254      27.382   8.649 -20.496  1.00  1.23           C  
ATOM   3732  CD1 ILE A 254      24.359   8.660 -20.508  1.00  1.23           C  
ATOM   3733  H   ILE A 254      25.913   6.167 -17.664  1.00  1.23           H  
ATOM   3734  HA  ILE A 254      27.311   5.832 -20.226  1.00  1.23           H  
ATOM   3735  HB  ILE A 254      26.208   8.246 -18.771  1.00  1.23           H  
ATOM   3736 1HG1 ILE A 254      25.407   7.067 -21.387  1.00  1.23           H  
ATOM   3737 2HG1 ILE A 254      24.633   6.692 -19.839  1.00  1.23           H  
ATOM   3738 1HG2 ILE A 254      26.865   9.584 -20.711  1.00  1.23           H  
ATOM   3739 2HG2 ILE A 254      28.281   8.867 -19.927  1.00  1.23           H  
ATOM   3740 3HG2 ILE A 254      27.658   8.172 -21.425  1.00  1.23           H  
ATOM   3741 1HD1 ILE A 254      23.446   8.419 -21.020  1.00  1.23           H  
ATOM   3742 2HD1 ILE A 254      24.130   9.026 -19.510  1.00  1.23           H  
ATOM   3743 3HD1 ILE A 254      24.889   9.429 -21.063  1.00  1.23           H  
ATOM   3744  N   PRO A 255      29.668   6.514 -19.310  1.00  1.37           N  
ATOM   3745  CA  PRO A 255      30.985   6.797 -18.765  1.00  1.37           C  
ATOM   3746  C   PRO A 255      31.326   8.287 -18.836  1.00  1.37           C  
ATOM   3747  O   PRO A 255      32.244   8.685 -19.554  1.00  1.37           O  
ATOM   3748  CB  PRO A 255      31.886   5.956 -19.676  1.00  1.37           C  
ATOM   3749  CG  PRO A 255      31.165   5.946 -21.010  1.00  1.37           C  
ATOM   3750  CD  PRO A 255      29.688   5.874 -20.646  1.00  1.37           C  
ATOM   3751  HA  PRO A 255      31.030   6.439 -17.726  1.00  1.37           H  
ATOM   3752 1HB  PRO A 255      32.886   6.410 -19.735  1.00  1.37           H  
ATOM   3753 2HB  PRO A 255      32.015   4.948 -19.251  1.00  1.37           H  
ATOM   3754 1HG  PRO A 255      31.414   6.855 -21.578  1.00  1.37           H  
ATOM   3755 2HG  PRO A 255      31.497   5.092 -21.620  1.00  1.37           H  
ATOM   3756 1HD  PRO A 255      29.121   6.447 -21.381  1.00  1.37           H  
ATOM   3757 2HD  PRO A 255      29.355   4.822 -20.578  1.00  1.37           H  
ATOM   3758  N   TRP A 256      30.561   9.084 -18.082  1.00  1.51           N  
ATOM   3759  CA  TRP A 256      30.675  10.541 -18.021  1.00  1.51           C  
ATOM   3760  C   TRP A 256      30.533  11.187 -19.387  1.00  1.51           C  
ATOM   3761  O   TRP A 256      29.467  11.107 -19.996  1.00  1.51           O  
ATOM   3762  OXT TRP A 256      31.310  12.101 -19.649  1.00  1.51           O  
ATOM   3763  CB  TRP A 256      32.009  10.968 -17.406  1.00  1.51           C  
ATOM   3764  CG  TRP A 256      32.118  10.754 -15.935  1.00  1.51           C  
ATOM   3765  CD1 TRP A 256      32.532   9.624 -15.298  1.00  1.51           C  
ATOM   3766  CD2 TRP A 256      31.857  11.733 -14.894  1.00  1.51           C  
ATOM   3767  NE1 TRP A 256      32.538   9.823 -13.938  1.00  1.51           N  
ATOM   3768  CE2 TRP A 256      32.135  11.114 -13.676  1.00  1.51           C  
ATOM   3769  CE3 TRP A 256      31.423  13.077 -14.902  1.00  1.51           C  
ATOM   3770  CZ2 TRP A 256      32.002  11.782 -12.471  1.00  1.51           C  
ATOM   3771  CZ3 TRP A 256      31.293  13.743 -13.693  1.00  1.51           C  
ATOM   3772  CH2 TRP A 256      31.580  13.113 -12.514  1.00  1.51           C  
ATOM   3773  H   TRP A 256      29.835   8.627 -17.532  1.00  1.51           H  
ATOM   3774  HA  TRP A 256      29.871  10.914 -17.385  1.00  1.51           H  
ATOM   3775 1HB  TRP A 256      32.829  10.439 -17.883  1.00  1.51           H  
ATOM   3776 2HB  TRP A 256      32.165  12.029 -17.598  1.00  1.51           H  
ATOM   3777  HD1 TRP A 256      32.820   8.698 -15.796  1.00  1.51           H  
ATOM   3778  HE1 TRP A 256      32.807   9.138 -13.247  1.00  1.51           H  
ATOM   3779  HE3 TRP A 256      31.199  13.584 -15.839  1.00  1.51           H  
ATOM   3780  HZ2 TRP A 256      32.219  11.301 -11.522  1.00  1.51           H  
ATOM   3781  HZ3 TRP A 256      30.960  14.782 -13.705  1.00  1.51           H  
ATOM   3782  HH2 TRP A 256      31.477  13.666 -11.593  1.00  1.51           H  
ENDMDL

REMARK ID 590583 DOMAINID 584843 MODEL 3 2024-02-03_00000004_1_19
MODEL     3
ATOM      1  N   MET A   1       2.645  -3.187   0.449  1.00  6.01           N  
ATOM      2  CA  MET A   1       2.951  -2.440  -0.764  1.00  6.01           C  
ATOM      3  C   MET A   1       3.844  -1.257  -0.405  1.00  6.01           C  
ATOM      4  O   MET A   1       4.747  -1.391   0.423  1.00  6.01           O  
ATOM      5  CB  MET A   1       1.653  -1.995  -1.442  1.00  6.01           C  
ATOM      6  CG  MET A   1       0.775  -3.139  -1.935  1.00  6.01           C  
ATOM      7  SD  MET A   1       1.585  -4.161  -3.188  1.00  6.01           S  
ATOM      8  CE  MET A   1       1.652  -3.027  -4.574  1.00  6.01           C  
ATOM      9 1H   MET A   1       1.646  -3.308   0.526  1.00  6.01           H  
ATOM     10 2H   MET A   1       3.096  -4.089   0.416  1.00  6.01           H  
ATOM     11 3H   MET A   1       2.983  -2.668   1.247  1.00  6.01           H  
ATOM     12  HA  MET A   1       3.506  -3.084  -1.446  1.00  6.01           H  
ATOM     13 1HB  MET A   1       1.071  -1.378  -0.758  1.00  6.01           H  
ATOM     14 2HB  MET A   1       1.879  -1.401  -2.323  1.00  6.01           H  
ATOM     15 1HG  MET A   1       0.505  -3.775  -1.093  1.00  6.01           H  
ATOM     16 2HG  MET A   1      -0.142  -2.733  -2.362  1.00  6.01           H  
ATOM     17 1HE  MET A   1       2.128  -3.518  -5.423  1.00  6.01           H  
ATOM     18 2HE  MET A   1       0.639  -2.728  -4.849  1.00  6.01           H  
ATOM     19 3HE  MET A   1       2.229  -2.144  -4.295  1.00  6.01           H  
ATOM     20  N   THR A   2       3.602  -0.102  -1.015  1.00  4.71           N  
ATOM     21  CA  THR A   2       4.385   1.087  -0.710  1.00  4.71           C  
ATOM     22  C   THR A   2       4.100   1.517   0.739  1.00  4.71           C  
ATOM     23  O   THR A   2       2.930   1.560   1.122  1.00  4.71           O  
ATOM     24  CB  THR A   2       4.030   2.240  -1.673  1.00  4.71           C  
ATOM     25  OG1 THR A   2       4.280   1.827  -3.026  1.00  4.71           O  
ATOM     26  CG2 THR A   2       4.871   3.479  -1.367  1.00  4.71           C  
ATOM     27  H   THR A   2       2.865  -0.025  -1.698  1.00  4.71           H  
ATOM     28  HA  THR A   2       5.428   0.850  -0.861  1.00  4.71           H  
ATOM     29  HB  THR A   2       2.975   2.489  -1.565  1.00  4.71           H  
ATOM     30  HG1 THR A   2       4.114   2.565  -3.622  1.00  4.71           H  
ATOM     31 1HG2 THR A   2       4.606   4.280  -2.055  1.00  4.71           H  
ATOM     32 2HG2 THR A   2       4.685   3.808  -0.353  1.00  4.71           H  
ATOM     33 3HG2 THR A   2       5.925   3.243  -1.481  1.00  4.71           H  
ATOM     34  N   PRO A   3       5.116   1.782   1.583  1.00  3.41           N  
ATOM     35  CA  PRO A   3       4.962   2.269   2.941  1.00  3.41           C  
ATOM     36  C   PRO A   3       4.170   3.564   2.955  1.00  3.41           C  
ATOM     37  O   PRO A   3       4.294   4.382   2.042  1.00  3.41           O  
ATOM     38  CB  PRO A   3       6.409   2.502   3.385  1.00  3.41           C  
ATOM     39  CG  PRO A   3       7.226   1.552   2.542  1.00  3.41           C  
ATOM     40  CD  PRO A   3       6.522   1.502   1.205  1.00  3.41           C  
ATOM     41  HA  PRO A   3       4.469   1.498   3.553  1.00  3.41           H  
ATOM     42 1HB  PRO A   3       6.676   3.560   3.229  1.00  3.41           H  
ATOM     43 2HB  PRO A   3       6.504   2.309   4.463  1.00  3.41           H  
ATOM     44 1HG  PRO A   3       8.263   1.913   2.462  1.00  3.41           H  
ATOM     45 2HG  PRO A   3       7.272   0.564   3.026  1.00  3.41           H  
ATOM     46 1HD  PRO A   3       6.917   2.262   0.521  1.00  3.41           H  
ATOM     47 2HD  PRO A   3       6.640   0.474   0.826  1.00  3.41           H  
ATOM     48  N   SER A   4       3.375   3.769   3.995  1.00  2.36           N  
ATOM     49  CA  SER A   4       2.594   4.993   4.099  1.00  2.36           C  
ATOM     50  C   SER A   4       3.506   6.206   4.088  1.00  2.36           C  
ATOM     51  O   SER A   4       4.574   6.188   4.703  1.00  2.36           O  
ATOM     52  CB  SER A   4       1.769   4.995   5.364  1.00  2.36           C  
ATOM     53  OG  SER A   4       1.098   6.214   5.511  1.00  2.36           O  
ATOM     54  H   SER A   4       3.303   3.068   4.718  1.00  2.36           H  
ATOM     55  HA  SER A   4       1.927   5.056   3.238  1.00  2.36           H  
ATOM     56 1HB  SER A   4       1.049   4.179   5.335  1.00  2.36           H  
ATOM     57 2HB  SER A   4       2.421   4.831   6.220  1.00  2.36           H  
ATOM     58  HG  SER A   4       1.784   6.901   5.429  1.00  2.36           H  
ATOM     59  N   ALA A   5       3.073   7.263   3.405  1.00  1.61           N  
ATOM     60  CA  ALA A   5       3.848   8.497   3.318  1.00  1.61           C  
ATOM     61  C   ALA A   5       4.059   9.123   4.682  1.00  1.61           C  
ATOM     62  O   ALA A   5       3.189   9.027   5.561  1.00  1.61           O  
ATOM     63  CB  ALA A   5       3.161   9.512   2.412  1.00  1.61           C  
ATOM     64  H   ALA A   5       2.190   7.201   2.920  1.00  1.61           H  
ATOM     65  HA  ALA A   5       4.823   8.248   2.905  1.00  1.61           H  
ATOM     66 1HB  ALA A   5       3.783  10.412   2.350  1.00  1.61           H  
ATOM     67 2HB  ALA A   5       3.038   9.085   1.418  1.00  1.61           H  
ATOM     68 3HB  ALA A   5       2.189   9.770   2.823  1.00  1.61           H  
ATOM     69  N   THR A   6       5.213   9.773   4.835  1.00  1.14           N  
ATOM     70  CA  THR A   6       5.545  10.518   6.041  1.00  1.14           C  
ATOM     71  C   THR A   6       5.058  11.943   5.859  1.00  1.14           C  
ATOM     72  O   THR A   6       5.279  12.543   4.803  1.00  1.14           O  
ATOM     73  CB  THR A   6       7.053  10.514   6.350  1.00  1.14           C  
ATOM     74  OG1 THR A   6       7.503   9.171   6.573  1.00  1.14           O  
ATOM     75  CG2 THR A   6       7.340  11.346   7.589  1.00  1.14           C  
ATOM     76  H   THR A   6       5.861   9.780   4.047  1.00  1.14           H  
ATOM     77  HA  THR A   6       5.022  10.075   6.884  1.00  1.14           H  
ATOM     78  HB  THR A   6       7.581  10.925   5.513  1.00  1.14           H  
ATOM     79  HG1 THR A   6       7.294   8.631   5.807  1.00  1.14           H  
ATOM     80 1HG2 THR A   6       8.407  11.337   7.795  1.00  1.14           H  
ATOM     81 2HG2 THR A   6       7.011  12.366   7.434  1.00  1.14           H  
ATOM     82 3HG2 THR A   6       6.805  10.921   8.434  1.00  1.14           H  
ATOM     83  N   VAL A   7       4.371  12.465   6.861  1.00  0.86           N  
ATOM     84  CA  VAL A   7       3.822  13.806   6.769  1.00  0.86           C  
ATOM     85  C   VAL A   7       4.436  14.802   7.726  1.00  0.86           C  
ATOM     86  O   VAL A   7       4.384  14.632   8.956  1.00  0.86           O  
ATOM     87  CB  VAL A   7       2.333  13.769   7.052  1.00  0.86           C  
ATOM     88  CG1 VAL A   7       1.753  15.198   6.958  1.00  0.86           C  
ATOM     89  CG2 VAL A   7       1.695  12.804   6.122  1.00  0.86           C  
ATOM     90  H   VAL A   7       4.213  11.887   7.685  1.00  0.86           H  
ATOM     91  HA  VAL A   7       3.974  14.164   5.755  1.00  0.86           H  
ATOM     92  HB  VAL A   7       2.173  13.407   8.060  1.00  0.86           H  
ATOM     93 1HG1 VAL A   7       0.690  15.191   7.161  1.00  0.86           H  
ATOM     94 2HG1 VAL A   7       2.245  15.850   7.677  1.00  0.86           H  
ATOM     95 3HG1 VAL A   7       1.933  15.572   5.954  1.00  0.86           H  
ATOM     96 1HG2 VAL A   7       0.666  12.760   6.382  1.00  0.86           H  
ATOM     97 2HG2 VAL A   7       1.828  13.130   5.091  1.00  0.86           H  
ATOM     98 3HG2 VAL A   7       2.139  11.816   6.256  1.00  0.86           H  
ATOM     99  N   TYR A   8       4.946  15.875   7.148  1.00  0.71           N  
ATOM    100  CA  TYR A   8       5.534  16.942   7.919  1.00  0.71           C  
ATOM    101  C   TYR A   8       4.706  18.199   7.808  1.00  0.71           C  
ATOM    102  O   TYR A   8       4.164  18.510   6.743  1.00  0.71           O  
ATOM    103  CB  TYR A   8       6.950  17.269   7.422  1.00  0.71           C  
ATOM    104  CG  TYR A   8       8.004  16.271   7.686  1.00  0.71           C  
ATOM    105  CD1 TYR A   8       8.099  15.182   6.892  1.00  0.71           C  
ATOM    106  CD2 TYR A   8       8.928  16.486   8.696  1.00  0.71           C  
ATOM    107  CE1 TYR A   8       9.102  14.260   7.099  1.00  0.71           C  
ATOM    108  CE2 TYR A   8       9.933  15.570   8.918  1.00  0.71           C  
ATOM    109  CZ  TYR A   8      10.016  14.454   8.120  1.00  0.71           C  
ATOM    110  OH  TYR A   8      11.007  13.530   8.326  1.00  0.71           O  
ATOM    111  H   TYR A   8       4.919  15.940   6.128  1.00  0.71           H  
ATOM    112  HA  TYR A   8       5.569  16.641   8.958  1.00  0.71           H  
ATOM    113 1HB  TYR A   8       6.911  17.428   6.351  1.00  0.71           H  
ATOM    114 2HB  TYR A   8       7.268  18.212   7.869  1.00  0.71           H  
ATOM    115  HD1 TYR A   8       7.370  15.051   6.105  1.00  0.71           H  
ATOM    116  HD2 TYR A   8       8.853  17.380   9.321  1.00  0.71           H  
ATOM    117  HE1 TYR A   8       9.175  13.381   6.461  1.00  0.71           H  
ATOM    118  HE2 TYR A   8      10.656  15.732   9.720  1.00  0.71           H  
ATOM    119  HH  TYR A   8      10.887  12.792   7.726  1.00  0.71           H  
ATOM    120  N   VAL A   9       4.651  18.925   8.901  1.00  0.64           N  
ATOM    121  CA  VAL A   9       4.048  20.238   8.918  1.00  0.64           C  
ATOM    122  C   VAL A   9       5.096  21.208   9.403  1.00  0.64           C  
ATOM    123  O   VAL A   9       5.610  21.049  10.508  1.00  0.64           O  
ATOM    124  CB  VAL A   9       2.805  20.289   9.838  1.00  0.64           C  
ATOM    125  CG1 VAL A   9       2.285  21.677   9.856  1.00  0.64           C  
ATOM    126  CG2 VAL A   9       1.708  19.332   9.329  1.00  0.64           C  
ATOM    127  H   VAL A   9       5.081  18.546   9.749  1.00  0.64           H  
ATOM    128  HA  VAL A   9       3.755  20.519   7.907  1.00  0.64           H  
ATOM    129  HB  VAL A   9       3.085  20.003  10.842  1.00  0.64           H  
ATOM    130 1HG1 VAL A   9       1.420  21.737  10.492  1.00  0.64           H  
ATOM    131 2HG1 VAL A   9       3.056  22.352  10.228  1.00  0.64           H  
ATOM    132 3HG1 VAL A   9       2.031  21.948   8.852  1.00  0.64           H  
ATOM    133 1HG2 VAL A   9       0.846  19.391   9.993  1.00  0.64           H  
ATOM    134 2HG2 VAL A   9       1.408  19.613   8.327  1.00  0.64           H  
ATOM    135 3HG2 VAL A   9       2.082  18.316   9.315  1.00  0.64           H  
ATOM    136  N   ILE A  10       5.443  22.184   8.576  1.00  0.61           N  
ATOM    137  CA  ILE A  10       6.478  23.132   8.961  1.00  0.61           C  
ATOM    138  C   ILE A  10       5.962  24.559   8.946  1.00  0.61           C  
ATOM    139  O   ILE A  10       5.523  25.052   7.907  1.00  0.61           O  
ATOM    140  CB  ILE A  10       7.714  23.038   8.031  1.00  0.61           C  
ATOM    141  CG1 ILE A  10       8.320  21.626   8.067  1.00  0.61           C  
ATOM    142  CG2 ILE A  10       8.757  24.081   8.470  1.00  0.61           C  
ATOM    143  CD1 ILE A  10       9.440  21.430   7.083  1.00  0.61           C  
ATOM    144  H   ILE A  10       4.984  22.258   7.668  1.00  0.61           H  
ATOM    145  HA  ILE A  10       6.801  22.902   9.970  1.00  0.61           H  
ATOM    146  HB  ILE A  10       7.414  23.239   6.999  1.00  0.61           H  
ATOM    147 1HG1 ILE A  10       8.692  21.424   9.052  1.00  0.61           H  
ATOM    148 2HG1 ILE A  10       7.543  20.899   7.836  1.00  0.61           H  
ATOM    149 1HG2 ILE A  10       9.632  24.032   7.817  1.00  0.61           H  
ATOM    150 2HG2 ILE A  10       8.328  25.080   8.420  1.00  0.61           H  
ATOM    151 3HG2 ILE A  10       9.046  23.867   9.495  1.00  0.61           H  
ATOM    152 1HD1 ILE A  10       9.805  20.421   7.172  1.00  0.61           H  
ATOM    153 2HD1 ILE A  10       9.076  21.604   6.071  1.00  0.61           H  
ATOM    154 3HD1 ILE A  10      10.248  22.128   7.299  1.00  0.61           H  
ATOM    155  N   SER A  11       6.039  25.233  10.088  1.00  0.62           N  
ATOM    156  CA  SER A  11       5.603  26.623  10.148  1.00  0.62           C  
ATOM    157  C   SER A  11       6.822  27.512   9.979  1.00  0.62           C  
ATOM    158  O   SER A  11       7.899  27.188  10.485  1.00  0.62           O  
ATOM    159  CB  SER A  11       4.912  26.910  11.453  1.00  0.62           C  
ATOM    160  OG  SER A  11       3.747  26.156  11.570  1.00  0.62           O  
ATOM    161  H   SER A  11       6.398  24.751  10.916  1.00  0.62           H  
ATOM    162  HA  SER A  11       4.911  26.820   9.328  1.00  0.62           H  
ATOM    163 1HB  SER A  11       5.576  26.690  12.279  1.00  0.62           H  
ATOM    164 2HB  SER A  11       4.666  27.971  11.505  1.00  0.62           H  
ATOM    165  HG  SER A  11       4.032  25.245  11.680  1.00  0.62           H  
ATOM    166  N   GLY A  12       6.652  28.675   9.339  1.00  0.65           N  
ATOM    167  CA  GLY A  12       7.790  29.575   9.139  1.00  0.65           C  
ATOM    168  C   GLY A  12       8.692  29.043   8.026  1.00  0.65           C  
ATOM    169  O   GLY A  12       9.907  29.219   8.051  1.00  0.65           O  
ATOM    170  H   GLY A  12       5.746  28.915   8.956  1.00  0.65           H  
ATOM    171 1HA  GLY A  12       7.431  30.572   8.885  1.00  0.65           H  
ATOM    172 2HA  GLY A  12       8.362  29.657  10.061  1.00  0.65           H  
ATOM    173  N   ALA A  13       8.086  28.381   7.041  1.00  0.67           N  
ATOM    174  CA  ALA A  13       8.786  27.728   5.937  1.00  0.67           C  
ATOM    175  C   ALA A  13       9.193  28.661   4.804  1.00  0.67           C  
ATOM    176  O   ALA A  13       9.740  28.225   3.798  1.00  0.67           O  
ATOM    177  CB  ALA A  13       7.912  26.650   5.370  1.00  0.67           C  
ATOM    178  H   ALA A  13       7.066  28.322   7.031  1.00  0.67           H  
ATOM    179  HA  ALA A  13       9.680  27.276   6.340  1.00  0.67           H  
ATOM    180 1HB  ALA A  13       8.445  26.129   4.580  1.00  0.67           H  
ATOM    181 2HB  ALA A  13       7.641  25.940   6.151  1.00  0.67           H  
ATOM    182 3HB  ALA A  13       7.006  27.098   4.969  1.00  0.67           H  
ATOM    183  N   THR A  14       8.918  29.939   4.938  1.00  0.70           N  
ATOM    184  CA  THR A  14       9.192  30.872   3.859  1.00  0.70           C  
ATOM    185  C   THR A  14      10.649  31.291   3.705  1.00  0.70           C  
ATOM    186  O   THR A  14      11.023  31.842   2.670  1.00  0.70           O  
ATOM    187  CB  THR A  14       8.391  32.141   4.086  1.00  0.70           C  
ATOM    188  OG1 THR A  14       8.830  32.781   5.280  1.00  0.70           O  
ATOM    189  CG2 THR A  14       6.989  31.763   4.263  1.00  0.70           C  
ATOM    190  H   THR A  14       8.493  30.263   5.792  1.00  0.70           H  
ATOM    191  HA  THR A  14       8.875  30.408   2.925  1.00  0.70           H  
ATOM    192  HB  THR A  14       8.503  32.816   3.238  1.00  0.70           H  
ATOM    193  HG1 THR A  14       9.789  32.842   5.256  1.00  0.70           H  
ATOM    194 1HG2 THR A  14       6.387  32.653   4.436  1.00  0.70           H  
ATOM    195 2HG2 THR A  14       6.660  31.259   3.371  1.00  0.70           H  
ATOM    196 3HG2 THR A  14       6.901  31.087   5.115  1.00  0.70           H  
ATOM    197  N   ARG A  15      11.473  31.072   4.721  1.00  0.71           N  
ATOM    198  CA  ARG A  15      12.857  31.525   4.632  1.00  0.71           C  
ATOM    199  C   ARG A  15      13.810  30.805   5.573  1.00  0.71           C  
ATOM    200  O   ARG A  15      13.396  30.034   6.443  1.00  0.71           O  
ATOM    201  CB  ARG A  15      12.925  33.033   4.856  1.00  0.71           C  
ATOM    202  CG  ARG A  15      12.471  33.520   6.223  1.00  0.71           C  
ATOM    203  CD  ARG A  15      12.485  35.016   6.300  1.00  0.71           C  
ATOM    204  NE  ARG A  15      12.034  35.503   7.592  1.00  0.71           N  
ATOM    205  CZ  ARG A  15      11.946  36.802   7.939  1.00  0.71           C  
ATOM    206  NH1 ARG A  15      12.273  37.740   7.079  1.00  0.71           N  
ATOM    207  NH2 ARG A  15      11.529  37.133   9.149  1.00  0.71           N  
ATOM    208  H   ARG A  15      11.133  30.603   5.550  1.00  0.71           H  
ATOM    209  HA  ARG A  15      13.200  31.335   3.614  1.00  0.71           H  
ATOM    210 1HB  ARG A  15      13.949  33.371   4.725  1.00  0.71           H  
ATOM    211 2HB  ARG A  15      12.322  33.547   4.109  1.00  0.71           H  
ATOM    212 1HG  ARG A  15      11.460  33.173   6.424  1.00  0.71           H  
ATOM    213 2HG  ARG A  15      13.138  33.128   6.982  1.00  0.71           H  
ATOM    214 1HD  ARG A  15      13.502  35.373   6.140  1.00  0.71           H  
ATOM    215 2HD  ARG A  15      11.829  35.426   5.533  1.00  0.71           H  
ATOM    216  HE  ARG A  15      11.775  34.814   8.287  1.00  0.71           H  
ATOM    217 1HH1 ARG A  15      12.591  37.489   6.154  1.00  0.71           H  
ATOM    218 2HH1 ARG A  15      12.205  38.713   7.342  1.00  0.71           H  
ATOM    219 1HH2 ARG A  15      11.278  36.410   9.814  1.00  0.71           H  
ATOM    220 2HH2 ARG A  15      11.460  38.104   9.412  1.00  0.71           H  
ATOM    221  N   GLY A  16      15.107  31.005   5.335  1.00  0.72           N  
ATOM    222  CA  GLY A  16      16.163  30.474   6.190  1.00  0.72           C  
ATOM    223  C   GLY A  16      16.059  28.969   6.339  1.00  0.72           C  
ATOM    224  O   GLY A  16      15.913  28.243   5.351  1.00  0.72           O  
ATOM    225  H   GLY A  16      15.369  31.601   4.562  1.00  0.72           H  
ATOM    226 1HA  GLY A  16      17.134  30.734   5.768  1.00  0.72           H  
ATOM    227 2HA  GLY A  16      16.110  30.938   7.170  1.00  0.72           H  
ATOM    228  N   ILE A  17      16.123  28.523   7.593  1.00  0.71           N  
ATOM    229  CA  ILE A  17      16.042  27.116   7.944  1.00  0.71           C  
ATOM    230  C   ILE A  17      14.715  26.484   7.592  1.00  0.71           C  
ATOM    231  O   ILE A  17      14.678  25.354   7.124  1.00  0.71           O  
ATOM    232  CB  ILE A  17      16.317  26.892   9.431  1.00  0.71           C  
ATOM    233  CG1 ILE A  17      17.771  27.162   9.727  1.00  0.71           C  
ATOM    234  CG2 ILE A  17      15.922  25.503   9.806  1.00  0.71           C  
ATOM    235  CD1 ILE A  17      18.080  27.200  11.186  1.00  0.71           C  
ATOM    236  H   ILE A  17      16.235  29.197   8.335  1.00  0.71           H  
ATOM    237  HA  ILE A  17      16.818  26.591   7.391  1.00  0.71           H  
ATOM    238  HB  ILE A  17      15.728  27.596  10.015  1.00  0.71           H  
ATOM    239 1HG1 ILE A  17      18.368  26.376   9.263  1.00  0.71           H  
ATOM    240 2HG1 ILE A  17      18.058  28.116   9.287  1.00  0.71           H  
ATOM    241 1HG2 ILE A  17      16.100  25.368  10.863  1.00  0.71           H  
ATOM    242 2HG2 ILE A  17      14.868  25.357   9.599  1.00  0.71           H  
ATOM    243 3HG2 ILE A  17      16.511  24.791   9.230  1.00  0.71           H  
ATOM    244 1HD1 ILE A  17      19.132  27.380  11.307  1.00  0.71           H  
ATOM    245 2HD1 ILE A  17      17.511  27.996  11.666  1.00  0.71           H  
ATOM    246 3HD1 ILE A  17      17.824  26.246  11.639  1.00  0.71           H  
ATOM    247  N   GLY A  18      13.618  27.185   7.844  1.00  0.68           N  
ATOM    248  CA  GLY A  18      12.308  26.633   7.538  1.00  0.68           C  
ATOM    249  C   GLY A  18      12.257  26.248   6.071  1.00  0.68           C  
ATOM    250  O   GLY A  18      11.896  25.113   5.711  1.00  0.68           O  
ATOM    251  H   GLY A  18      13.693  28.125   8.213  1.00  0.68           H  
ATOM    252 1HA  GLY A  18      12.128  25.755   8.147  1.00  0.68           H  
ATOM    253 2HA  GLY A  18      11.541  27.369   7.768  1.00  0.68           H  
ATOM    254  N   PHE A  19      12.607  27.198   5.212  1.00  0.66           N  
ATOM    255  CA  PHE A  19      12.592  26.910   3.789  1.00  0.66           C  
ATOM    256  C   PHE A  19      13.543  25.774   3.443  1.00  0.66           C  
ATOM    257  O   PHE A  19      13.178  24.854   2.699  1.00  0.66           O  
ATOM    258  CB  PHE A  19      12.922  28.116   2.930  1.00  0.66           C  
ATOM    259  CG  PHE A  19      12.886  27.723   1.496  1.00  0.66           C  
ATOM    260  CD1 PHE A  19      11.662  27.517   0.892  1.00  0.66           C  
ATOM    261  CD2 PHE A  19      14.036  27.538   0.749  1.00  0.66           C  
ATOM    262  CE1 PHE A  19      11.576  27.117  -0.418  1.00  0.66           C  
ATOM    263  CE2 PHE A  19      13.947  27.149  -0.579  1.00  0.66           C  
ATOM    264  CZ  PHE A  19      12.706  26.935  -1.157  1.00  0.66           C  
ATOM    265  H   PHE A  19      12.889  28.115   5.567  1.00  0.66           H  
ATOM    266  HA  PHE A  19      11.587  26.588   3.520  1.00  0.66           H  
ATOM    267 1HB  PHE A  19      12.195  28.894   3.091  1.00  0.66           H  
ATOM    268 2HB  PHE A  19      13.913  28.501   3.177  1.00  0.66           H  
ATOM    269  HD1 PHE A  19      10.761  27.664   1.484  1.00  0.66           H  
ATOM    270  HD2 PHE A  19      15.012  27.696   1.217  1.00  0.66           H  
ATOM    271  HE1 PHE A  19      10.611  26.946  -0.868  1.00  0.66           H  
ATOM    272  HE2 PHE A  19      14.853  27.000  -1.165  1.00  0.66           H  
ATOM    273  HZ  PHE A  19      12.627  26.620  -2.198  1.00  0.66           H  
ATOM    274  N   ALA A  20      14.777  25.842   3.950  1.00  0.63           N  
ATOM    275  CA  ALA A  20      15.763  24.824   3.642  1.00  0.63           C  
ATOM    276  C   ALA A  20      15.287  23.428   4.070  1.00  0.63           C  
ATOM    277  O   ALA A  20      15.456  22.466   3.323  1.00  0.63           O  
ATOM    278  CB  ALA A  20      17.067  25.184   4.313  1.00  0.63           C  
ATOM    279  H   ALA A  20      15.051  26.619   4.556  1.00  0.63           H  
ATOM    280  HA  ALA A  20      15.911  24.809   2.562  1.00  0.63           H  
ATOM    281 1HB  ALA A  20      17.819  24.444   4.068  1.00  0.63           H  
ATOM    282 2HB  ALA A  20      17.401  26.166   3.968  1.00  0.63           H  
ATOM    283 3HB  ALA A  20      16.913  25.219   5.375  1.00  0.63           H  
ATOM    284  N   LEU A  21      14.635  23.315   5.230  1.00  0.62           N  
ATOM    285  CA  LEU A  21      14.112  22.025   5.672  1.00  0.62           C  
ATOM    286  C   LEU A  21      13.034  21.523   4.754  1.00  0.62           C  
ATOM    287  O   LEU A  21      13.000  20.339   4.407  1.00  0.62           O  
ATOM    288  CB  LEU A  21      13.541  22.126   7.082  1.00  0.62           C  
ATOM    289  CG  LEU A  21      14.533  22.262   8.149  1.00  0.62           C  
ATOM    290  CD1 LEU A  21      13.865  22.568   9.380  1.00  0.62           C  
ATOM    291  CD2 LEU A  21      15.222  20.972   8.280  1.00  0.62           C  
ATOM    292  H   LEU A  21      14.516  24.130   5.825  1.00  0.62           H  
ATOM    293  HA  LEU A  21      14.926  21.306   5.673  1.00  0.62           H  
ATOM    294 1HB  LEU A  21      12.892  23.004   7.125  1.00  0.62           H  
ATOM    295 2HB  LEU A  21      12.939  21.241   7.285  1.00  0.62           H  
ATOM    296  HG  LEU A  21      15.236  23.052   7.915  1.00  0.62           H  
ATOM    297 1HD1 LEU A  21      14.583  22.644  10.183  1.00  0.62           H  
ATOM    298 2HD1 LEU A  21      13.330  23.506   9.273  1.00  0.62           H  
ATOM    299 3HD1 LEU A  21      13.183  21.767   9.569  1.00  0.62           H  
ATOM    300 1HD2 LEU A  21      15.936  21.031   9.050  1.00  0.62           H  
ATOM    301 2HD2 LEU A  21      14.498  20.192   8.517  1.00  0.62           H  
ATOM    302 3HD2 LEU A  21      15.712  20.738   7.346  1.00  0.62           H  
ATOM    303  N   THR A  22      12.186  22.431   4.293  1.00  0.61           N  
ATOM    304  CA  THR A  22      11.119  22.043   3.405  1.00  0.61           C  
ATOM    305  C   THR A  22      11.747  21.496   2.120  1.00  0.61           C  
ATOM    306  O   THR A  22      11.339  20.445   1.623  1.00  0.61           O  
ATOM    307  CB  THR A  22      10.206  23.239   3.101  1.00  0.61           C  
ATOM    308  OG1 THR A  22       9.653  23.750   4.328  1.00  0.61           O  
ATOM    309  CG2 THR A  22       9.065  22.793   2.220  1.00  0.61           C  
ATOM    310  H   THR A  22      12.256  23.404   4.605  1.00  0.61           H  
ATOM    311  HA  THR A  22      10.534  21.252   3.872  1.00  0.61           H  
ATOM    312  HB  THR A  22      10.775  24.021   2.599  1.00  0.61           H  
ATOM    313  HG1 THR A  22      10.381  24.135   4.874  1.00  0.61           H  
ATOM    314 1HG2 THR A  22       8.424  23.641   2.003  1.00  0.61           H  
ATOM    315 2HG2 THR A  22       9.453  22.391   1.317  1.00  0.61           H  
ATOM    316 3HG2 THR A  22       8.494  22.034   2.712  1.00  0.61           H  
ATOM    317  N   SER A  23      12.776  22.192   1.607  1.00  0.61           N  
ATOM    318  CA  SER A  23      13.466  21.775   0.388  1.00  0.61           C  
ATOM    319  C   SER A  23      14.140  20.415   0.546  1.00  0.61           C  
ATOM    320  O   SER A  23      14.098  19.586  -0.365  1.00  0.61           O  
ATOM    321  CB  SER A  23      14.513  22.804  -0.003  1.00  0.61           C  
ATOM    322  OG  SER A  23      13.925  24.009  -0.353  1.00  0.61           O  
ATOM    323  H   SER A  23      13.063  23.055   2.072  1.00  0.61           H  
ATOM    324  HA  SER A  23      12.743  21.695  -0.415  1.00  0.61           H  
ATOM    325 1HB  SER A  23      15.197  22.959   0.825  1.00  0.61           H  
ATOM    326 2HB  SER A  23      15.093  22.424  -0.839  1.00  0.61           H  
ATOM    327  HG  SER A  23      13.514  24.339   0.466  1.00  0.61           H  
ATOM    328  N   LEU A  24      14.772  20.167   1.694  1.00  0.62           N  
ATOM    329  CA  LEU A  24      15.439  18.885   1.913  1.00  0.62           C  
ATOM    330  C   LEU A  24      14.447  17.728   1.962  1.00  0.62           C  
ATOM    331  O   LEU A  24      14.687  16.659   1.395  1.00  0.62           O  
ATOM    332  CB  LEU A  24      16.214  18.926   3.234  1.00  0.62           C  
ATOM    333  CG  LEU A  24      17.434  19.824   3.276  1.00  0.62           C  
ATOM    334  CD1 LEU A  24      17.907  19.909   4.679  1.00  0.62           C  
ATOM    335  CD2 LEU A  24      18.512  19.257   2.392  1.00  0.62           C  
ATOM    336  H   LEU A  24      14.811  20.891   2.412  1.00  0.62           H  
ATOM    337  HA  LEU A  24      16.133  18.714   1.092  1.00  0.62           H  
ATOM    338 1HB  LEU A  24      15.531  19.268   4.016  1.00  0.62           H  
ATOM    339 2HB  LEU A  24      16.531  17.914   3.479  1.00  0.62           H  
ATOM    340  HG  LEU A  24      17.177  20.818   2.936  1.00  0.62           H  
ATOM    341 1HD1 LEU A  24      18.781  20.553   4.724  1.00  0.62           H  
ATOM    342 2HD1 LEU A  24      17.120  20.316   5.297  1.00  0.62           H  
ATOM    343 3HD1 LEU A  24      18.158  18.917   5.024  1.00  0.62           H  
ATOM    344 1HD2 LEU A  24      19.389  19.904   2.434  1.00  0.62           H  
ATOM    345 2HD2 LEU A  24      18.779  18.259   2.738  1.00  0.62           H  
ATOM    346 3HD2 LEU A  24      18.147  19.202   1.366  1.00  0.62           H  
ATOM    347  N   LEU A  25      13.314  17.955   2.618  1.00  0.65           N  
ATOM    348  CA  LEU A  25      12.288  16.935   2.769  1.00  0.65           C  
ATOM    349  C   LEU A  25      11.499  16.702   1.489  1.00  0.65           C  
ATOM    350  O   LEU A  25      11.135  15.573   1.177  1.00  0.65           O  
ATOM    351  CB  LEU A  25      11.370  17.344   3.905  1.00  0.65           C  
ATOM    352  CG  LEU A  25      11.998  17.325   5.263  1.00  0.65           C  
ATOM    353  CD1 LEU A  25      11.036  17.929   6.202  1.00  0.65           C  
ATOM    354  CD2 LEU A  25      12.345  15.881   5.638  1.00  0.65           C  
ATOM    355  H   LEU A  25      13.171  18.861   3.067  1.00  0.65           H  
ATOM    356  HA  LEU A  25      12.776  16.002   3.040  1.00  0.65           H  
ATOM    357 1HB  LEU A  25      11.024  18.363   3.714  1.00  0.65           H  
ATOM    358 2HB  LEU A  25      10.512  16.683   3.923  1.00  0.65           H  
ATOM    359  HG  LEU A  25      12.908  17.929   5.269  1.00  0.65           H  
ATOM    360 1HD1 LEU A  25      11.453  17.944   7.208  1.00  0.65           H  
ATOM    361 2HD1 LEU A  25      10.838  18.940   5.867  1.00  0.65           H  
ATOM    362 3HD1 LEU A  25      10.125  17.357   6.187  1.00  0.65           H  
ATOM    363 1HD2 LEU A  25      12.791  15.856   6.634  1.00  0.65           H  
ATOM    364 2HD2 LEU A  25      11.441  15.280   5.629  1.00  0.65           H  
ATOM    365 3HD2 LEU A  25      13.053  15.478   4.913  1.00  0.65           H  
ATOM    366  N   ALA A  26      11.293  17.762   0.712  1.00  0.70           N  
ATOM    367  CA  ALA A  26      10.557  17.731  -0.549  1.00  0.70           C  
ATOM    368  C   ALA A  26      11.185  16.784  -1.558  1.00  0.70           C  
ATOM    369  O   ALA A  26      10.507  16.253  -2.437  1.00  0.70           O  
ATOM    370  CB  ALA A  26      10.505  19.119  -1.121  1.00  0.70           C  
ATOM    371  H   ALA A  26      11.615  18.672   1.034  1.00  0.70           H  
ATOM    372  HA  ALA A  26       9.547  17.380  -0.349  1.00  0.70           H  
ATOM    373 1HB  ALA A  26       9.930  19.117  -2.041  1.00  0.70           H  
ATOM    374 2HB  ALA A  26      10.040  19.777  -0.405  1.00  0.70           H  
ATOM    375 3HB  ALA A  26      11.518  19.461  -1.319  1.00  0.70           H  
ATOM    376  N   GLN A  27      12.496  16.599  -1.441  1.00  0.75           N  
ATOM    377  CA  GLN A  27      13.269  15.750  -2.330  1.00  0.75           C  
ATOM    378  C   GLN A  27      13.315  14.298  -1.851  1.00  0.75           C  
ATOM    379  O   GLN A  27      13.912  13.443  -2.508  1.00  0.75           O  
ATOM    380  CB  GLN A  27      14.687  16.300  -2.432  1.00  0.75           C  
ATOM    381  CG  GLN A  27      14.739  17.666  -3.074  1.00  0.75           C  
ATOM    382  CD  GLN A  27      16.120  18.275  -3.065  1.00  0.75           C  
ATOM    383  OE1 GLN A  27      17.039  17.855  -3.781  1.00  0.75           O  
ATOM    384  NE2 GLN A  27      16.273  19.277  -2.213  1.00  0.75           N  
ATOM    385  H   GLN A  27      12.984  17.076  -0.689  1.00  0.75           H  
ATOM    386  HA  GLN A  27      12.804  15.769  -3.315  1.00  0.75           H  
ATOM    387 1HB  GLN A  27      15.111  16.387  -1.426  1.00  0.75           H  
ATOM    388 2HB  GLN A  27      15.313  15.617  -3.001  1.00  0.75           H  
ATOM    389 1HG  GLN A  27      14.411  17.580  -4.107  1.00  0.75           H  
ATOM    390 2HG  GLN A  27      14.071  18.330  -2.529  1.00  0.75           H  
ATOM    391 1HE2 GLN A  27      17.153  19.738  -2.127  1.00  0.75           H  
ATOM    392 2HE2 GLN A  27      15.478  19.542  -1.626  1.00  0.75           H  
ATOM    393  N   ARG A  28      12.719  14.020  -0.691  1.00  0.80           N  
ATOM    394  CA  ARG A  28      12.727  12.680  -0.137  1.00  0.80           C  
ATOM    395  C   ARG A  28      11.485  11.907  -0.564  1.00  0.80           C  
ATOM    396  O   ARG A  28      10.344  12.374  -0.421  1.00  0.80           O  
ATOM    397  CB  ARG A  28      12.828  12.708   1.382  1.00  0.80           C  
ATOM    398  CG  ARG A  28      12.826  11.338   2.031  1.00  0.80           C  
ATOM    399  CD  ARG A  28      13.055  11.382   3.503  1.00  0.80           C  
ATOM    400  NE  ARG A  28      14.426  11.665   3.872  1.00  0.80           N  
ATOM    401  CZ  ARG A  28      14.837  11.771   5.157  1.00  0.80           C  
ATOM    402  NH1 ARG A  28      13.963  11.649   6.129  1.00  0.80           N  
ATOM    403  NH2 ARG A  28      16.105  11.975   5.451  1.00  0.80           N  
ATOM    404  H   ARG A  28      12.224  14.744  -0.177  1.00  0.80           H  
ATOM    405  HA  ARG A  28      13.602  12.155  -0.518  1.00  0.80           H  
ATOM    406 1HB  ARG A  28      13.735  13.232   1.679  1.00  0.80           H  
ATOM    407 2HB  ARG A  28      11.988  13.265   1.785  1.00  0.80           H  
ATOM    408 1HG  ARG A  28      11.871  10.855   1.849  1.00  0.80           H  
ATOM    409 2HG  ARG A  28      13.616  10.736   1.585  1.00  0.80           H  
ATOM    410 1HD  ARG A  28      12.438  12.155   3.940  1.00  0.80           H  
ATOM    411 2HD  ARG A  28      12.779  10.419   3.931  1.00  0.80           H  
ATOM    412  HE  ARG A  28      15.117  11.754   3.139  1.00  0.80           H  
ATOM    413 1HH1 ARG A  28      12.997  11.483   5.927  1.00  0.80           H  
ATOM    414 2HH1 ARG A  28      14.279  11.730   7.119  1.00  0.80           H  
ATOM    415 1HH2 ARG A  28      16.794  12.060   4.726  1.00  0.80           H  
ATOM    416 2HH2 ARG A  28      16.390  11.982   6.452  1.00  0.80           H  
ATOM    417  N   ASP A  29      11.715  10.713  -1.088  1.00  0.82           N  
ATOM    418  CA  ASP A  29      10.623   9.891  -1.552  1.00  0.82           C  
ATOM    419  C   ASP A  29       9.646   9.613  -0.434  1.00  0.82           C  
ATOM    420  O   ASP A  29      10.033   9.389   0.712  1.00  0.82           O  
ATOM    421  CB  ASP A  29      11.129   8.570  -2.114  1.00  0.82           C  
ATOM    422  CG  ASP A  29      11.849   8.713  -3.455  1.00  0.82           C  
ATOM    423  OD1 ASP A  29      11.800   9.772  -4.034  1.00  0.82           O  
ATOM    424  OD2 ASP A  29      12.441   7.754  -3.886  1.00  0.82           O  
ATOM    425  H   ASP A  29      12.666  10.385  -1.185  1.00  0.82           H  
ATOM    426  HA  ASP A  29      10.097  10.428  -2.342  1.00  0.82           H  
ATOM    427 1HB  ASP A  29      11.810   8.111  -1.398  1.00  0.82           H  
ATOM    428 2HB  ASP A  29      10.286   7.887  -2.240  1.00  0.82           H  
ATOM    429  N   ASN A  30       8.379   9.605  -0.804  1.00  0.80           N  
ATOM    430  CA  ASN A  30       7.258   9.330   0.079  1.00  0.80           C  
ATOM    431  C   ASN A  30       7.095  10.303   1.246  1.00  0.80           C  
ATOM    432  O   ASN A  30       6.575   9.905   2.293  1.00  0.80           O  
ATOM    433  CB  ASN A  30       7.345   7.911   0.603  1.00  0.80           C  
ATOM    434  CG  ASN A  30       7.326   6.898  -0.519  1.00  0.80           C  
ATOM    435  OD1 ASN A  30       6.658   7.102  -1.542  1.00  0.80           O  
ATOM    436  ND2 ASN A  30       8.050   5.820  -0.350  1.00  0.80           N  
ATOM    437  H   ASN A  30       8.179   9.808  -1.771  1.00  0.80           H  
ATOM    438  HA  ASN A  30       6.348   9.409  -0.516  1.00  0.80           H  
ATOM    439 1HB  ASN A  30       8.241   7.771   1.203  1.00  0.80           H  
ATOM    440 2HB  ASN A  30       6.493   7.716   1.250  1.00  0.80           H  
ATOM    441 1HD2 ASN A  30       8.077   5.119  -1.062  1.00  0.80           H  
ATOM    442 2HD2 ASN A  30       8.573   5.697   0.493  1.00  0.80           H  
ATOM    443  N   VAL A  31       7.482  11.569   1.055  1.00  0.76           N  
ATOM    444  CA  VAL A  31       7.230  12.574   2.082  1.00  0.76           C  
ATOM    445  C   VAL A  31       6.317  13.677   1.557  1.00  0.76           C  
ATOM    446  O   VAL A  31       6.510  14.181   0.454  1.00  0.76           O  
ATOM    447  CB  VAL A  31       8.527  13.231   2.578  1.00  0.76           C  
ATOM    448  CG1 VAL A  31       8.217  14.246   3.602  1.00  0.76           C  
ATOM    449  CG2 VAL A  31       9.423  12.208   3.150  1.00  0.76           C  
ATOM    450  H   VAL A  31       8.009  11.826   0.219  1.00  0.76           H  
ATOM    451  HA  VAL A  31       6.746  12.093   2.926  1.00  0.76           H  
ATOM    452  HB  VAL A  31       9.027  13.732   1.739  1.00  0.76           H  
ATOM    453 1HG1 VAL A  31       9.135  14.710   3.950  1.00  0.76           H  
ATOM    454 2HG1 VAL A  31       7.572  14.995   3.197  1.00  0.76           H  
ATOM    455 3HG1 VAL A  31       7.719  13.739   4.415  1.00  0.76           H  
ATOM    456 1HG2 VAL A  31      10.315  12.698   3.489  1.00  0.76           H  
ATOM    457 2HG2 VAL A  31       8.941  11.722   3.975  1.00  0.76           H  
ATOM    458 3HG2 VAL A  31       9.665  11.474   2.384  1.00  0.76           H  
ATOM    459  N   LEU A  32       5.299  14.018   2.338  1.00  0.70           N  
ATOM    460  CA  LEU A  32       4.401  15.120   2.008  1.00  0.70           C  
ATOM    461  C   LEU A  32       4.613  16.225   3.029  1.00  0.70           C  
ATOM    462  O   LEU A  32       4.548  15.966   4.235  1.00  0.70           O  
ATOM    463  CB  LEU A  32       2.928  14.689   2.002  1.00  0.70           C  
ATOM    464  CG  LEU A  32       1.938  15.835   1.718  1.00  0.70           C  
ATOM    465  CD1 LEU A  32       2.170  16.354   0.313  1.00  0.70           C  
ATOM    466  CD2 LEU A  32       0.536  15.331   1.881  1.00  0.70           C  
ATOM    467  H   LEU A  32       5.190  13.522   3.220  1.00  0.70           H  
ATOM    468  HA  LEU A  32       4.657  15.511   1.023  1.00  0.70           H  
ATOM    469 1HB  LEU A  32       2.790  13.926   1.241  1.00  0.70           H  
ATOM    470 2HB  LEU A  32       2.684  14.261   2.976  1.00  0.70           H  
ATOM    471  HG  LEU A  32       2.111  16.657   2.420  1.00  0.70           H  
ATOM    472 1HD1 LEU A  32       1.491  17.161   0.106  1.00  0.70           H  
ATOM    473 2HD1 LEU A  32       3.183  16.712   0.230  1.00  0.70           H  
ATOM    474 3HD1 LEU A  32       2.010  15.554  -0.406  1.00  0.70           H  
ATOM    475 1HD2 LEU A  32      -0.173  16.135   1.689  1.00  0.70           H  
ATOM    476 2HD2 LEU A  32       0.351  14.512   1.187  1.00  0.70           H  
ATOM    477 3HD2 LEU A  32       0.435  14.983   2.883  1.00  0.70           H  
ATOM    478  N   ILE A  33       4.896  17.435   2.558  1.00  0.65           N  
ATOM    479  CA  ILE A  33       5.147  18.530   3.477  1.00  0.65           C  
ATOM    480  C   ILE A  33       4.168  19.682   3.314  1.00  0.65           C  
ATOM    481  O   ILE A  33       3.997  20.206   2.214  1.00  0.65           O  
ATOM    482  CB  ILE A  33       6.555  19.109   3.283  1.00  0.65           C  
ATOM    483  CG1 ILE A  33       7.598  18.035   3.396  1.00  0.65           C  
ATOM    484  CG2 ILE A  33       6.817  20.180   4.352  1.00  0.65           C  
ATOM    485  CD1 ILE A  33       7.998  17.511   2.042  1.00  0.65           C  
ATOM    486  H   ILE A  33       4.963  17.585   1.551  1.00  0.65           H  
ATOM    487  HA  ILE A  33       5.062  18.156   4.493  1.00  0.65           H  
ATOM    488  HB  ILE A  33       6.637  19.548   2.304  1.00  0.65           H  
ATOM    489 1HG1 ILE A  33       8.479  18.439   3.892  1.00  0.65           H  
ATOM    490 2HG1 ILE A  33       7.214  17.213   3.992  1.00  0.65           H  
ATOM    491 1HG2 ILE A  33       7.807  20.581   4.227  1.00  0.65           H  
ATOM    492 2HG2 ILE A  33       6.095  20.983   4.264  1.00  0.65           H  
ATOM    493 3HG2 ILE A  33       6.738  19.737   5.344  1.00  0.65           H  
ATOM    494 1HD1 ILE A  33       8.752  16.746   2.147  1.00  0.65           H  
ATOM    495 2HD1 ILE A  33       7.133  17.088   1.528  1.00  0.65           H  
ATOM    496 3HD1 ILE A  33       8.396  18.332   1.457  1.00  0.65           H  
ATOM    497  N   PHE A  34       3.546  20.070   4.416  1.00  0.61           N  
ATOM    498  CA  PHE A  34       2.666  21.224   4.440  1.00  0.61           C  
ATOM    499  C   PHE A  34       3.547  22.371   4.915  1.00  0.61           C  
ATOM    500  O   PHE A  34       4.141  22.295   5.995  1.00  0.61           O  
ATOM    501  CB  PHE A  34       1.495  20.979   5.372  1.00  0.61           C  
ATOM    502  CG  PHE A  34       0.578  19.895   4.872  1.00  0.61           C  
ATOM    503  CD1 PHE A  34       0.863  18.558   5.143  1.00  0.61           C  
ATOM    504  CD2 PHE A  34      -0.563  20.189   4.139  1.00  0.61           C  
ATOM    505  CE1 PHE A  34       0.031  17.559   4.688  1.00  0.61           C  
ATOM    506  CE2 PHE A  34      -1.386  19.176   3.696  1.00  0.61           C  
ATOM    507  CZ  PHE A  34      -1.082  17.867   3.973  1.00  0.61           C  
ATOM    508  H   PHE A  34       3.719  19.551   5.277  1.00  0.61           H  
ATOM    509  HA  PHE A  34       2.300  21.439   3.438  1.00  0.61           H  
ATOM    510 1HB  PHE A  34       1.864  20.695   6.345  1.00  0.61           H  
ATOM    511 2HB  PHE A  34       0.926  21.890   5.487  1.00  0.61           H  
ATOM    512  HD1 PHE A  34       1.760  18.307   5.720  1.00  0.61           H  
ATOM    513  HD2 PHE A  34      -0.803  21.229   3.913  1.00  0.61           H  
ATOM    514  HE1 PHE A  34       0.252  16.524   4.897  1.00  0.61           H  
ATOM    515  HE2 PHE A  34      -2.267  19.406   3.118  1.00  0.61           H  
ATOM    516  HZ  PHE A  34      -1.722  17.070   3.624  1.00  0.61           H  
ATOM    517  N   ALA A  35       3.736  23.366   4.062  1.00  0.60           N  
ATOM    518  CA  ALA A  35       4.689  24.435   4.354  1.00  0.60           C  
ATOM    519  C   ALA A  35       4.004  25.763   4.624  1.00  0.60           C  
ATOM    520  O   ALA A  35       3.509  26.431   3.711  1.00  0.60           O  
ATOM    521  CB  ALA A  35       5.653  24.546   3.207  1.00  0.60           C  
ATOM    522  H   ALA A  35       3.187  23.382   3.202  1.00  0.60           H  
ATOM    523  HA  ALA A  35       5.247  24.165   5.253  1.00  0.60           H  
ATOM    524 1HB  ALA A  35       6.384  25.304   3.425  1.00  0.60           H  
ATOM    525 2HB  ALA A  35       6.152  23.590   3.067  1.00  0.60           H  
ATOM    526 3HB  ALA A  35       5.115  24.810   2.299  1.00  0.60           H  
ATOM    527  N   GLY A  36       3.969  26.139   5.890  1.00  0.62           N  
ATOM    528  CA  GLY A  36       3.255  27.321   6.309  1.00  0.62           C  
ATOM    529  C   GLY A  36       3.959  28.613   5.942  1.00  0.62           C  
ATOM    530  O   GLY A  36       5.187  28.743   6.066  1.00  0.62           O  
ATOM    531  H   GLY A  36       4.442  25.580   6.592  1.00  0.62           H  
ATOM    532 1HA  GLY A  36       2.260  27.309   5.883  1.00  0.62           H  
ATOM    533 2HA  GLY A  36       3.129  27.282   7.386  1.00  0.62           H  
ATOM    534  N   ALA A  37       3.149  29.603   5.596  1.00  0.65           N  
ATOM    535  CA  ALA A  37       3.614  30.942   5.271  1.00  0.65           C  
ATOM    536  C   ALA A  37       2.599  31.963   5.703  1.00  0.65           C  
ATOM    537  O   ALA A  37       1.419  31.797   5.438  1.00  0.65           O  
ATOM    538  CB  ALA A  37       3.802  31.066   3.768  1.00  0.65           C  
ATOM    539  H   ALA A  37       2.161  29.376   5.487  1.00  0.65           H  
ATOM    540  HA  ALA A  37       4.545  31.126   5.801  1.00  0.65           H  
ATOM    541 1HB  ALA A  37       4.143  32.067   3.514  1.00  0.65           H  
ATOM    542 2HB  ALA A  37       4.525  30.334   3.434  1.00  0.65           H  
ATOM    543 3HB  ALA A  37       2.850  30.878   3.273  1.00  0.65           H  
ATOM    544  N   ARG A  38       3.028  33.089   6.246  1.00  0.69           N  
ATOM    545  CA  ARG A  38       2.025  34.088   6.593  1.00  0.69           C  
ATOM    546  C   ARG A  38       1.319  34.590   5.332  1.00  0.69           C  
ATOM    547  O   ARG A  38       0.129  34.935   5.365  1.00  0.69           O  
ATOM    548  CB  ARG A  38       2.643  35.246   7.352  1.00  0.69           C  
ATOM    549  CG  ARG A  38       3.088  34.901   8.777  1.00  0.69           C  
ATOM    550  CD  ARG A  38       3.705  36.068   9.469  1.00  0.69           C  
ATOM    551  NE  ARG A  38       4.163  35.735  10.816  1.00  0.69           N  
ATOM    552  CZ  ARG A  38       4.829  36.587  11.624  1.00  0.69           C  
ATOM    553  NH1 ARG A  38       5.093  37.808  11.209  1.00  0.69           N  
ATOM    554  NH2 ARG A  38       5.214  36.202  12.819  1.00  0.69           N  
ATOM    555  H   ARG A  38       4.007  33.233   6.456  1.00  0.69           H  
ATOM    556  HA  ARG A  38       1.284  33.619   7.243  1.00  0.69           H  
ATOM    557 1HB  ARG A  38       3.512  35.616   6.811  1.00  0.69           H  
ATOM    558 2HB  ARG A  38       1.925  36.063   7.417  1.00  0.69           H  
ATOM    559 1HG  ARG A  38       2.219  34.584   9.357  1.00  0.69           H  
ATOM    560 2HG  ARG A  38       3.815  34.090   8.747  1.00  0.69           H  
ATOM    561 1HD  ARG A  38       4.560  36.423   8.895  1.00  0.69           H  
ATOM    562 2HD  ARG A  38       2.966  36.865   9.551  1.00  0.69           H  
ATOM    563  HE  ARG A  38       3.977  34.804  11.163  1.00  0.69           H  
ATOM    564 1HH1 ARG A  38       4.797  38.102  10.289  1.00  0.69           H  
ATOM    565 2HH1 ARG A  38       5.588  38.455  11.805  1.00  0.69           H  
ATOM    566 1HH2 ARG A  38       5.011  35.266  13.138  1.00  0.69           H  
ATOM    567 2HH2 ARG A  38       5.714  36.845  13.416  1.00  0.69           H  
ATOM    568  N   ASP A  39       2.068  34.632   4.223  1.00  0.73           N  
ATOM    569  CA  ASP A  39       1.556  35.080   2.939  1.00  0.73           C  
ATOM    570  C   ASP A  39       2.191  34.305   1.765  1.00  0.73           C  
ATOM    571  O   ASP A  39       3.271  34.672   1.283  1.00  0.73           O  
ATOM    572  CB  ASP A  39       1.766  36.585   2.782  1.00  0.73           C  
ATOM    573  CG  ASP A  39       1.160  37.179   1.496  1.00  0.73           C  
ATOM    574  OD1 ASP A  39       0.719  36.442   0.623  1.00  0.73           O  
ATOM    575  OD2 ASP A  39       1.137  38.406   1.409  1.00  0.73           O  
ATOM    576  H   ASP A  39       3.028  34.332   4.293  1.00  0.73           H  
ATOM    577  HA  ASP A  39       0.481  34.939   2.938  1.00  0.73           H  
ATOM    578 1HB  ASP A  39       1.328  37.099   3.640  1.00  0.73           H  
ATOM    579 2HB  ASP A  39       2.837  36.798   2.789  1.00  0.73           H  
ATOM    580  N   PRO A  40       1.533  33.239   1.275  1.00  0.76           N  
ATOM    581  CA  PRO A  40       1.951  32.391   0.175  1.00  0.76           C  
ATOM    582  C   PRO A  40       2.192  33.163  -1.121  1.00  0.76           C  
ATOM    583  O   PRO A  40       2.880  32.668  -2.008  1.00  0.76           O  
ATOM    584  CB  PRO A  40       0.769  31.427   0.021  1.00  0.76           C  
ATOM    585  CG  PRO A  40       0.148  31.373   1.382  1.00  0.76           C  
ATOM    586  CD  PRO A  40       0.298  32.772   1.934  1.00  0.76           C  
ATOM    587  HA  PRO A  40       2.846  31.838   0.473  1.00  0.76           H  
ATOM    588 1HB  PRO A  40       0.077  31.806  -0.748  1.00  0.76           H  
ATOM    589 2HB  PRO A  40       1.128  30.444  -0.323  1.00  0.76           H  
ATOM    590 1HG  PRO A  40      -0.898  31.056   1.300  1.00  0.76           H  
ATOM    591 2HG  PRO A  40       0.660  30.617   2.001  1.00  0.76           H  
ATOM    592 1HD  PRO A  40      -0.565  33.394   1.646  1.00  0.76           H  
ATOM    593 2HD  PRO A  40       0.431  32.701   3.024  1.00  0.76           H  
ATOM    594  N   ALA A  41       1.612  34.370  -1.265  1.00  0.78           N  
ATOM    595  CA  ALA A  41       1.790  35.127  -2.501  1.00  0.78           C  
ATOM    596  C   ALA A  41       3.146  35.816  -2.539  1.00  0.78           C  
ATOM    597  O   ALA A  41       3.575  36.310  -3.584  1.00  0.78           O  
ATOM    598  CB  ALA A  41       0.687  36.156  -2.650  1.00  0.78           C  
ATOM    599  H   ALA A  41       1.080  34.825  -0.511  1.00  0.78           H  
ATOM    600  HA  ALA A  41       1.743  34.428  -3.336  1.00  0.78           H  
ATOM    601 1HB  ALA A  41       0.816  36.696  -3.585  1.00  0.78           H  
ATOM    602 2HB  ALA A  41      -0.278  35.656  -2.645  1.00  0.78           H  
ATOM    603 3HB  ALA A  41       0.738  36.856  -1.815  1.00  0.78           H  
ATOM    604  N   LYS A  42       3.818  35.858  -1.391  1.00  0.77           N  
ATOM    605  CA  LYS A  42       5.132  36.463  -1.297  1.00  0.77           C  
ATOM    606  C   LYS A  42       6.146  35.348  -1.139  1.00  0.77           C  
ATOM    607  O   LYS A  42       7.287  35.455  -1.596  1.00  0.77           O  
ATOM    608  CB  LYS A  42       5.195  37.444  -0.136  1.00  0.77           C  
ATOM    609  CG  LYS A  42       4.283  38.665  -0.322  1.00  0.77           C  
ATOM    610  CD  LYS A  42       4.376  39.626   0.851  1.00  0.77           C  
ATOM    611  CE  LYS A  42       3.500  40.860   0.634  1.00  0.77           C  
ATOM    612  NZ  LYS A  42       2.048  40.497   0.583  1.00  0.77           N  
ATOM    613  H   LYS A  42       3.412  35.451  -0.551  1.00  0.77           H  
ATOM    614  HA  LYS A  42       5.352  36.994  -2.223  1.00  0.77           H  
ATOM    615 1HB  LYS A  42       4.885  36.935   0.781  1.00  0.77           H  
ATOM    616 2HB  LYS A  42       6.217  37.791   0.002  1.00  0.77           H  
ATOM    617 1HG  LYS A  42       4.552  39.188  -1.239  1.00  0.77           H  
ATOM    618 2HG  LYS A  42       3.247  38.328  -0.409  1.00  0.77           H  
ATOM    619 1HD  LYS A  42       4.035  39.114   1.754  1.00  0.77           H  
ATOM    620 2HD  LYS A  42       5.410  39.939   0.995  1.00  0.77           H  
ATOM    621 1HE  LYS A  42       3.659  41.554   1.457  1.00  0.77           H  
ATOM    622 2HE  LYS A  42       3.778  41.346  -0.300  1.00  0.77           H  
ATOM    623 1HZ  LYS A  42       1.483  41.310   0.450  1.00  0.77           H  
ATOM    624 2HZ  LYS A  42       1.876  39.848  -0.169  1.00  0.77           H  
ATOM    625 3HZ  LYS A  42       1.758  40.022   1.451  1.00  0.77           H  
ATOM    626  N   ALA A  43       5.707  34.219  -0.562  1.00  0.75           N  
ATOM    627  CA  ALA A  43       6.581  33.062  -0.353  1.00  0.75           C  
ATOM    628  C   ALA A  43       6.737  32.271  -1.643  1.00  0.75           C  
ATOM    629  O   ALA A  43       6.447  31.069  -1.716  1.00  0.75           O  
ATOM    630  CB  ALA A  43       6.005  32.159   0.700  1.00  0.75           C  
ATOM    631  H   ALA A  43       4.757  34.193  -0.196  1.00  0.75           H  
ATOM    632  HA  ALA A  43       7.559  33.425  -0.039  1.00  0.75           H  
ATOM    633 1HB  ALA A  43       6.677  31.320   0.854  1.00  0.75           H  
ATOM    634 2HB  ALA A  43       5.892  32.719   1.624  1.00  0.75           H  
ATOM    635 3HB  ALA A  43       5.047  31.800   0.373  1.00  0.75           H  
ATOM    636  N   LEU A  44       7.269  32.942  -2.642  1.00  0.71           N  
ATOM    637  CA  LEU A  44       7.401  32.383  -3.953  1.00  0.71           C  
ATOM    638  C   LEU A  44       8.272  31.129  -3.981  1.00  0.71           C  
ATOM    639  O   LEU A  44       7.947  30.221  -4.737  1.00  0.71           O  
ATOM    640  CB  LEU A  44       7.868  33.462  -4.925  1.00  0.71           C  
ATOM    641  CG  LEU A  44       6.829  34.570  -5.141  1.00  0.71           C  
ATOM    642  CD1 LEU A  44       7.423  35.650  -6.012  1.00  0.71           C  
ATOM    643  CD2 LEU A  44       5.568  33.977  -5.727  1.00  0.71           C  
ATOM    644  H   LEU A  44       7.528  33.909  -2.472  1.00  0.71           H  
ATOM    645  HA  LEU A  44       6.400  32.088  -4.278  1.00  0.71           H  
ATOM    646 1HB  LEU A  44       8.762  33.939  -4.565  1.00  0.71           H  
ATOM    647 2HB  LEU A  44       8.081  33.002  -5.888  1.00  0.71           H  
ATOM    648  HG  LEU A  44       6.581  35.023  -4.178  1.00  0.71           H  
ATOM    649 1HD1 LEU A  44       6.694  36.449  -6.147  1.00  0.71           H  
ATOM    650 2HD1 LEU A  44       8.316  36.051  -5.532  1.00  0.71           H  
ATOM    651 3HD1 LEU A  44       7.687  35.231  -6.982  1.00  0.71           H  
ATOM    652 1HD2 LEU A  44       4.822  34.764  -5.857  1.00  0.71           H  
ATOM    653 2HD2 LEU A  44       5.783  33.516  -6.689  1.00  0.71           H  
ATOM    654 3HD2 LEU A  44       5.176  33.224  -5.043  1.00  0.71           H  
ATOM    655  N   PRO A  45       9.405  31.030  -3.228  1.00  0.68           N  
ATOM    656  CA  PRO A  45      10.222  29.836  -3.154  1.00  0.68           C  
ATOM    657  C   PRO A  45       9.421  28.597  -2.755  1.00  0.68           C  
ATOM    658  O   PRO A  45       9.765  27.482  -3.149  1.00  0.68           O  
ATOM    659  CB  PRO A  45      11.272  30.215  -2.104  1.00  0.68           C  
ATOM    660  CG  PRO A  45      11.381  31.708  -2.198  1.00  0.68           C  
ATOM    661  CD  PRO A  45       9.975  32.171  -2.446  1.00  0.68           C  
ATOM    662  HA  PRO A  45      10.702  29.679  -4.132  1.00  0.68           H  
ATOM    663 1HB  PRO A  45      10.939  29.886  -1.108  1.00  0.68           H  
ATOM    664 2HB  PRO A  45      12.221  29.701  -2.313  1.00  0.68           H  
ATOM    665 1HG  PRO A  45      11.809  32.114  -1.266  1.00  0.68           H  
ATOM    666 2HG  PRO A  45      12.067  31.985  -3.011  1.00  0.68           H  
ATOM    667 1HD  PRO A  45       9.501  32.273  -1.465  1.00  0.68           H  
ATOM    668 2HD  PRO A  45      10.001  33.097  -3.001  1.00  0.68           H  
ATOM    669  N   LEU A  46       8.337  28.761  -1.974  1.00  0.64           N  
ATOM    670  CA  LEU A  46       7.564  27.588  -1.589  1.00  0.64           C  
ATOM    671  C   LEU A  46       6.666  27.196  -2.722  1.00  0.64           C  
ATOM    672  O   LEU A  46       6.484  26.012  -3.007  1.00  0.64           O  
ATOM    673  CB  LEU A  46       6.730  27.826  -0.334  1.00  0.64           C  
ATOM    674  CG  LEU A  46       7.474  27.956   0.964  1.00  0.64           C  
ATOM    675  CD1 LEU A  46       6.479  28.333   2.077  1.00  0.64           C  
ATOM    676  CD2 LEU A  46       8.136  26.609   1.249  1.00  0.64           C  
ATOM    677  H   LEU A  46       8.006  29.677  -1.682  1.00  0.64           H  
ATOM    678  HA  LEU A  46       8.248  26.766  -1.392  1.00  0.64           H  
ATOM    679 1HB  LEU A  46       6.160  28.746  -0.478  1.00  0.64           H  
ATOM    680 2HB  LEU A  46       6.020  27.005  -0.227  1.00  0.64           H  
ATOM    681  HG  LEU A  46       8.232  28.739   0.894  1.00  0.64           H  
ATOM    682 1HD1 LEU A  46       6.995  28.423   3.018  1.00  0.64           H  
ATOM    683 2HD1 LEU A  46       6.012  29.276   1.838  1.00  0.64           H  
ATOM    684 3HD1 LEU A  46       5.710  27.564   2.162  1.00  0.64           H  
ATOM    685 1HD2 LEU A  46       8.680  26.646   2.188  1.00  0.64           H  
ATOM    686 2HD2 LEU A  46       7.373  25.844   1.307  1.00  0.64           H  
ATOM    687 3HD2 LEU A  46       8.821  26.358   0.450  1.00  0.64           H  
ATOM    688  N   GLN A  47       6.124  28.192  -3.410  1.00  0.62           N  
ATOM    689  CA  GLN A  47       5.266  27.862  -4.528  1.00  0.62           C  
ATOM    690  C   GLN A  47       6.109  27.192  -5.616  1.00  0.62           C  
ATOM    691  O   GLN A  47       5.677  26.219  -6.242  1.00  0.62           O  
ATOM    692  CB  GLN A  47       4.574  29.108  -5.078  1.00  0.62           C  
ATOM    693  CG  GLN A  47       3.540  29.734  -4.142  1.00  0.62           C  
ATOM    694  CD  GLN A  47       2.841  30.933  -4.779  1.00  0.62           C  
ATOM    695  OE1 GLN A  47       3.319  31.513  -5.761  1.00  0.62           O  
ATOM    696  NE2 GLN A  47       1.692  31.303  -4.229  1.00  0.62           N  
ATOM    697  H   GLN A  47       6.296  29.162  -3.129  1.00  0.62           H  
ATOM    698  HA  GLN A  47       4.509  27.155  -4.196  1.00  0.62           H  
ATOM    699 1HB  GLN A  47       5.326  29.867  -5.296  1.00  0.62           H  
ATOM    700 2HB  GLN A  47       4.079  28.863  -6.015  1.00  0.62           H  
ATOM    701 1HG  GLN A  47       2.791  28.990  -3.880  1.00  0.62           H  
ATOM    702 2HG  GLN A  47       4.055  30.086  -3.239  1.00  0.62           H  
ATOM    703 1HE2 GLN A  47       1.188  32.080  -4.600  1.00  0.62           H  
ATOM    704 2HE2 GLN A  47       1.344  30.816  -3.430  1.00  0.62           H  
ATOM    705  N   ALA A  48       7.333  27.700  -5.812  1.00  0.61           N  
ATOM    706  CA  ALA A  48       8.257  27.153  -6.796  1.00  0.61           C  
ATOM    707  C   ALA A  48       8.642  25.718  -6.459  1.00  0.61           C  
ATOM    708  O   ALA A  48       8.665  24.854  -7.337  1.00  0.61           O  
ATOM    709  CB  ALA A  48       9.502  28.013  -6.862  1.00  0.61           C  
ATOM    710  H   ALA A  48       7.620  28.514  -5.273  1.00  0.61           H  
ATOM    711  HA  ALA A  48       7.761  27.157  -7.765  1.00  0.61           H  
ATOM    712 1HB  ALA A  48      10.180  27.618  -7.615  1.00  0.61           H  
ATOM    713 2HB  ALA A  48       9.222  29.035  -7.119  1.00  0.61           H  
ATOM    714 3HB  ALA A  48       9.992  28.007  -5.891  1.00  0.61           H  
ATOM    715  N   LEU A  49       8.888  25.452  -5.174  1.00  0.61           N  
ATOM    716  CA  LEU A  49       9.240  24.123  -4.700  1.00  0.61           C  
ATOM    717  C   LEU A  49       8.071  23.177  -4.920  1.00  0.61           C  
ATOM    718  O   LEU A  49       8.236  22.027  -5.354  1.00  0.61           O  
ATOM    719  CB  LEU A  49       9.617  24.195  -3.224  1.00  0.61           C  
ATOM    720  CG  LEU A  49      10.032  22.916  -2.570  1.00  0.61           C  
ATOM    721  CD1 LEU A  49      11.254  22.348  -3.268  1.00  0.61           C  
ATOM    722  CD2 LEU A  49      10.328  23.211  -1.129  1.00  0.61           C  
ATOM    723  H   LEU A  49       8.879  26.209  -4.490  1.00  0.61           H  
ATOM    724  HA  LEU A  49      10.097  23.766  -5.266  1.00  0.61           H  
ATOM    725 1HB  LEU A  49      10.432  24.910  -3.109  1.00  0.61           H  
ATOM    726 2HB  LEU A  49       8.758  24.578  -2.673  1.00  0.61           H  
ATOM    727  HG  LEU A  49       9.226  22.191  -2.647  1.00  0.61           H  
ATOM    728 1HD1 LEU A  49      11.553  21.421  -2.788  1.00  0.61           H  
ATOM    729 2HD1 LEU A  49      11.018  22.154  -4.313  1.00  0.61           H  
ATOM    730 3HD1 LEU A  49      12.071  23.068  -3.205  1.00  0.61           H  
ATOM    731 1HD2 LEU A  49      10.612  22.295  -0.636  1.00  0.61           H  
ATOM    732 2HD2 LEU A  49      11.140  23.937  -1.055  1.00  0.61           H  
ATOM    733 3HD2 LEU A  49       9.435  23.622  -0.663  1.00  0.61           H  
ATOM    734  N   ALA A  50       6.869  23.647  -4.599  1.00  0.62           N  
ATOM    735  CA  ALA A  50       5.693  22.832  -4.802  1.00  0.62           C  
ATOM    736  C   ALA A  50       5.548  22.480  -6.274  1.00  0.62           C  
ATOM    737  O   ALA A  50       5.338  21.319  -6.630  1.00  0.62           O  
ATOM    738  CB  ALA A  50       4.471  23.587  -4.317  1.00  0.62           C  
ATOM    739  H   ALA A  50       6.765  24.582  -4.207  1.00  0.62           H  
ATOM    740  HA  ALA A  50       5.804  21.910  -4.239  1.00  0.62           H  
ATOM    741 1HB  ALA A  50       3.582  22.975  -4.447  1.00  0.62           H  
ATOM    742 2HB  ALA A  50       4.615  23.816  -3.270  1.00  0.62           H  
ATOM    743 3HB  ALA A  50       4.362  24.509  -4.876  1.00  0.62           H  
ATOM    744  N   ALA A  51       5.755  23.458  -7.155  1.00  0.63           N  
ATOM    745  CA  ALA A  51       5.664  23.191  -8.580  1.00  0.63           C  
ATOM    746  C   ALA A  51       6.735  22.201  -9.039  1.00  0.63           C  
ATOM    747  O   ALA A  51       6.468  21.300  -9.836  1.00  0.63           O  
ATOM    748  CB  ALA A  51       5.804  24.492  -9.348  1.00  0.63           C  
ATOM    749  H   ALA A  51       5.933  24.410  -6.832  1.00  0.63           H  
ATOM    750  HA  ALA A  51       4.688  22.754  -8.781  1.00  0.63           H  
ATOM    751 1HB  ALA A  51       5.710  24.299 -10.413  1.00  0.63           H  
ATOM    752 2HB  ALA A  51       5.026  25.185  -9.029  1.00  0.63           H  
ATOM    753 3HB  ALA A  51       6.781  24.928  -9.142  1.00  0.63           H  
ATOM    754  N   ALA A  52       7.954  22.375  -8.523  1.00  0.64           N  
ATOM    755  CA  ALA A  52       9.096  21.540  -8.865  1.00  0.64           C  
ATOM    756  C   ALA A  52       8.968  20.083  -8.433  1.00  0.64           C  
ATOM    757  O   ALA A  52       9.422  19.188  -9.151  1.00  0.64           O  
ATOM    758  CB  ALA A  52      10.350  22.113  -8.235  1.00  0.64           C  
ATOM    759  H   ALA A  52       8.108  23.150  -7.882  1.00  0.64           H  
ATOM    760  HA  ALA A  52       9.200  21.559  -9.948  1.00  0.64           H  
ATOM    761 1HB  ALA A  52      11.211  21.517  -8.529  1.00  0.64           H  
ATOM    762 2HB  ALA A  52      10.484  23.142  -8.567  1.00  0.64           H  
ATOM    763 3HB  ALA A  52      10.246  22.094  -7.154  1.00  0.64           H  
ATOM    764  N   THR A  53       8.378  19.838  -7.259  1.00  0.65           N  
ATOM    765  CA  THR A  53       8.339  18.473  -6.745  1.00  0.65           C  
ATOM    766  C   THR A  53       6.965  17.822  -6.659  1.00  0.65           C  
ATOM    767  O   THR A  53       6.857  16.599  -6.739  1.00  0.65           O  
ATOM    768  CB  THR A  53       8.878  18.456  -5.305  1.00  0.65           C  
ATOM    769  OG1 THR A  53       8.016  19.267  -4.482  1.00  0.65           O  
ATOM    770  CG2 THR A  53      10.292  19.025  -5.252  1.00  0.65           C  
ATOM    771  H   THR A  53       8.030  20.617  -6.700  1.00  0.65           H  
ATOM    772  HA  THR A  53       8.967  17.851  -7.379  1.00  0.65           H  
ATOM    773  HB  THR A  53       8.880  17.431  -4.927  1.00  0.65           H  
ATOM    774  HG1 THR A  53       8.145  20.219  -4.740  1.00  0.65           H  
ATOM    775 1HG2 THR A  53      10.657  19.012  -4.232  1.00  0.65           H  
ATOM    776 2HG2 THR A  53      10.949  18.422  -5.877  1.00  0.65           H  
ATOM    777 3HG2 THR A  53      10.280  20.050  -5.618  1.00  0.65           H  
ATOM    778  N   GLY A  54       5.917  18.606  -6.409  1.00  0.65           N  
ATOM    779  CA  GLY A  54       4.591  18.042  -6.204  1.00  0.65           C  
ATOM    780  C   GLY A  54       4.412  17.466  -4.790  1.00  0.65           C  
ATOM    781  O   GLY A  54       3.374  16.873  -4.489  1.00  0.65           O  
ATOM    782  H   GLY A  54       6.007  19.616  -6.377  1.00  0.65           H  
ATOM    783 1HA  GLY A  54       3.848  18.822  -6.375  1.00  0.65           H  
ATOM    784 2HA  GLY A  54       4.412  17.263  -6.942  1.00  0.65           H  
ATOM    785  N   LYS A  55       5.434  17.612  -3.928  1.00  0.65           N  
ATOM    786  CA  LYS A  55       5.391  17.030  -2.586  1.00  0.65           C  
ATOM    787  C   LYS A  55       5.259  18.063  -1.488  1.00  0.65           C  
ATOM    788  O   LYS A  55       5.347  17.734  -0.301  1.00  0.65           O  
ATOM    789  CB  LYS A  55       6.628  16.181  -2.354  1.00  0.65           C  
ATOM    790  CG  LYS A  55       6.778  15.039  -3.340  1.00  0.65           C  
ATOM    791  CD  LYS A  55       5.628  14.043  -3.212  1.00  0.65           C  
ATOM    792  CE  LYS A  55       5.805  12.867  -4.164  1.00  0.65           C  
ATOM    793  NZ  LYS A  55       4.656  11.908  -4.092  1.00  0.65           N  
ATOM    794  H   LYS A  55       6.272  18.127  -4.209  1.00  0.65           H  
ATOM    795  HA  LYS A  55       4.520  16.378  -2.523  1.00  0.65           H  
ATOM    796 1HB  LYS A  55       7.523  16.808  -2.435  1.00  0.65           H  
ATOM    797 2HB  LYS A  55       6.609  15.776  -1.354  1.00  0.65           H  
ATOM    798 1HG  LYS A  55       6.802  15.434  -4.355  1.00  0.65           H  
ATOM    799 2HG  LYS A  55       7.722  14.526  -3.148  1.00  0.65           H  
ATOM    800 1HD  LYS A  55       5.586  13.674  -2.182  1.00  0.65           H  
ATOM    801 2HD  LYS A  55       4.685  14.544  -3.439  1.00  0.65           H  
ATOM    802 1HE  LYS A  55       5.887  13.246  -5.182  1.00  0.65           H  
ATOM    803 2HE  LYS A  55       6.723  12.338  -3.908  1.00  0.65           H  
ATOM    804 1HZ  LYS A  55       4.807  11.146  -4.738  1.00  0.65           H  
ATOM    805 2HZ  LYS A  55       4.579  11.545  -3.152  1.00  0.65           H  
ATOM    806 3HZ  LYS A  55       3.802  12.391  -4.338  1.00  0.65           H  
ATOM    807  N   VAL A  56       5.086  19.307  -1.890  1.00  0.65           N  
ATOM    808  CA  VAL A  56       4.942  20.400  -0.955  1.00  0.65           C  
ATOM    809  C   VAL A  56       3.653  21.142  -1.209  1.00  0.65           C  
ATOM    810  O   VAL A  56       3.335  21.490  -2.346  1.00  0.65           O  
ATOM    811  CB  VAL A  56       6.127  21.381  -1.032  1.00  0.65           C  
ATOM    812  CG1 VAL A  56       5.922  22.561  -0.058  1.00  0.65           C  
ATOM    813  CG2 VAL A  56       7.388  20.646  -0.696  1.00  0.65           C  
ATOM    814  H   VAL A  56       5.029  19.489  -2.881  1.00  0.65           H  
ATOM    815  HA  VAL A  56       4.916  19.990   0.048  1.00  0.65           H  
ATOM    816  HB  VAL A  56       6.199  21.792  -2.023  1.00  0.65           H  
ATOM    817 1HG1 VAL A  56       6.769  23.241  -0.126  1.00  0.65           H  
ATOM    818 2HG1 VAL A  56       5.014  23.101  -0.311  1.00  0.65           H  
ATOM    819 3HG1 VAL A  56       5.843  22.174   0.963  1.00  0.65           H  
ATOM    820 1HG2 VAL A  56       8.215  21.323  -0.744  1.00  0.65           H  
ATOM    821 2HG2 VAL A  56       7.317  20.244   0.300  1.00  0.65           H  
ATOM    822 3HG2 VAL A  56       7.544  19.835  -1.402  1.00  0.65           H  
ATOM    823  N   ILE A  57       2.916  21.369  -0.143  1.00  0.65           N  
ATOM    824  CA  ILE A  57       1.683  22.121  -0.192  1.00  0.65           C  
ATOM    825  C   ILE A  57       1.838  23.400   0.617  1.00  0.65           C  
ATOM    826  O   ILE A  57       1.864  23.332   1.840  1.00  0.65           O  
ATOM    827  CB  ILE A  57       0.525  21.296   0.398  1.00  0.65           C  
ATOM    828  CG1 ILE A  57       0.331  20.005  -0.398  1.00  0.65           C  
ATOM    829  CG2 ILE A  57      -0.736  22.128   0.456  1.00  0.65           C  
ATOM    830  CD1 ILE A  57      -0.650  19.043   0.239  1.00  0.65           C  
ATOM    831  H   ILE A  57       3.250  21.007   0.750  1.00  0.65           H  
ATOM    832  HA  ILE A  57       1.436  22.340  -1.225  1.00  0.65           H  
ATOM    833  HB  ILE A  57       0.790  20.996   1.414  1.00  0.65           H  
ATOM    834 1HG1 ILE A  57      -0.033  20.265  -1.391  1.00  0.65           H  
ATOM    835 2HG1 ILE A  57       1.288  19.500  -0.504  1.00  0.65           H  
ATOM    836 1HG2 ILE A  57      -1.534  21.538   0.897  1.00  0.65           H  
ATOM    837 2HG2 ILE A  57      -0.560  23.019   1.062  1.00  0.65           H  
ATOM    838 3HG2 ILE A  57      -1.019  22.431  -0.552  1.00  0.65           H  
ATOM    839 1HD1 ILE A  57      -0.749  18.151  -0.380  1.00  0.65           H  
ATOM    840 2HD1 ILE A  57      -0.274  18.760   1.213  1.00  0.65           H  
ATOM    841 3HD1 ILE A  57      -1.623  19.519   0.342  1.00  0.65           H  
ATOM    842  N   PRO A  58       2.043  24.565  -0.011  1.00  0.65           N  
ATOM    843  CA  PRO A  58       2.140  25.841   0.661  1.00  0.65           C  
ATOM    844  C   PRO A  58       0.831  26.064   1.409  1.00  0.65           C  
ATOM    845  O   PRO A  58      -0.238  25.790   0.855  1.00  0.65           O  
ATOM    846  CB  PRO A  58       2.329  26.819  -0.510  1.00  0.65           C  
ATOM    847  CG  PRO A  58       2.930  25.969  -1.614  1.00  0.65           C  
ATOM    848  CD  PRO A  58       2.259  24.623  -1.454  1.00  0.65           C  
ATOM    849  HA  PRO A  58       2.999  25.845   1.343  1.00  0.65           H  
ATOM    850 1HB  PRO A  58       1.365  27.268  -0.784  1.00  0.65           H  
ATOM    851 2HB  PRO A  58       2.993  27.644  -0.201  1.00  0.65           H  
ATOM    852 1HG  PRO A  58       2.737  26.421  -2.596  1.00  0.65           H  
ATOM    853 2HG  PRO A  58       4.027  25.907  -1.505  1.00  0.65           H  
ATOM    854 1HD  PRO A  58       1.305  24.586  -1.998  1.00  0.65           H  
ATOM    855 2HD  PRO A  58       2.949  23.860  -1.771  1.00  0.65           H  
ATOM    856  N   VAL A  59       0.900  26.580   2.628  1.00  0.67           N  
ATOM    857  CA  VAL A  59      -0.311  26.837   3.405  1.00  0.67           C  
ATOM    858  C   VAL A  59      -0.319  28.227   4.022  1.00  0.67           C  
ATOM    859  O   VAL A  59       0.637  28.598   4.700  1.00  0.67           O  
ATOM    860  CB  VAL A  59      -0.425  25.818   4.561  1.00  0.67           C  
ATOM    861  CG1 VAL A  59      -1.679  26.102   5.361  1.00  0.67           C  
ATOM    862  CG2 VAL A  59      -0.388  24.400   4.023  1.00  0.67           C  
ATOM    863  H   VAL A  59       1.818  26.756   3.034  1.00  0.67           H  
ATOM    864  HA  VAL A  59      -1.175  26.738   2.748  1.00  0.67           H  
ATOM    865  HB  VAL A  59       0.415  25.955   5.235  1.00  0.67           H  
ATOM    866 1HG1 VAL A  59      -1.754  25.443   6.182  1.00  0.67           H  
ATOM    867 2HG1 VAL A  59      -1.641  27.095   5.738  1.00  0.67           H  
ATOM    868 3HG1 VAL A  59      -2.554  25.989   4.729  1.00  0.67           H  
ATOM    869 1HG2 VAL A  59      -0.436  23.705   4.827  1.00  0.67           H  
ATOM    870 2HG2 VAL A  59      -1.221  24.236   3.343  1.00  0.67           H  
ATOM    871 3HG2 VAL A  59       0.530  24.254   3.510  1.00  0.67           H  
ATOM    872  N   LYS A  60      -1.384  29.007   3.849  1.00  0.68           N  
ATOM    873  CA  LYS A  60      -1.354  30.275   4.566  1.00  0.68           C  
ATOM    874  C   LYS A  60      -1.448  29.932   6.047  1.00  0.68           C  
ATOM    875  O   LYS A  60      -2.394  29.259   6.459  1.00  0.68           O  
ATOM    876  CB  LYS A  60      -2.492  31.209   4.160  1.00  0.68           C  
ATOM    877  CG  LYS A  60      -2.438  32.585   4.840  1.00  0.68           C  
ATOM    878  CD  LYS A  60      -3.550  33.505   4.335  1.00  0.68           C  
ATOM    879  CE  LYS A  60      -3.627  34.817   5.135  1.00  0.68           C  
ATOM    880  NZ  LYS A  60      -2.456  35.718   4.898  1.00  0.68           N  
ATOM    881  H   LYS A  60      -2.168  28.725   3.279  1.00  0.68           H  
ATOM    882  HA  LYS A  60      -0.409  30.771   4.380  1.00  0.68           H  
ATOM    883 1HB  LYS A  60      -2.479  31.365   3.088  1.00  0.68           H  
ATOM    884 2HB  LYS A  60      -3.446  30.750   4.417  1.00  0.68           H  
ATOM    885 1HG  LYS A  60      -2.540  32.459   5.922  1.00  0.68           H  
ATOM    886 2HG  LYS A  60      -1.472  33.047   4.644  1.00  0.68           H  
ATOM    887 1HD  LYS A  60      -3.373  33.742   3.285  1.00  0.68           H  
ATOM    888 2HD  LYS A  60      -4.506  32.990   4.418  1.00  0.68           H  
ATOM    889 1HE  LYS A  60      -4.536  35.343   4.852  1.00  0.68           H  
ATOM    890 2HE  LYS A  60      -3.674  34.577   6.199  1.00  0.68           H  
ATOM    891 1HZ  LYS A  60      -2.564  36.556   5.443  1.00  0.68           H  
ATOM    892 2HZ  LYS A  60      -1.573  35.267   5.169  1.00  0.68           H  
ATOM    893 3HZ  LYS A  60      -2.403  35.963   3.923  1.00  0.68           H  
ATOM    894  N   LEU A  61      -0.468  30.342   6.831  1.00  0.70           N  
ATOM    895  CA  LEU A  61      -0.467  30.002   8.239  1.00  0.70           C  
ATOM    896  C   LEU A  61       0.311  30.942   9.133  1.00  0.70           C  
ATOM    897  O   LEU A  61       1.547  30.972   9.100  1.00  0.70           O  
ATOM    898  CB  LEU A  61       0.144  28.587   8.409  1.00  0.70           C  
ATOM    899  CG  LEU A  61       0.281  28.021   9.858  1.00  0.70           C  
ATOM    900  CD1 LEU A  61      -1.079  27.852  10.487  1.00  0.70           C  
ATOM    901  CD2 LEU A  61       1.005  26.698   9.791  1.00  0.70           C  
ATOM    902  H   LEU A  61       0.273  30.894   6.428  1.00  0.70           H  
ATOM    903  HA  LEU A  61      -1.498  29.999   8.581  1.00  0.70           H  
ATOM    904 1HB  LEU A  61      -0.465  27.883   7.844  1.00  0.70           H  
ATOM    905 2HB  LEU A  61       1.132  28.601   7.970  1.00  0.70           H  
ATOM    906  HG  LEU A  61       0.850  28.719  10.476  1.00  0.70           H  
ATOM    907 1HD1 LEU A  61      -0.966  27.464  11.495  1.00  0.70           H  
ATOM    908 2HD1 LEU A  61      -1.551  28.817  10.532  1.00  0.70           H  
ATOM    909 3HD1 LEU A  61      -1.686  27.164   9.894  1.00  0.70           H  
ATOM    910 1HD2 LEU A  61       1.114  26.287  10.792  1.00  0.70           H  
ATOM    911 2HD2 LEU A  61       0.432  26.023   9.181  1.00  0.70           H  
ATOM    912 3HD2 LEU A  61       1.987  26.837   9.357  1.00  0.70           H  
ATOM    913  N   GLU A  62      -0.403  31.613  10.025  1.00  0.71           N  
ATOM    914  CA  GLU A  62       0.264  32.387  11.052  1.00  0.71           C  
ATOM    915  C   GLU A  62       0.277  31.461  12.257  1.00  0.71           C  
ATOM    916  O   GLU A  62      -0.778  30.989  12.674  1.00  0.71           O  
ATOM    917  CB  GLU A  62      -0.452  33.702  11.355  1.00  0.71           C  
ATOM    918  CG  GLU A  62       0.240  34.555  12.437  1.00  0.71           C  
ATOM    919  CD  GLU A  62      -0.484  35.846  12.769  1.00  0.71           C  
ATOM    920  OE1 GLU A  62      -1.481  36.131  12.153  1.00  0.71           O  
ATOM    921  OE2 GLU A  62      -0.025  36.545  13.642  1.00  0.71           O  
ATOM    922  H   GLU A  62      -1.434  31.610   9.969  1.00  0.71           H  
ATOM    923  HA  GLU A  62       1.291  32.596  10.755  1.00  0.71           H  
ATOM    924 1HB  GLU A  62      -0.507  34.299  10.443  1.00  0.71           H  
ATOM    925 2HB  GLU A  62      -1.463  33.501  11.665  1.00  0.71           H  
ATOM    926 1HG  GLU A  62       0.312  33.965  13.343  1.00  0.71           H  
ATOM    927 2HG  GLU A  62       1.253  34.785  12.108  1.00  0.71           H  
ATOM    928  N   SER A  63       1.446  31.193  12.831  1.00  0.71           N  
ATOM    929  CA  SER A  63       1.507  30.238  13.937  1.00  0.71           C  
ATOM    930  C   SER A  63       0.657  30.628  15.134  1.00  0.71           C  
ATOM    931  O   SER A  63       0.141  29.776  15.844  1.00  0.71           O  
ATOM    932  CB  SER A  63       2.938  30.124  14.421  1.00  0.71           C  
ATOM    933  OG  SER A  63       3.383  31.356  14.949  1.00  0.71           O  
ATOM    934  H   SER A  63       2.291  31.611  12.469  1.00  0.71           H  
ATOM    935  HA  SER A  63       1.164  29.269  13.570  1.00  0.71           H  
ATOM    936 1HB  SER A  63       2.992  29.357  15.194  1.00  0.71           H  
ATOM    937 2HB  SER A  63       3.587  29.812  13.604  1.00  0.71           H  
ATOM    938  HG  SER A  63       4.134  31.153  15.533  1.00  0.71           H  
ATOM    939  N   ALA A  64       0.475  31.923  15.334  1.00  0.69           N  
ATOM    940  CA  ALA A  64      -0.287  32.443  16.458  1.00  0.69           C  
ATOM    941  C   ALA A  64      -1.788  32.483  16.206  1.00  0.69           C  
ATOM    942  O   ALA A  64      -2.560  32.857  17.091  1.00  0.69           O  
ATOM    943  CB  ALA A  64       0.199  33.825  16.785  1.00  0.69           C  
ATOM    944  H   ALA A  64       0.915  32.568  14.694  1.00  0.69           H  
ATOM    945  HA  ALA A  64      -0.115  31.797  17.315  1.00  0.69           H  
ATOM    946 1HB  ALA A  64      -0.355  34.180  17.641  1.00  0.69           H  
ATOM    947 2HB  ALA A  64       1.262  33.789  17.012  1.00  0.69           H  
ATOM    948 3HB  ALA A  64       0.028  34.486  15.933  1.00  0.69           H  
ATOM    949  N   ASN A  65      -2.208  32.156  14.997  1.00  0.68           N  
ATOM    950  CA  ASN A  65      -3.610  32.221  14.647  1.00  0.68           C  
ATOM    951  C   ASN A  65      -4.276  30.858  14.747  1.00  0.68           C  
ATOM    952  O   ASN A  65      -4.085  29.996  13.886  1.00  0.68           O  
ATOM    953  CB  ASN A  65      -3.750  32.844  13.281  1.00  0.68           C  
ATOM    954  CG  ASN A  65      -5.130  33.010  12.826  1.00  0.68           C  
ATOM    955  OD1 ASN A  65      -5.982  32.176  13.138  1.00  0.68           O  
ATOM    956  ND2 ASN A  65      -5.392  34.062  12.090  1.00  0.68           N  
ATOM    957  H   ASN A  65      -1.551  31.831  14.289  1.00  0.68           H  
ATOM    958  HA  ASN A  65      -4.112  32.875  15.361  1.00  0.68           H  
ATOM    959 1HB  ASN A  65      -3.261  33.821  13.280  1.00  0.68           H  
ATOM    960 2HB  ASN A  65      -3.224  32.223  12.557  1.00  0.68           H  
ATOM    961 1HD2 ASN A  65      -6.318  34.213  11.744  1.00  0.68           H  
ATOM    962 2HD2 ASN A  65      -4.657  34.704  11.857  1.00  0.68           H  
ATOM    963  N   GLU A  66      -5.068  30.663  15.799  1.00  0.66           N  
ATOM    964  CA  GLU A  66      -5.704  29.374  16.023  1.00  0.66           C  
ATOM    965  C   GLU A  66      -6.581  28.947  14.858  1.00  0.66           C  
ATOM    966  O   GLU A  66      -6.607  27.769  14.505  1.00  0.66           O  
ATOM    967  CB  GLU A  66      -6.519  29.388  17.313  1.00  0.66           C  
ATOM    968  CG  GLU A  66      -7.130  28.040  17.662  1.00  0.66           C  
ATOM    969  CD  GLU A  66      -7.839  28.030  18.997  1.00  0.66           C  
ATOM    970  OE1 GLU A  66      -7.890  29.054  19.637  1.00  0.66           O  
ATOM    971  OE2 GLU A  66      -8.321  26.986  19.379  1.00  0.66           O  
ATOM    972  H   GLU A  66      -5.194  31.414  16.467  1.00  0.66           H  
ATOM    973  HA  GLU A  66      -4.929  28.624  16.119  1.00  0.66           H  
ATOM    974 1HB  GLU A  66      -5.884  29.699  18.143  1.00  0.66           H  
ATOM    975 2HB  GLU A  66      -7.329  30.113  17.225  1.00  0.66           H  
ATOM    976 1HG  GLU A  66      -7.841  27.765  16.881  1.00  0.66           H  
ATOM    977 2HG  GLU A  66      -6.338  27.290  17.668  1.00  0.66           H  
ATOM    978  N   GLU A  67      -7.302  29.888  14.247  1.00  0.64           N  
ATOM    979  CA  GLU A  67      -8.158  29.516  13.131  1.00  0.64           C  
ATOM    980  C   GLU A  67      -7.323  28.997  11.959  1.00  0.64           C  
ATOM    981  O   GLU A  67      -7.705  28.014  11.317  1.00  0.64           O  
ATOM    982  CB  GLU A  67      -9.038  30.694  12.694  1.00  0.64           C  
ATOM    983  CG  GLU A  67     -10.120  31.078  13.707  1.00  0.64           C  
ATOM    984  CD  GLU A  67     -10.966  32.263  13.279  1.00  0.64           C  
ATOM    985  OE1 GLU A  67     -10.668  32.860  12.271  1.00  0.64           O  
ATOM    986  OE2 GLU A  67     -11.914  32.564  13.967  1.00  0.64           O  
ATOM    987  H   GLU A  67      -7.240  30.851  14.548  1.00  0.64           H  
ATOM    988  HA  GLU A  67      -8.814  28.710  13.460  1.00  0.64           H  
ATOM    989 1HB  GLU A  67      -8.418  31.569  12.516  1.00  0.64           H  
ATOM    990 2HB  GLU A  67      -9.529  30.449  11.753  1.00  0.64           H  
ATOM    991 1HG  GLU A  67     -10.772  30.219  13.863  1.00  0.64           H  
ATOM    992 2HG  GLU A  67      -9.637  31.307  14.657  1.00  0.64           H  
ATOM    993  N   ASP A  68      -6.155  29.611  11.704  1.00  0.63           N  
ATOM    994  CA  ASP A  68      -5.328  29.117  10.599  1.00  0.63           C  
ATOM    995  C   ASP A  68      -4.765  27.749  10.950  1.00  0.63           C  
ATOM    996  O   ASP A  68      -4.699  26.852  10.105  1.00  0.63           O  
ATOM    997  CB  ASP A  68      -4.108  29.990  10.285  1.00  0.63           C  
ATOM    998  CG  ASP A  68      -4.318  31.345   9.643  1.00  0.63           C  
ATOM    999  OD1 ASP A  68      -5.401  31.655   9.193  1.00  0.63           O  
ATOM   1000  OD2 ASP A  68      -3.320  32.063   9.558  1.00  0.63           O  
ATOM   1001  H   ASP A  68      -5.882  30.416  12.269  1.00  0.63           H  
ATOM   1002  HA  ASP A  68      -5.946  29.026   9.706  1.00  0.63           H  
ATOM   1003 1HB  ASP A  68      -3.529  30.130  11.204  1.00  0.63           H  
ATOM   1004 2HB  ASP A  68      -3.492  29.425   9.602  1.00  0.63           H  
ATOM   1005  N   ALA A  69      -4.353  27.587  12.208  1.00  0.62           N  
ATOM   1006  CA  ALA A  69      -3.781  26.327  12.643  1.00  0.62           C  
ATOM   1007  C   ALA A  69      -4.807  25.215  12.504  1.00  0.62           C  
ATOM   1008  O   ALA A  69      -4.487  24.123  12.021  1.00  0.62           O  
ATOM   1009  CB  ALA A  69      -3.307  26.454  14.076  1.00  0.62           C  
ATOM   1010  H   ALA A  69      -4.420  28.369  12.863  1.00  0.62           H  
ATOM   1011  HA  ALA A  69      -2.936  26.087  12.002  1.00  0.62           H  
ATOM   1012 1HB  ALA A  69      -2.867  25.515  14.404  1.00  0.62           H  
ATOM   1013 2HB  ALA A  69      -2.565  27.253  14.143  1.00  0.62           H  
ATOM   1014 3HB  ALA A  69      -4.151  26.702  14.708  1.00  0.62           H  
ATOM   1015  N   ALA A  70      -6.053  25.515  12.882  1.00  0.62           N  
ATOM   1016  CA  ALA A  70      -7.144  24.568  12.770  1.00  0.62           C  
ATOM   1017  C   ALA A  70      -7.411  24.234  11.314  1.00  0.62           C  
ATOM   1018  O   ALA A  70      -7.620  23.068  10.963  1.00  0.62           O  
ATOM   1019  CB  ALA A  70      -8.390  25.144  13.409  1.00  0.62           C  
ATOM   1020  H   ALA A  70      -6.247  26.429  13.288  1.00  0.62           H  
ATOM   1021  HA  ALA A  70      -6.859  23.654  13.290  1.00  0.62           H  
ATOM   1022 1HB  ALA A  70      -9.200  24.423  13.344  1.00  0.62           H  
ATOM   1023 2HB  ALA A  70      -8.186  25.371  14.457  1.00  0.62           H  
ATOM   1024 3HB  ALA A  70      -8.670  26.059  12.890  1.00  0.62           H  
ATOM   1025  N   ALA A  71      -7.372  25.259  10.450  1.00  0.62           N  
ATOM   1026  CA  ALA A  71      -7.597  25.062   9.028  1.00  0.62           C  
ATOM   1027  C   ALA A  71      -6.543  24.133   8.461  1.00  0.62           C  
ATOM   1028  O   ALA A  71      -6.855  23.265   7.638  1.00  0.62           O  
ATOM   1029  CB  ALA A  71      -7.580  26.390   8.295  1.00  0.62           C  
ATOM   1030  H   ALA A  71      -7.217  26.208  10.791  1.00  0.62           H  
ATOM   1031  HA  ALA A  71      -8.572  24.594   8.900  1.00  0.62           H  
ATOM   1032 1HB  ALA A  71      -7.769  26.225   7.238  1.00  0.62           H  
ATOM   1033 2HB  ALA A  71      -8.350  27.040   8.710  1.00  0.62           H  
ATOM   1034 3HB  ALA A  71      -6.609  26.860   8.419  1.00  0.62           H  
ATOM   1035  N   LEU A  72      -5.299  24.277   8.926  1.00  0.62           N  
ATOM   1036  CA  LEU A  72      -4.266  23.383   8.458  1.00  0.62           C  
ATOM   1037  C   LEU A  72      -4.497  21.982   8.967  1.00  0.62           C  
ATOM   1038  O   LEU A  72      -4.358  21.030   8.209  1.00  0.62           O  
ATOM   1039  CB  LEU A  72      -2.851  23.883   8.736  1.00  0.62           C  
ATOM   1040  CG  LEU A  72      -1.774  22.844   8.231  1.00  0.62           C  
ATOM   1041  CD1 LEU A  72      -2.055  22.467   6.843  1.00  0.62           C  
ATOM   1042  CD2 LEU A  72      -0.407  23.465   8.257  1.00  0.62           C  
ATOM   1043  H   LEU A  72      -5.080  25.027   9.584  1.00  0.62           H  
ATOM   1044  HA  LEU A  72      -4.342  23.345   7.374  1.00  0.62           H  
ATOM   1045 1HB  LEU A  72      -2.699  24.837   8.241  1.00  0.62           H  
ATOM   1046 2HB  LEU A  72      -2.739  24.029   9.813  1.00  0.62           H  
ATOM   1047  HG  LEU A  72      -1.800  21.958   8.825  1.00  0.62           H  
ATOM   1048 1HD1 LEU A  72      -1.311  21.759   6.506  1.00  0.62           H  
ATOM   1049 2HD1 LEU A  72      -3.015  22.011   6.818  1.00  0.62           H  
ATOM   1050 3HD1 LEU A  72      -2.058  23.310   6.219  1.00  0.62           H  
ATOM   1051 1HD2 LEU A  72       0.292  22.748   7.874  1.00  0.62           H  
ATOM   1052 2HD2 LEU A  72      -0.387  24.344   7.628  1.00  0.62           H  
ATOM   1053 3HD2 LEU A  72      -0.134  23.746   9.267  1.00  0.62           H  
ATOM   1054  N   ALA A  73      -4.863  21.816  10.230  1.00  0.63           N  
ATOM   1055  CA  ALA A  73      -5.105  20.461  10.704  1.00  0.63           C  
ATOM   1056  C   ALA A  73      -6.198  19.800   9.857  1.00  0.63           C  
ATOM   1057  O   ALA A  73      -6.083  18.623   9.498  1.00  0.63           O  
ATOM   1058  CB  ALA A  73      -5.486  20.487  12.167  1.00  0.63           C  
ATOM   1059  H   ALA A  73      -4.954  22.619  10.855  1.00  0.63           H  
ATOM   1060  HA  ALA A  73      -4.200  19.880  10.581  1.00  0.63           H  
ATOM   1061 1HB  ALA A  73      -5.650  19.472  12.526  1.00  0.63           H  
ATOM   1062 2HB  ALA A  73      -4.680  20.948  12.745  1.00  0.63           H  
ATOM   1063 3HB  ALA A  73      -6.397  21.068  12.294  1.00  0.63           H  
ATOM   1064  N   LYS A  74      -7.226  20.570   9.479  1.00  0.64           N  
ATOM   1065  CA  LYS A  74      -8.292  20.048   8.633  1.00  0.64           C  
ATOM   1066  C   LYS A  74      -7.707  19.619   7.287  1.00  0.64           C  
ATOM   1067  O   LYS A  74      -7.919  18.487   6.852  1.00  0.64           O  
ATOM   1068  CB  LYS A  74      -9.392  21.100   8.454  1.00  0.64           C  
ATOM   1069  CG  LYS A  74     -10.616  20.681   7.633  1.00  0.64           C  
ATOM   1070  CD  LYS A  74     -11.639  21.832   7.597  1.00  0.64           C  
ATOM   1071  CE  LYS A  74     -12.950  21.435   6.918  1.00  0.64           C  
ATOM   1072  NZ  LYS A  74     -12.778  21.197   5.469  1.00  0.64           N  
ATOM   1073  H   LYS A  74      -7.279  21.533   9.816  1.00  0.64           H  
ATOM   1074  HA  LYS A  74      -8.721  19.168   9.111  1.00  0.64           H  
ATOM   1075 1HB  LYS A  74      -9.736  21.427   9.436  1.00  0.64           H  
ATOM   1076 2HB  LYS A  74      -8.971  21.972   7.966  1.00  0.64           H  
ATOM   1077 1HG  LYS A  74     -10.309  20.439   6.609  1.00  0.64           H  
ATOM   1078 2HG  LYS A  74     -11.077  19.800   8.075  1.00  0.64           H  
ATOM   1079 1HD  LYS A  74     -11.850  22.157   8.616  1.00  0.64           H  
ATOM   1080 2HD  LYS A  74     -11.205  22.671   7.053  1.00  0.64           H  
ATOM   1081 1HE  LYS A  74     -13.330  20.527   7.381  1.00  0.64           H  
ATOM   1082 2HE  LYS A  74     -13.676  22.235   7.058  1.00  0.64           H  
ATOM   1083 1HZ  LYS A  74     -13.650  20.933   5.050  1.00  0.64           H  
ATOM   1084 2HZ  LYS A  74     -12.430  22.020   5.013  1.00  0.64           H  
ATOM   1085 3HZ  LYS A  74     -12.106  20.432   5.322  1.00  0.64           H  
ATOM   1086  N   LEU A  75      -6.927  20.503   6.653  1.00  0.66           N  
ATOM   1087  CA  LEU A  75      -6.302  20.203   5.364  1.00  0.66           C  
ATOM   1088  C   LEU A  75      -5.435  18.951   5.449  1.00  0.66           C  
ATOM   1089  O   LEU A  75      -5.451  18.106   4.551  1.00  0.66           O  
ATOM   1090  CB  LEU A  75      -5.441  21.370   4.891  1.00  0.66           C  
ATOM   1091  CG  LEU A  75      -4.735  21.184   3.555  1.00  0.66           C  
ATOM   1092  CD1 LEU A  75      -5.765  21.035   2.460  1.00  0.66           C  
ATOM   1093  CD2 LEU A  75      -3.791  22.365   3.301  1.00  0.66           C  
ATOM   1094  H   LEU A  75      -6.779  21.424   7.069  1.00  0.66           H  
ATOM   1095  HA  LEU A  75      -7.092  20.031   4.635  1.00  0.66           H  
ATOM   1096 1HB  LEU A  75      -6.067  22.259   4.829  1.00  0.66           H  
ATOM   1097 2HB  LEU A  75      -4.702  21.542   5.626  1.00  0.66           H  
ATOM   1098  HG  LEU A  75      -4.169  20.271   3.587  1.00  0.66           H  
ATOM   1099 1HD1 LEU A  75      -5.262  20.879   1.507  1.00  0.66           H  
ATOM   1100 2HD1 LEU A  75      -6.411  20.182   2.677  1.00  0.66           H  
ATOM   1101 3HD1 LEU A  75      -6.370  21.939   2.406  1.00  0.66           H  
ATOM   1102 1HD2 LEU A  75      -3.277  22.226   2.355  1.00  0.66           H  
ATOM   1103 2HD2 LEU A  75      -4.366  23.291   3.269  1.00  0.66           H  
ATOM   1104 3HD2 LEU A  75      -3.063  22.420   4.102  1.00  0.66           H  
ATOM   1105  N   VAL A  76      -4.658  18.817   6.521  1.00  0.68           N  
ATOM   1106  CA  VAL A  76      -3.813  17.647   6.631  1.00  0.68           C  
ATOM   1107  C   VAL A  76      -4.677  16.401   6.669  1.00  0.68           C  
ATOM   1108  O   VAL A  76      -4.401  15.427   5.967  1.00  0.68           O  
ATOM   1109  CB  VAL A  76      -2.940  17.644   7.891  1.00  0.68           C  
ATOM   1110  CG1 VAL A  76      -2.275  16.285   7.967  1.00  0.68           C  
ATOM   1111  CG2 VAL A  76      -1.896  18.752   7.857  1.00  0.68           C  
ATOM   1112  H   VAL A  76      -4.653  19.533   7.241  1.00  0.68           H  
ATOM   1113  HA  VAL A  76      -3.170  17.602   5.760  1.00  0.68           H  
ATOM   1114  HB  VAL A  76      -3.575  17.772   8.767  1.00  0.68           H  
ATOM   1115 1HG1 VAL A  76      -1.687  16.222   8.822  1.00  0.68           H  
ATOM   1116 2HG1 VAL A  76      -3.033  15.503   8.002  1.00  0.68           H  
ATOM   1117 3HG1 VAL A  76      -1.646  16.145   7.094  1.00  0.68           H  
ATOM   1118 1HG2 VAL A  76      -1.294  18.711   8.759  1.00  0.68           H  
ATOM   1119 2HG2 VAL A  76      -1.266  18.625   7.002  1.00  0.68           H  
ATOM   1120 3HG2 VAL A  76      -2.387  19.703   7.797  1.00  0.68           H  
ATOM   1121  N   LYS A  77      -5.763  16.429   7.441  1.00  0.71           N  
ATOM   1122  CA  LYS A  77      -6.637  15.268   7.504  1.00  0.71           C  
ATOM   1123  C   LYS A  77      -7.261  14.980   6.119  1.00  0.71           C  
ATOM   1124  O   LYS A  77      -7.375  13.820   5.717  1.00  0.71           O  
ATOM   1125  CB  LYS A  77      -7.710  15.483   8.576  1.00  0.71           C  
ATOM   1126  CG  LYS A  77      -8.675  14.285   8.836  1.00  0.71           C  
ATOM   1127  CD  LYS A  77      -7.946  13.045   9.422  1.00  0.71           C  
ATOM   1128  CE  LYS A  77      -8.911  11.951   9.872  1.00  0.71           C  
ATOM   1129  NZ  LYS A  77      -8.195  10.676  10.300  1.00  0.71           N  
ATOM   1130  H   LYS A  77      -5.971  17.254   8.010  1.00  0.71           H  
ATOM   1131  HA  LYS A  77      -6.040  14.410   7.797  1.00  0.71           H  
ATOM   1132 1HB  LYS A  77      -7.230  15.750   9.513  1.00  0.71           H  
ATOM   1133 2HB  LYS A  77      -8.325  16.337   8.286  1.00  0.71           H  
ATOM   1134 1HG  LYS A  77      -9.453  14.599   9.532  1.00  0.71           H  
ATOM   1135 2HG  LYS A  77      -9.148  14.003   7.896  1.00  0.71           H  
ATOM   1136 1HD  LYS A  77      -7.292  12.633   8.685  1.00  0.71           H  
ATOM   1137 2HD  LYS A  77      -7.357  13.322  10.269  1.00  0.71           H  
ATOM   1138 1HE  LYS A  77      -9.485  12.325  10.718  1.00  0.71           H  
ATOM   1139 2HE  LYS A  77      -9.593  11.716   9.057  1.00  0.71           H  
ATOM   1140 1HZ  LYS A  77      -8.876  10.001  10.592  1.00  0.71           H  
ATOM   1141 2HZ  LYS A  77      -7.675  10.297   9.526  1.00  0.71           H  
ATOM   1142 3HZ  LYS A  77      -7.534  10.825  11.092  1.00  0.71           H  
ATOM   1143  N   GLU A  78      -7.652  16.027   5.381  1.00  0.75           N  
ATOM   1144  CA  GLU A  78      -8.232  15.853   4.042  1.00  0.75           C  
ATOM   1145  C   GLU A  78      -7.257  15.311   2.981  1.00  0.75           C  
ATOM   1146  O   GLU A  78      -7.661  14.539   2.108  1.00  0.75           O  
ATOM   1147  CB  GLU A  78      -8.807  17.172   3.511  1.00  0.75           C  
ATOM   1148  CG  GLU A  78     -10.055  17.674   4.230  1.00  0.75           C  
ATOM   1149  CD  GLU A  78     -10.575  18.980   3.673  1.00  0.75           C  
ATOM   1150  OE1 GLU A  78      -9.971  19.523   2.779  1.00  0.75           O  
ATOM   1151  OE2 GLU A  78     -11.595  19.438   4.157  1.00  0.75           O  
ATOM   1152  H   GLU A  78      -7.559  16.965   5.771  1.00  0.75           H  
ATOM   1153  HA  GLU A  78      -9.051  15.141   4.131  1.00  0.75           H  
ATOM   1154 1HB  GLU A  78      -8.046  17.948   3.592  1.00  0.75           H  
ATOM   1155 2HB  GLU A  78      -9.045  17.063   2.454  1.00  0.75           H  
ATOM   1156 1HG  GLU A  78     -10.836  16.919   4.149  1.00  0.75           H  
ATOM   1157 2HG  GLU A  78      -9.824  17.802   5.285  1.00  0.75           H  
ATOM   1158  N   LYS A  79      -5.984  15.727   3.039  1.00  0.77           N  
ATOM   1159  CA  LYS A  79      -5.008  15.337   2.015  1.00  0.77           C  
ATOM   1160  C   LYS A  79      -4.090  14.181   2.402  1.00  0.77           C  
ATOM   1161  O   LYS A  79      -3.730  13.364   1.553  1.00  0.77           O  
ATOM   1162  CB  LYS A  79      -4.117  16.535   1.669  1.00  0.77           C  
ATOM   1163  CG  LYS A  79      -4.841  17.741   1.104  1.00  0.77           C  
ATOM   1164  CD  LYS A  79      -5.509  17.425  -0.224  1.00  0.77           C  
ATOM   1165  CE  LYS A  79      -6.167  18.661  -0.827  1.00  0.77           C  
ATOM   1166  NZ  LYS A  79      -6.851  18.350  -2.116  1.00  0.77           N  
ATOM   1167  H   LYS A  79      -5.716  16.381   3.774  1.00  0.77           H  
ATOM   1168  HA  LYS A  79      -5.558  15.038   1.124  1.00  0.77           H  
ATOM   1169 1HB  LYS A  79      -3.640  16.872   2.578  1.00  0.77           H  
ATOM   1170 2HB  LYS A  79      -3.334  16.231   0.977  1.00  0.77           H  
ATOM   1171 1HG  LYS A  79      -5.603  18.052   1.820  1.00  0.77           H  
ATOM   1172 2HG  LYS A  79      -4.134  18.562   0.972  1.00  0.77           H  
ATOM   1173 1HD  LYS A  79      -4.767  17.037  -0.924  1.00  0.77           H  
ATOM   1174 2HD  LYS A  79      -6.272  16.661  -0.067  1.00  0.77           H  
ATOM   1175 1HE  LYS A  79      -6.900  19.052  -0.119  1.00  0.77           H  
ATOM   1176 2HE  LYS A  79      -5.406  19.422  -1.003  1.00  0.77           H  
ATOM   1177 1HZ  LYS A  79      -7.277  19.189  -2.485  1.00  0.77           H  
ATOM   1178 2HZ  LYS A  79      -6.176  17.996  -2.780  1.00  0.77           H  
ATOM   1179 3HZ  LYS A  79      -7.565  17.652  -1.956  1.00  0.77           H  
ATOM   1180  N   ALA A  80      -3.665  14.134   3.657  1.00  0.78           N  
ATOM   1181  CA  ALA A  80      -2.735  13.113   4.115  1.00  0.78           C  
ATOM   1182  C   ALA A  80      -3.386  12.086   5.027  1.00  0.78           C  
ATOM   1183  O   ALA A  80      -3.093  10.890   4.961  1.00  0.78           O  
ATOM   1184  CB  ALA A  80      -1.618  13.753   4.864  1.00  0.78           C  
ATOM   1185  H   ALA A  80      -3.991  14.816   4.328  1.00  0.78           H  
ATOM   1186  HA  ALA A  80      -2.342  12.598   3.240  1.00  0.78           H  
ATOM   1187 1HB  ALA A  80      -0.963  12.978   5.136  1.00  0.78           H  
ATOM   1188 2HB  ALA A  80      -1.125  14.461   4.251  1.00  0.78           H  
ATOM   1189 3HB  ALA A  80      -2.004  14.250   5.746  1.00  0.78           H  
ATOM   1190  N   GLY A  81      -4.243  12.585   5.910  1.00  0.77           N  
ATOM   1191  CA  GLY A  81      -4.925  11.797   6.928  1.00  0.77           C  
ATOM   1192  C   GLY A  81      -4.247  11.822   8.311  1.00  0.77           C  
ATOM   1193  O   GLY A  81      -4.857  11.433   9.310  1.00  0.77           O  
ATOM   1194  H   GLY A  81      -4.437  13.582   5.881  1.00  0.77           H  
ATOM   1195 1HA  GLY A  81      -5.948  12.145   7.007  1.00  0.77           H  
ATOM   1196 2HA  GLY A  81      -4.985  10.765   6.585  1.00  0.77           H  
ATOM   1197  N   LYS A  82      -2.996  12.278   8.375  1.00  0.75           N  
ATOM   1198  CA  LYS A  82      -2.249  12.318   9.637  1.00  0.75           C  
ATOM   1199  C   LYS A  82      -1.039  13.247   9.585  1.00  0.75           C  
ATOM   1200  O   LYS A  82      -0.635  13.673   8.509  1.00  0.75           O  
ATOM   1201  CB  LYS A  82      -1.793  10.904  10.024  1.00  0.75           C  
ATOM   1202  CG  LYS A  82      -0.803  10.254   9.053  1.00  0.75           C  
ATOM   1203  CD  LYS A  82      -0.439   8.839   9.515  1.00  0.75           C  
ATOM   1204  CE  LYS A  82       0.483   8.133   8.514  1.00  0.75           C  
ATOM   1205  NZ  LYS A  82       1.779   8.814   8.415  1.00  0.75           N  
ATOM   1206  H   LYS A  82      -2.555  12.587   7.521  1.00  0.75           H  
ATOM   1207  HA  LYS A  82      -2.910  12.687  10.418  1.00  0.75           H  
ATOM   1208 1HB  LYS A  82      -1.313  10.936  11.008  1.00  0.75           H  
ATOM   1209 2HB  LYS A  82      -2.659  10.248  10.115  1.00  0.75           H  
ATOM   1210 1HG  LYS A  82      -1.235  10.209   8.052  1.00  0.75           H  
ATOM   1211 2HG  LYS A  82       0.113  10.855   9.009  1.00  0.75           H  
ATOM   1212 1HD  LYS A  82       0.085   8.910  10.471  1.00  0.75           H  
ATOM   1213 2HD  LYS A  82      -1.343   8.247   9.658  1.00  0.75           H  
ATOM   1214 1HE  LYS A  82       0.650   7.110   8.841  1.00  0.75           H  
ATOM   1215 2HE  LYS A  82       0.016   8.120   7.529  1.00  0.75           H  
ATOM   1216 1HZ  LYS A  82       2.398   8.362   7.758  1.00  0.75           H  
ATOM   1217 2HZ  LYS A  82       1.639   9.763   8.105  1.00  0.75           H  
ATOM   1218 3HZ  LYS A  82       2.248   8.849   9.332  1.00  0.75           H  
ATOM   1219  N   VAL A  83      -0.456  13.536  10.753  1.00  0.71           N  
ATOM   1220  CA  VAL A  83       0.825  14.254  10.847  1.00  0.71           C  
ATOM   1221  C   VAL A  83       1.816  13.366  11.579  1.00  0.71           C  
ATOM   1222  O   VAL A  83       1.491  12.829  12.635  1.00  0.71           O  
ATOM   1223  CB  VAL A  83       0.734  15.574  11.645  1.00  0.71           C  
ATOM   1224  CG1 VAL A  83       2.119  16.252  11.732  1.00  0.71           C  
ATOM   1225  CG2 VAL A  83      -0.215  16.491  11.025  1.00  0.71           C  
ATOM   1226  H   VAL A  83      -0.883  13.194  11.603  1.00  0.71           H  
ATOM   1227  HA  VAL A  83       1.200  14.465   9.849  1.00  0.71           H  
ATOM   1228  HB  VAL A  83       0.405  15.353  12.664  1.00  0.71           H  
ATOM   1229 1HG1 VAL A  83       2.036  17.176  12.307  1.00  0.71           H  
ATOM   1230 2HG1 VAL A  83       2.816  15.597  12.221  1.00  0.71           H  
ATOM   1231 3HG1 VAL A  83       2.485  16.481  10.731  1.00  0.71           H  
ATOM   1232 1HG2 VAL A  83      -0.256  17.393  11.607  1.00  0.71           H  
ATOM   1233 2HG2 VAL A  83       0.127  16.722  10.018  1.00  0.71           H  
ATOM   1234 3HG2 VAL A  83      -1.189  16.030  10.998  1.00  0.71           H  
ATOM   1235  N   ASP A  84       3.012  13.190  11.025  1.00  0.67           N  
ATOM   1236  CA  ASP A  84       4.027  12.398  11.697  1.00  0.67           C  
ATOM   1237  C   ASP A  84       4.988  13.329  12.420  1.00  0.67           C  
ATOM   1238  O   ASP A  84       5.438  13.036  13.527  1.00  0.67           O  
ATOM   1239  CB  ASP A  84       4.792  11.545  10.681  1.00  0.67           C  
ATOM   1240  CG  ASP A  84       3.884  10.524   9.979  1.00  0.67           C  
ATOM   1241  OD1 ASP A  84       3.254   9.695  10.609  1.00  0.67           O  
ATOM   1242  OD2 ASP A  84       3.763  10.606   8.782  1.00  0.67           O  
ATOM   1243  H   ASP A  84       3.254  13.649  10.151  1.00  0.67           H  
ATOM   1244  HA  ASP A  84       3.553  11.749  12.432  1.00  0.67           H  
ATOM   1245 1HB  ASP A  84       5.244  12.201   9.932  1.00  0.67           H  
ATOM   1246 2HB  ASP A  84       5.601  11.017  11.185  1.00  0.67           H  
ATOM   1247  N   PHE A  85       5.275  14.472  11.801  1.00  0.63           N  
ATOM   1248  CA  PHE A  85       6.251  15.378  12.375  1.00  0.63           C  
ATOM   1249  C   PHE A  85       5.850  16.848  12.269  1.00  0.63           C  
ATOM   1250  O   PHE A  85       5.795  17.414  11.172  1.00  0.63           O  
ATOM   1251  CB  PHE A  85       7.571  15.196  11.653  1.00  0.63           C  
ATOM   1252  CG  PHE A  85       8.700  15.861  12.291  1.00  0.63           C  
ATOM   1253  CD1 PHE A  85       9.667  15.092  12.848  1.00  0.63           C  
ATOM   1254  CD2 PHE A  85       8.798  17.220  12.396  1.00  0.63           C  
ATOM   1255  CE1 PHE A  85      10.703  15.646  13.489  1.00  0.63           C  
ATOM   1256  CE2 PHE A  85       9.855  17.760  13.048  1.00  0.63           C  
ATOM   1257  CZ  PHE A  85      10.780  16.985  13.575  1.00  0.63           C  
ATOM   1258  H   PHE A  85       4.868  14.668  10.889  1.00  0.63           H  
ATOM   1259  HA  PHE A  85       6.374  15.135  13.428  1.00  0.63           H  
ATOM   1260 1HB  PHE A  85       7.801  14.136  11.575  1.00  0.63           H  
ATOM   1261 2HB  PHE A  85       7.454  15.570  10.665  1.00  0.63           H  
ATOM   1262  HD1 PHE A  85       9.582  14.021  12.765  1.00  0.63           H  
ATOM   1263  HD2 PHE A  85       8.024  17.856  11.968  1.00  0.63           H  
ATOM   1264  HE1 PHE A  85      11.475  15.024  13.938  1.00  0.63           H  
ATOM   1265  HE2 PHE A  85       9.965  18.800  13.164  1.00  0.63           H  
ATOM   1266  HZ  PHE A  85      11.599  17.445  14.087  1.00  0.63           H  
ATOM   1267  N   LEU A  86       5.590  17.461  13.412  1.00  0.61           N  
ATOM   1268  CA  LEU A  86       5.237  18.877  13.458  1.00  0.61           C  
ATOM   1269  C   LEU A  86       6.455  19.702  13.839  1.00  0.61           C  
ATOM   1270  O   LEU A  86       7.103  19.410  14.848  1.00  0.61           O  
ATOM   1271  CB  LEU A  86       4.105  19.113  14.449  1.00  0.61           C  
ATOM   1272  CG  LEU A  86       3.693  20.585  14.726  1.00  0.61           C  
ATOM   1273  CD1 LEU A  86       3.121  21.221  13.472  1.00  0.61           C  
ATOM   1274  CD2 LEU A  86       2.660  20.589  15.836  1.00  0.61           C  
ATOM   1275  H   LEU A  86       5.660  16.923  14.281  1.00  0.61           H  
ATOM   1276  HA  LEU A  86       4.906  19.193  12.469  1.00  0.61           H  
ATOM   1277 1HB  LEU A  86       3.220  18.605  14.069  1.00  0.61           H  
ATOM   1278 2HB  LEU A  86       4.371  18.644  15.395  1.00  0.61           H  
ATOM   1279  HG  LEU A  86       4.568  21.164  15.030  1.00  0.61           H  
ATOM   1280 1HD1 LEU A  86       2.830  22.248  13.681  1.00  0.61           H  
ATOM   1281 2HD1 LEU A  86       3.879  21.214  12.690  1.00  0.61           H  
ATOM   1282 3HD1 LEU A  86       2.253  20.655  13.144  1.00  0.61           H  
ATOM   1283 1HD2 LEU A  86       2.358  21.609  16.049  1.00  0.61           H  
ATOM   1284 2HD2 LEU A  86       1.822  20.024  15.513  1.00  0.61           H  
ATOM   1285 3HD2 LEU A  86       3.061  20.141  16.731  1.00  0.61           H  
ATOM   1286  N   LEU A  87       6.790  20.689  13.008  1.00  0.61           N  
ATOM   1287  CA  LEU A  87       7.938  21.540  13.259  1.00  0.61           C  
ATOM   1288  C   LEU A  87       7.569  23.020  13.266  1.00  0.61           C  
ATOM   1289  O   LEU A  87       7.048  23.560  12.282  1.00  0.61           O  
ATOM   1290  CB  LEU A  87       8.993  21.337  12.190  1.00  0.61           C  
ATOM   1291  CG  LEU A  87      10.210  22.123  12.347  1.00  0.61           C  
ATOM   1292  CD1 LEU A  87      10.922  21.746  13.634  1.00  0.61           C  
ATOM   1293  CD2 LEU A  87      11.067  21.835  11.220  1.00  0.61           C  
ATOM   1294  H   LEU A  87       6.236  20.846  12.175  1.00  0.61           H  
ATOM   1295  HA  LEU A  87       8.357  21.276  14.219  1.00  0.61           H  
ATOM   1296 1HB  LEU A  87       9.225  20.326  12.073  1.00  0.61           H  
ATOM   1297 2HB  LEU A  87       8.547  21.664  11.268  1.00  0.61           H  
ATOM   1298  HG  LEU A  87       9.966  23.182  12.388  1.00  0.61           H  
ATOM   1299 1HD1 LEU A  87      11.832  22.338  13.731  1.00  0.61           H  
ATOM   1300 2HD1 LEU A  87      10.274  21.952  14.466  1.00  0.61           H  
ATOM   1301 3HD1 LEU A  87      11.176  20.696  13.619  1.00  0.61           H  
ATOM   1302 1HD2 LEU A  87      11.971  22.406  11.356  1.00  0.61           H  
ATOM   1303 2HD2 LEU A  87      11.292  20.776  11.204  1.00  0.61           H  
ATOM   1304 3HD2 LEU A  87      10.580  22.113  10.295  1.00  0.61           H  
ATOM   1305  N   ALA A  88       7.843  23.673  14.377  1.00  0.62           N  
ATOM   1306  CA  ALA A  88       7.565  25.089  14.488  1.00  0.62           C  
ATOM   1307  C   ALA A  88       8.860  25.909  14.413  1.00  0.62           C  
ATOM   1308  O   ALA A  88       9.624  25.950  15.381  1.00  0.62           O  
ATOM   1309  CB  ALA A  88       6.815  25.348  15.773  1.00  0.62           C  
ATOM   1310  H   ALA A  88       8.248  23.156  15.161  1.00  0.62           H  
ATOM   1311  HA  ALA A  88       6.939  25.384  13.651  1.00  0.62           H  
ATOM   1312 1HB  ALA A  88       6.583  26.406  15.836  1.00  0.62           H  
ATOM   1313 2HB  ALA A  88       5.888  24.770  15.783  1.00  0.62           H  
ATOM   1314 3HB  ALA A  88       7.424  25.055  16.609  1.00  0.62           H  
ATOM   1315  N   ASN A  89       9.123  26.553  13.260  1.00  0.65           N  
ATOM   1316  CA  ASN A  89      10.362  27.319  13.088  1.00  0.65           C  
ATOM   1317  C   ASN A  89      10.125  28.831  13.120  1.00  0.65           C  
ATOM   1318  O   ASN A  89      11.070  29.619  13.196  1.00  0.65           O  
ATOM   1319  CB  ASN A  89      11.026  26.966  11.774  1.00  0.65           C  
ATOM   1320  CG  ASN A  89      11.473  25.576  11.682  1.00  0.65           C  
ATOM   1321  OD1 ASN A  89      12.001  24.958  12.619  1.00  0.65           O  
ATOM   1322  ND2 ASN A  89      11.275  25.043  10.530  1.00  0.65           N  
ATOM   1323  H   ASN A  89       8.487  26.511  12.460  1.00  0.65           H  
ATOM   1324  HA  ASN A  89      11.035  27.080  13.906  1.00  0.65           H  
ATOM   1325 1HB  ASN A  89      10.339  27.165  10.952  1.00  0.65           H  
ATOM   1326 2HB  ASN A  89      11.889  27.614  11.628  1.00  0.65           H  
ATOM   1327 1HD2 ASN A  89      11.546  24.098  10.358  1.00  0.65           H  
ATOM   1328 2HD2 ASN A  89      10.839  25.575   9.803  1.00  0.65           H  
ATOM   1329  N   ALA A  90       8.864  29.229  13.029  1.00  0.71           N  
ATOM   1330  CA  ALA A  90       8.500  30.641  12.972  1.00  0.71           C  
ATOM   1331  C   ALA A  90       8.881  31.366  14.251  1.00  0.71           C  
ATOM   1332  O   ALA A  90       8.811  30.800  15.344  1.00  0.71           O  
ATOM   1333  CB  ALA A  90       7.014  30.799  12.724  1.00  0.71           C  
ATOM   1334  H   ALA A  90       8.144  28.525  12.987  1.00  0.71           H  
ATOM   1335  HA  ALA A  90       9.050  31.096  12.149  1.00  0.71           H  
ATOM   1336 1HB  ALA A  90       6.771  31.860  12.659  1.00  0.71           H  
ATOM   1337 2HB  ALA A  90       6.740  30.308  11.801  1.00  0.71           H  
ATOM   1338 3HB  ALA A  90       6.461  30.352  13.548  1.00  0.71           H  
ATOM   1339  N   GLY A  91       9.225  32.641  14.122  1.00  0.81           N  
ATOM   1340  CA  GLY A  91       9.546  33.439  15.291  1.00  0.81           C  
ATOM   1341  C   GLY A  91       9.925  34.866  14.943  1.00  0.81           C  
ATOM   1342  O   GLY A  91      10.166  35.201  13.781  1.00  0.81           O  
ATOM   1343  H   GLY A  91       9.277  33.058  13.205  1.00  0.81           H  
ATOM   1344 1HA  GLY A  91       8.714  33.433  15.986  1.00  0.81           H  
ATOM   1345 2HA  GLY A  91      10.381  32.970  15.806  1.00  0.81           H  
ATOM   1346  N   VAL A  92       9.954  35.698  15.974  1.00  0.96           N  
ATOM   1347  CA  VAL A  92      10.278  37.115  15.885  1.00  0.96           C  
ATOM   1348  C   VAL A  92      11.316  37.515  16.925  1.00  0.96           C  
ATOM   1349  O   VAL A  92      11.185  37.146  18.090  1.00  0.96           O  
ATOM   1350  CB  VAL A  92       9.009  37.969  16.101  1.00  0.96           C  
ATOM   1351  CG1 VAL A  92       9.348  39.440  16.042  1.00  0.96           C  
ATOM   1352  CG2 VAL A  92       7.966  37.630  15.056  1.00  0.96           C  
ATOM   1353  H   VAL A  92       9.738  35.311  16.881  1.00  0.96           H  
ATOM   1354  HA  VAL A  92      10.681  37.320  14.892  1.00  0.96           H  
ATOM   1355  HB  VAL A  92       8.608  37.764  17.096  1.00  0.96           H  
ATOM   1356 1HG1 VAL A  92       8.449  40.035  16.215  1.00  0.96           H  
ATOM   1357 2HG1 VAL A  92      10.072  39.671  16.799  1.00  0.96           H  
ATOM   1358 3HG1 VAL A  92       9.759  39.686  15.065  1.00  0.96           H  
ATOM   1359 1HG2 VAL A  92       7.075  38.232  15.229  1.00  0.96           H  
ATOM   1360 2HG2 VAL A  92       8.366  37.842  14.064  1.00  0.96           H  
ATOM   1361 3HG2 VAL A  92       7.710  36.591  15.124  1.00  0.96           H  
ATOM   1362  N   CYS A  93      12.325  38.278  16.503  1.00  1.15           N  
ATOM   1363  CA  CYS A  93      13.363  38.804  17.392  1.00  1.15           C  
ATOM   1364  C   CYS A  93      13.519  40.278  17.077  1.00  1.15           C  
ATOM   1365  O   CYS A  93      13.583  40.652  15.906  1.00  1.15           O  
ATOM   1366  CB  CYS A  93      14.717  38.114  17.200  1.00  1.15           C  
ATOM   1367  SG  CYS A  93      16.031  38.746  18.315  1.00  1.15           S  
ATOM   1368  H   CYS A  93      12.363  38.521  15.524  1.00  1.15           H  
ATOM   1369  HA  CYS A  93      13.046  38.690  18.430  1.00  1.15           H  
ATOM   1370 1HB  CYS A  93      14.613  37.049  17.371  1.00  1.15           H  
ATOM   1371 2HB  CYS A  93      15.056  38.248  16.173  1.00  1.15           H  
ATOM   1372  HG  CYS A  93      16.095  39.970  17.776  1.00  1.15           H  
ATOM   1373  N   GLU A  94      13.481  41.109  18.114  1.00  1.36           N  
ATOM   1374  CA  GLU A  94      13.561  42.559  17.969  1.00  1.36           C  
ATOM   1375  C   GLU A  94      14.418  43.248  19.032  1.00  1.36           C  
ATOM   1376  O   GLU A  94      14.545  42.792  20.167  1.00  1.36           O  
ATOM   1377  CB  GLU A  94      12.161  43.197  18.009  1.00  1.36           C  
ATOM   1378  CG  GLU A  94      11.200  42.810  16.877  1.00  1.36           C  
ATOM   1379  CD  GLU A  94       9.849  43.497  16.999  1.00  1.36           C  
ATOM   1380  OE1 GLU A  94       9.611  44.100  18.020  1.00  1.36           O  
ATOM   1381  OE2 GLU A  94       9.068  43.416  16.080  1.00  1.36           O  
ATOM   1382  H   GLU A  94      13.424  40.712  19.038  1.00  1.36           H  
ATOM   1383  HA  GLU A  94      14.001  42.778  16.999  1.00  1.36           H  
ATOM   1384 1HB  GLU A  94      11.691  42.985  18.958  1.00  1.36           H  
ATOM   1385 2HB  GLU A  94      12.268  44.268  17.944  1.00  1.36           H  
ATOM   1386 1HG  GLU A  94      11.654  43.084  15.924  1.00  1.36           H  
ATOM   1387 2HG  GLU A  94      11.058  41.746  16.875  1.00  1.36           H  
ATOM   1388  N   LEU A  95      15.001  44.367  18.632  1.00  1.55           N  
ATOM   1389  CA  LEU A  95      15.676  45.397  19.444  1.00  1.55           C  
ATOM   1390  C   LEU A  95      16.907  45.064  20.305  1.00  1.55           C  
ATOM   1391  O   LEU A  95      17.798  45.901  20.427  1.00  1.55           O  
ATOM   1392  CB  LEU A  95      14.635  45.940  20.445  1.00  1.55           C  
ATOM   1393  CG  LEU A  95      13.430  46.663  19.875  1.00  1.55           C  
ATOM   1394  CD1 LEU A  95      12.456  46.965  21.014  1.00  1.55           C  
ATOM   1395  CD2 LEU A  95      13.884  47.920  19.185  1.00  1.55           C  
ATOM   1396  H   LEU A  95      14.896  44.584  17.652  1.00  1.55           H  
ATOM   1397  HA  LEU A  95      15.968  46.192  18.759  1.00  1.55           H  
ATOM   1398 1HB  LEU A  95      14.270  45.124  21.064  1.00  1.55           H  
ATOM   1399 2HB  LEU A  95      15.128  46.634  21.093  1.00  1.55           H  
ATOM   1400  HG  LEU A  95      12.924  46.032  19.164  1.00  1.55           H  
ATOM   1401 1HD1 LEU A  95      11.576  47.475  20.618  1.00  1.55           H  
ATOM   1402 2HD1 LEU A  95      12.149  46.029  21.478  1.00  1.55           H  
ATOM   1403 3HD1 LEU A  95      12.939  47.596  21.756  1.00  1.55           H  
ATOM   1404 1HD2 LEU A  95      13.019  48.441  18.774  1.00  1.55           H  
ATOM   1405 2HD2 LEU A  95      14.383  48.558  19.898  1.00  1.55           H  
ATOM   1406 3HD2 LEU A  95      14.571  47.664  18.380  1.00  1.55           H  
ATOM   1407  N   ASN A  96      16.998  43.858  20.855  1.00  1.68           N  
ATOM   1408  CA  ASN A  96      18.112  43.516  21.761  1.00  1.68           C  
ATOM   1409  C   ASN A  96      18.354  44.577  22.848  1.00  1.68           C  
ATOM   1410  O   ASN A  96      19.487  44.979  23.109  1.00  1.68           O  
ATOM   1411  CB  ASN A  96      19.362  43.091  21.038  1.00  1.68           C  
ATOM   1412  CG  ASN A  96      19.161  41.716  20.435  1.00  1.68           C  
ATOM   1413  OD1 ASN A  96      18.142  41.028  20.695  1.00  1.68           O  
ATOM   1414  ND2 ASN A  96      20.129  41.261  19.699  1.00  1.68           N  
ATOM   1415  H   ASN A  96      16.234  43.210  20.699  1.00  1.68           H  
ATOM   1416  HA  ASN A  96      17.830  42.627  22.307  1.00  1.68           H  
ATOM   1417 1HB  ASN A  96      19.611  43.805  20.253  1.00  1.68           H  
ATOM   1418 2HB  ASN A  96      20.201  43.050  21.740  1.00  1.68           H  
ATOM   1419 1HD2 ASN A  96      20.060  40.337  19.326  1.00  1.68           H  
ATOM   1420 2HD2 ASN A  96      20.950  41.813  19.548  1.00  1.68           H  
ATOM   1421  N   LYS A  97      17.268  45.035  23.470  1.00  1.71           N  
ATOM   1422  CA  LYS A  97      17.319  46.028  24.531  1.00  1.71           C  
ATOM   1423  C   LYS A  97      16.962  45.422  25.898  1.00  1.71           C  
ATOM   1424  O   LYS A  97      16.337  44.364  25.948  1.00  1.71           O  
ATOM   1425  CB  LYS A  97      16.395  47.206  24.205  1.00  1.71           C  
ATOM   1426  CG  LYS A  97      16.842  48.071  23.047  1.00  1.71           C  
ATOM   1427  CD  LYS A  97      15.896  49.249  22.852  1.00  1.71           C  
ATOM   1428  CE  LYS A  97      16.344  50.138  21.704  1.00  1.71           C  
ATOM   1429  NZ  LYS A  97      15.455  51.332  21.541  1.00  1.71           N  
ATOM   1430  H   LYS A  97      16.371  44.669  23.186  1.00  1.71           H  
ATOM   1431  HA  LYS A  97      18.333  46.402  24.546  1.00  1.71           H  
ATOM   1432 1HB  LYS A  97      15.409  46.811  23.941  1.00  1.71           H  
ATOM   1433 2HB  LYS A  97      16.252  47.835  25.069  1.00  1.71           H  
ATOM   1434 1HG  LYS A  97      17.838  48.454  23.261  1.00  1.71           H  
ATOM   1435 2HG  LYS A  97      16.901  47.495  22.144  1.00  1.71           H  
ATOM   1436 1HD  LYS A  97      14.893  48.877  22.644  1.00  1.71           H  
ATOM   1437 2HD  LYS A  97      15.859  49.840  23.767  1.00  1.71           H  
ATOM   1438 1HE  LYS A  97      17.361  50.476  21.892  1.00  1.71           H  
ATOM   1439 2HE  LYS A  97      16.334  49.558  20.782  1.00  1.71           H  
ATOM   1440 1HZ  LYS A  97      15.787  51.895  20.770  1.00  1.71           H  
ATOM   1441 2HZ  LYS A  97      14.505  51.039  21.358  1.00  1.71           H  
ATOM   1442 3HZ  LYS A  97      15.473  51.881  22.389  1.00  1.71           H  
ATOM   1443  N   PRO A  98      17.366  46.053  27.023  1.00  1.65           N  
ATOM   1444  CA  PRO A  98      17.028  45.689  28.392  1.00  1.65           C  
ATOM   1445  C   PRO A  98      15.527  45.674  28.642  1.00  1.65           C  
ATOM   1446  O   PRO A  98      14.752  46.368  27.966  1.00  1.65           O  
ATOM   1447  CB  PRO A  98      17.712  46.780  29.227  1.00  1.65           C  
ATOM   1448  CG  PRO A  98      18.845  47.274  28.370  1.00  1.65           C  
ATOM   1449  CD  PRO A  98      18.343  47.188  26.950  1.00  1.65           C  
ATOM   1450  HA  PRO A  98      17.465  44.701  28.612  1.00  1.65           H  
ATOM   1451 1HB  PRO A  98      16.990  47.577  29.466  1.00  1.65           H  
ATOM   1452 2HB  PRO A  98      18.055  46.362  30.184  1.00  1.65           H  
ATOM   1453 1HG  PRO A  98      19.119  48.301  28.659  1.00  1.65           H  
ATOM   1454 2HG  PRO A  98      19.740  46.650  28.535  1.00  1.65           H  
ATOM   1455 1HD  PRO A  98      17.864  48.130  26.657  1.00  1.65           H  
ATOM   1456 2HD  PRO A  98      19.221  46.945  26.341  1.00  1.65           H  
ATOM   1457  N   VAL A  99      15.131  44.895  29.643  1.00  1.52           N  
ATOM   1458  CA  VAL A  99      13.738  44.718  30.052  1.00  1.52           C  
ATOM   1459  C   VAL A  99      13.019  46.019  30.416  1.00  1.52           C  
ATOM   1460  O   VAL A  99      11.801  46.103  30.310  1.00  1.52           O  
ATOM   1461  CB  VAL A  99      13.682  43.742  31.257  1.00  1.52           C  
ATOM   1462  CG1 VAL A  99      14.256  44.386  32.500  1.00  1.52           C  
ATOM   1463  CG2 VAL A  99      12.252  43.322  31.525  1.00  1.52           C  
ATOM   1464  H   VAL A  99      15.837  44.373  30.146  1.00  1.52           H  
ATOM   1465  HA  VAL A  99      13.209  44.263  29.215  1.00  1.52           H  
ATOM   1466  HB  VAL A  99      14.288  42.872  31.035  1.00  1.52           H  
ATOM   1467 1HG1 VAL A  99      14.225  43.672  33.322  1.00  1.52           H  
ATOM   1468 2HG1 VAL A  99      15.286  44.687  32.321  1.00  1.52           H  
ATOM   1469 3HG1 VAL A  99      13.662  45.242  32.763  1.00  1.52           H  
ATOM   1470 1HG2 VAL A  99      12.233  42.633  32.369  1.00  1.52           H  
ATOM   1471 2HG2 VAL A  99      11.653  44.203  31.760  1.00  1.52           H  
ATOM   1472 3HG2 VAL A  99      11.845  42.830  30.664  1.00  1.52           H  
ATOM   1473  N   LEU A 100      13.769  47.036  30.844  1.00  1.36           N  
ATOM   1474  CA  LEU A 100      13.153  48.297  31.227  1.00  1.36           C  
ATOM   1475  C   LEU A 100      13.023  49.279  30.060  1.00  1.36           C  
ATOM   1476  O   LEU A 100      12.472  50.370  30.225  1.00  1.36           O  
ATOM   1477  CB  LEU A 100      13.962  48.952  32.349  1.00  1.36           C  
ATOM   1478  CG  LEU A 100      14.069  48.132  33.633  1.00  1.36           C  
ATOM   1479  CD1 LEU A 100      14.926  48.874  34.635  1.00  1.36           C  
ATOM   1480  CD2 LEU A 100      12.675  47.846  34.164  1.00  1.36           C  
ATOM   1481  H   LEU A 100      14.769  46.923  30.908  1.00  1.36           H  
ATOM   1482  HA  LEU A 100      12.153  48.085  31.602  1.00  1.36           H  
ATOM   1483 1HB  LEU A 100      14.971  49.139  31.984  1.00  1.36           H  
ATOM   1484 2HB  LEU A 100      13.503  49.909  32.598  1.00  1.36           H  
ATOM   1485  HG  LEU A 100      14.571  47.201  33.421  1.00  1.36           H  
ATOM   1486 1HD1 LEU A 100      15.020  48.280  35.544  1.00  1.36           H  
ATOM   1487 2HD1 LEU A 100      15.915  49.045  34.211  1.00  1.36           H  
ATOM   1488 3HD1 LEU A 100      14.463  49.831  34.873  1.00  1.36           H  
ATOM   1489 1HD2 LEU A 100      12.748  47.249  35.073  1.00  1.36           H  
ATOM   1490 2HD2 LEU A 100      12.169  48.785  34.385  1.00  1.36           H  
ATOM   1491 3HD2 LEU A 100      12.105  47.294  33.412  1.00  1.36           H  
ATOM   1492  N   SER A 101      13.560  48.914  28.895  1.00  1.21           N  
ATOM   1493  CA  SER A 101      13.481  49.760  27.712  1.00  1.21           C  
ATOM   1494  C   SER A 101      12.594  49.120  26.643  1.00  1.21           C  
ATOM   1495  O   SER A 101      11.923  49.819  25.882  1.00  1.21           O  
ATOM   1496  CB  SER A 101      14.860  50.045  27.167  1.00  1.21           C  
ATOM   1497  OG  SER A 101      15.615  50.802  28.077  1.00  1.21           O  
ATOM   1498  H   SER A 101      14.003  48.006  28.804  1.00  1.21           H  
ATOM   1499  HA  SER A 101      13.028  50.710  27.994  1.00  1.21           H  
ATOM   1500 1HB  SER A 101      15.367  49.098  26.968  1.00  1.21           H  
ATOM   1501 2HB  SER A 101      14.775  50.577  26.224  1.00  1.21           H  
ATOM   1502  HG  SER A 101      15.071  51.566  28.297  1.00  1.21           H  
ATOM   1503  N   THR A 102      12.597  47.789  26.585  1.00  1.08           N  
ATOM   1504  CA  THR A 102      11.804  47.063  25.602  1.00  1.08           C  
ATOM   1505  C   THR A 102      10.313  47.336  25.893  1.00  1.08           C  
ATOM   1506  O   THR A 102       9.885  47.158  27.032  1.00  1.08           O  
ATOM   1507  CB  THR A 102      12.094  45.548  25.706  1.00  1.08           C  
ATOM   1508  OG1 THR A 102      13.487  45.310  25.494  1.00  1.08           O  
ATOM   1509  CG2 THR A 102      11.288  44.762  24.694  1.00  1.08           C  
ATOM   1510  H   THR A 102      13.192  47.262  27.221  1.00  1.08           H  
ATOM   1511  HA  THR A 102      12.089  47.410  24.616  1.00  1.08           H  
ATOM   1512  HB  THR A 102      11.853  45.222  26.703  1.00  1.08           H  
ATOM   1513  HG1 THR A 102      13.996  45.702  26.240  1.00  1.08           H  
ATOM   1514 1HG2 THR A 102      11.511  43.708  24.802  1.00  1.08           H  
ATOM   1515 2HG2 THR A 102      10.226  44.931  24.872  1.00  1.08           H  
ATOM   1516 3HG2 THR A 102      11.547  45.084  23.693  1.00  1.08           H  
ATOM   1517  N   PRO A 103       9.500  47.793  24.919  1.00  0.97           N  
ATOM   1518  CA  PRO A 103       8.093  48.108  25.093  1.00  0.97           C  
ATOM   1519  C   PRO A 103       7.257  46.856  25.274  1.00  0.97           C  
ATOM   1520  O   PRO A 103       7.580  45.794  24.726  1.00  0.97           O  
ATOM   1521  CB  PRO A 103       7.749  48.855  23.798  1.00  0.97           C  
ATOM   1522  CG  PRO A 103       8.719  48.318  22.780  1.00  0.97           C  
ATOM   1523  CD  PRO A 103      10.000  48.027  23.556  1.00  0.97           C  
ATOM   1524  HA  PRO A 103       7.984  48.771  25.964  1.00  0.97           H  
ATOM   1525 1HB  PRO A 103       6.702  48.672  23.526  1.00  0.97           H  
ATOM   1526 2HB  PRO A 103       7.856  49.939  23.955  1.00  0.97           H  
ATOM   1527 1HG  PRO A 103       8.298  47.429  22.309  1.00  0.97           H  
ATOM   1528 2HG  PRO A 103       8.874  49.052  21.977  1.00  0.97           H  
ATOM   1529 1HD  PRO A 103      10.447  47.125  23.140  1.00  0.97           H  
ATOM   1530 2HD  PRO A 103      10.681  48.895  23.534  1.00  0.97           H  
ATOM   1531  N   SER A 104       6.114  47.002  25.946  1.00  0.89           N  
ATOM   1532  CA  SER A 104       5.221  45.866  26.140  1.00  0.89           C  
ATOM   1533  C   SER A 104       4.736  45.290  24.818  1.00  0.89           C  
ATOM   1534  O   SER A 104       4.482  44.095  24.715  1.00  0.89           O  
ATOM   1535  CB  SER A 104       4.034  46.293  26.978  1.00  0.89           C  
ATOM   1536  OG  SER A 104       3.246  47.224  26.291  1.00  0.89           O  
ATOM   1537  H   SER A 104       5.884  47.894  26.363  1.00  0.89           H  
ATOM   1538  HA  SER A 104       5.759  45.091  26.680  1.00  0.89           H  
ATOM   1539 1HB  SER A 104       3.434  45.419  27.230  1.00  0.89           H  
ATOM   1540 2HB  SER A 104       4.387  46.728  27.911  1.00  0.89           H  
ATOM   1541  HG  SER A 104       2.879  46.753  25.538  1.00  0.89           H  
ATOM   1542  N   ALA A 105       4.668  46.115  23.777  1.00  0.84           N  
ATOM   1543  CA  ALA A 105       4.231  45.628  22.476  1.00  0.84           C  
ATOM   1544  C   ALA A 105       5.165  44.538  21.959  1.00  0.84           C  
ATOM   1545  O   ALA A 105       4.715  43.577  21.336  1.00  0.84           O  
ATOM   1546  CB  ALA A 105       4.177  46.771  21.481  1.00  0.84           C  
ATOM   1547  H   ALA A 105       4.905  47.088  23.904  1.00  0.84           H  
ATOM   1548  HA  ALA A 105       3.237  45.197  22.587  1.00  0.84           H  
ATOM   1549 1HB  ALA A 105       3.831  46.394  20.517  1.00  0.84           H  
ATOM   1550 2HB  ALA A 105       3.492  47.536  21.841  1.00  0.84           H  
ATOM   1551 3HB  ALA A 105       5.174  47.198  21.368  1.00  0.84           H  
ATOM   1552  N   THR A 106       6.466  44.692  22.217  1.00  0.80           N  
ATOM   1553  CA  THR A 106       7.464  43.737  21.765  1.00  0.80           C  
ATOM   1554  C   THR A 106       7.321  42.450  22.549  1.00  0.80           C  
ATOM   1555  O   THR A 106       7.313  41.357  21.980  1.00  0.80           O  
ATOM   1556  CB  THR A 106       8.881  44.325  21.860  1.00  0.80           C  
ATOM   1557  OG1 THR A 106       8.991  45.458  20.987  1.00  0.80           O  
ATOM   1558  CG2 THR A 106       9.913  43.313  21.488  1.00  0.80           C  
ATOM   1559  H   THR A 106       6.777  45.462  22.801  1.00  0.80           H  
ATOM   1560  HA  THR A 106       7.276  43.512  20.714  1.00  0.80           H  
ATOM   1561  HB  THR A 106       9.046  44.654  22.874  1.00  0.80           H  
ATOM   1562  HG1 THR A 106       9.043  45.143  20.061  1.00  0.80           H  
ATOM   1563 1HG2 THR A 106      10.909  43.746  21.566  1.00  0.80           H  
ATOM   1564 2HG2 THR A 106       9.835  42.457  22.153  1.00  0.80           H  
ATOM   1565 3HG2 THR A 106       9.733  43.002  20.465  1.00  0.80           H  
ATOM   1566  N   PHE A 107       7.128  42.580  23.862  1.00  0.78           N  
ATOM   1567  CA  PHE A 107       6.971  41.392  24.696  1.00  0.78           C  
ATOM   1568  C   PHE A 107       5.735  40.595  24.283  1.00  0.78           C  
ATOM   1569  O   PHE A 107       5.772  39.363  24.199  1.00  0.78           O  
ATOM   1570  CB  PHE A 107       6.837  41.788  26.168  1.00  0.78           C  
ATOM   1571  CG  PHE A 107       8.131  42.147  26.835  1.00  0.78           C  
ATOM   1572  CD1 PHE A 107       8.485  43.460  27.043  1.00  0.78           C  
ATOM   1573  CD2 PHE A 107       8.986  41.160  27.284  1.00  0.78           C  
ATOM   1574  CE1 PHE A 107       9.659  43.776  27.663  1.00  0.78           C  
ATOM   1575  CE2 PHE A 107      10.175  41.480  27.903  1.00  0.78           C  
ATOM   1576  CZ  PHE A 107      10.508  42.790  28.082  1.00  0.78           C  
ATOM   1577  H   PHE A 107       7.125  43.519  24.268  1.00  0.78           H  
ATOM   1578  HA  PHE A 107       7.843  40.757  24.573  1.00  0.78           H  
ATOM   1579 1HB  PHE A 107       6.164  42.638  26.248  1.00  0.78           H  
ATOM   1580 2HB  PHE A 107       6.385  40.967  26.721  1.00  0.78           H  
ATOM   1581  HD1 PHE A 107       7.828  44.249  26.709  1.00  0.78           H  
ATOM   1582  HD2 PHE A 107       8.709  40.115  27.138  1.00  0.78           H  
ATOM   1583  HE1 PHE A 107       9.919  44.822  27.821  1.00  0.78           H  
ATOM   1584  HE2 PHE A 107      10.843  40.694  28.244  1.00  0.78           H  
ATOM   1585  HZ  PHE A 107      11.433  43.054  28.555  1.00  0.78           H  
ATOM   1586  N   VAL A 108       4.650  41.292  23.961  1.00  0.76           N  
ATOM   1587  CA  VAL A 108       3.444  40.603  23.539  1.00  0.76           C  
ATOM   1588  C   VAL A 108       3.624  39.924  22.188  1.00  0.76           C  
ATOM   1589  O   VAL A 108       3.301  38.738  22.048  1.00  0.76           O  
ATOM   1590  CB  VAL A 108       2.253  41.571  23.481  1.00  0.76           C  
ATOM   1591  CG1 VAL A 108       1.048  40.882  22.854  1.00  0.76           C  
ATOM   1592  CG2 VAL A 108       1.905  42.029  24.899  1.00  0.76           C  
ATOM   1593  H   VAL A 108       4.652  42.309  24.044  1.00  0.76           H  
ATOM   1594  HA  VAL A 108       3.217  39.838  24.280  1.00  0.76           H  
ATOM   1595  HB  VAL A 108       2.520  42.435  22.862  1.00  0.76           H  
ATOM   1596 1HG1 VAL A 108       0.214  41.579  22.812  1.00  0.76           H  
ATOM   1597 2HG1 VAL A 108       1.302  40.560  21.840  1.00  0.76           H  
ATOM   1598 3HG1 VAL A 108       0.769  40.016  23.452  1.00  0.76           H  
ATOM   1599 1HG2 VAL A 108       1.067  42.722  24.861  1.00  0.76           H  
ATOM   1600 2HG2 VAL A 108       1.636  41.164  25.502  1.00  0.76           H  
ATOM   1601 3HG2 VAL A 108       2.759  42.521  25.345  1.00  0.76           H  
ATOM   1602  N   ASP A 109       4.166  40.640  21.194  1.00  0.75           N  
ATOM   1603  CA  ASP A 109       4.362  40.037  19.880  1.00  0.75           C  
ATOM   1604  C   ASP A 109       5.326  38.859  19.902  1.00  0.75           C  
ATOM   1605  O   ASP A 109       5.108  37.854  19.218  1.00  0.75           O  
ATOM   1606  CB  ASP A 109       4.857  41.077  18.874  1.00  0.75           C  
ATOM   1607  CG  ASP A 109       3.755  42.054  18.438  1.00  0.75           C  
ATOM   1608  OD1 ASP A 109       2.603  41.780  18.701  1.00  0.75           O  
ATOM   1609  OD2 ASP A 109       4.070  43.042  17.817  1.00  0.75           O  
ATOM   1610  H   ASP A 109       4.430  41.617  21.342  1.00  0.75           H  
ATOM   1611  HA  ASP A 109       3.397  39.671  19.534  1.00  0.75           H  
ATOM   1612 1HB  ASP A 109       5.670  41.653  19.330  1.00  0.75           H  
ATOM   1613 2HB  ASP A 109       5.263  40.577  17.996  1.00  0.75           H  
ATOM   1614  N   HIS A 110       6.390  38.942  20.698  1.00  0.72           N  
ATOM   1615  CA  HIS A 110       7.320  37.827  20.719  1.00  0.72           C  
ATOM   1616  C   HIS A 110       6.701  36.628  21.394  1.00  0.72           C  
ATOM   1617  O   HIS A 110       6.790  35.517  20.875  1.00  0.72           O  
ATOM   1618  CB  HIS A 110       8.610  38.164  21.455  1.00  0.72           C  
ATOM   1619  CG  HIS A 110       9.457  39.099  20.754  1.00  0.72           C  
ATOM   1620  ND1 HIS A 110      10.687  39.469  21.222  1.00  0.72           N  
ATOM   1621  CD2 HIS A 110       9.262  39.785  19.625  1.00  0.72           C  
ATOM   1622  CE1 HIS A 110      11.211  40.334  20.412  1.00  0.72           C  
ATOM   1623  NE2 HIS A 110      10.364  40.545  19.431  1.00  0.72           N  
ATOM   1624  H   HIS A 110       6.573  39.777  21.256  1.00  0.72           H  
ATOM   1625  HA  HIS A 110       7.575  37.545  19.699  1.00  0.72           H  
ATOM   1626 1HB  HIS A 110       8.362  38.598  22.430  1.00  0.72           H  
ATOM   1627 2HB  HIS A 110       9.178  37.252  21.643  1.00  0.72           H  
ATOM   1628  HD2 HIS A 110       8.380  39.751  18.988  1.00  0.72           H  
ATOM   1629  HE1 HIS A 110      12.177  40.810  20.543  1.00  0.72           H  
ATOM   1630  HE2 HIS A 110      10.489  41.186  18.654  1.00  0.72           H  
ATOM   1631  N   PHE A 111       6.020  36.846  22.519  1.00  0.69           N  
ATOM   1632  CA  PHE A 111       5.409  35.748  23.246  1.00  0.69           C  
ATOM   1633  C   PHE A 111       4.361  35.078  22.373  1.00  0.69           C  
ATOM   1634  O   PHE A 111       4.310  33.846  22.247  1.00  0.69           O  
ATOM   1635  CB  PHE A 111       4.791  36.248  24.549  1.00  0.69           C  
ATOM   1636  CG  PHE A 111       4.271  35.145  25.422  1.00  0.69           C  
ATOM   1637  CD1 PHE A 111       5.172  34.373  26.149  1.00  0.69           C  
ATOM   1638  CD2 PHE A 111       2.921  34.882  25.548  1.00  0.69           C  
ATOM   1639  CE1 PHE A 111       4.735  33.363  26.972  1.00  0.69           C  
ATOM   1640  CE2 PHE A 111       2.482  33.866  26.381  1.00  0.69           C  
ATOM   1641  CZ  PHE A 111       3.389  33.107  27.088  1.00  0.69           C  
ATOM   1642  H   PHE A 111       5.953  37.785  22.917  1.00  0.69           H  
ATOM   1643  HA  PHE A 111       6.177  35.013  23.485  1.00  0.69           H  
ATOM   1644 1HB  PHE A 111       5.542  36.806  25.109  1.00  0.69           H  
ATOM   1645 2HB  PHE A 111       3.974  36.936  24.326  1.00  0.69           H  
ATOM   1646  HD1 PHE A 111       6.242  34.577  26.056  1.00  0.69           H  
ATOM   1647  HD2 PHE A 111       2.205  35.484  24.986  1.00  0.69           H  
ATOM   1648  HE1 PHE A 111       5.458  32.768  27.530  1.00  0.69           H  
ATOM   1649  HE2 PHE A 111       1.418  33.665  26.479  1.00  0.69           H  
ATOM   1650  HZ  PHE A 111       3.040  32.308  27.739  1.00  0.69           H  
ATOM   1651  N   THR A 112       3.539  35.898  21.736  1.00  0.67           N  
ATOM   1652  CA  THR A 112       2.479  35.403  20.900  1.00  0.67           C  
ATOM   1653  C   THR A 112       2.997  34.519  19.760  1.00  0.67           C  
ATOM   1654  O   THR A 112       2.503  33.405  19.556  1.00  0.67           O  
ATOM   1655  CB  THR A 112       1.696  36.597  20.337  1.00  0.67           C  
ATOM   1656  OG1 THR A 112       1.123  37.338  21.418  1.00  0.67           O  
ATOM   1657  CG2 THR A 112       0.642  36.148  19.428  1.00  0.67           C  
ATOM   1658  H   THR A 112       3.627  36.908  21.853  1.00  0.67           H  
ATOM   1659  HA  THR A 112       1.817  34.812  21.512  1.00  0.67           H  
ATOM   1660  HB  THR A 112       2.380  37.251  19.792  1.00  0.67           H  
ATOM   1661  HG1 THR A 112       1.858  37.784  21.895  1.00  0.67           H  
ATOM   1662 1HG2 THR A 112       0.106  37.009  19.035  1.00  0.67           H  
ATOM   1663 2HG2 THR A 112       1.119  35.619  18.626  1.00  0.67           H  
ATOM   1664 3HG2 THR A 112      -0.051  35.492  19.955  1.00  0.67           H  
ATOM   1665  N   VAL A 113       4.020  34.973  19.041  1.00  0.64           N  
ATOM   1666  CA  VAL A 113       4.506  34.184  17.918  1.00  0.64           C  
ATOM   1667  C   VAL A 113       5.408  33.018  18.312  1.00  0.64           C  
ATOM   1668  O   VAL A 113       5.289  31.927  17.747  1.00  0.64           O  
ATOM   1669  CB  VAL A 113       5.272  35.055  16.926  1.00  0.64           C  
ATOM   1670  CG1 VAL A 113       5.857  34.149  15.827  1.00  0.64           C  
ATOM   1671  CG2 VAL A 113       4.334  36.112  16.357  1.00  0.64           C  
ATOM   1672  H   VAL A 113       4.431  35.890  19.236  1.00  0.64           H  
ATOM   1673  HA  VAL A 113       3.639  33.777  17.401  1.00  0.64           H  
ATOM   1674  HB  VAL A 113       6.107  35.546  17.441  1.00  0.64           H  
ATOM   1675 1HG1 VAL A 113       6.421  34.731  15.114  1.00  0.64           H  
ATOM   1676 2HG1 VAL A 113       6.504  33.411  16.284  1.00  0.64           H  
ATOM   1677 3HG1 VAL A 113       5.041  33.640  15.311  1.00  0.64           H  
ATOM   1678 1HG2 VAL A 113       4.874  36.741  15.658  1.00  0.64           H  
ATOM   1679 2HG2 VAL A 113       3.502  35.625  15.846  1.00  0.64           H  
ATOM   1680 3HG2 VAL A 113       3.950  36.727  17.174  1.00  0.64           H  
ATOM   1681  N   ASN A 114       6.345  33.257  19.236  1.00  0.62           N  
ATOM   1682  CA  ASN A 114       7.334  32.251  19.593  1.00  0.62           C  
ATOM   1683  C   ASN A 114       6.848  31.225  20.612  1.00  0.62           C  
ATOM   1684  O   ASN A 114       7.338  30.102  20.600  1.00  0.62           O  
ATOM   1685  CB  ASN A 114       8.587  32.901  20.157  1.00  0.62           C  
ATOM   1686  CG  ASN A 114       9.415  33.697  19.169  1.00  0.62           C  
ATOM   1687  OD1 ASN A 114      10.074  33.132  18.292  1.00  0.62           O  
ATOM   1688  ND2 ASN A 114       9.395  34.999  19.328  1.00  0.62           N  
ATOM   1689  H   ASN A 114       6.392  34.159  19.705  1.00  0.62           H  
ATOM   1690  HA  ASN A 114       7.598  31.703  18.687  1.00  0.62           H  
ATOM   1691 1HB  ASN A 114       8.291  33.565  20.945  1.00  0.62           H  
ATOM   1692 2HB  ASN A 114       9.217  32.135  20.609  1.00  0.62           H  
ATOM   1693 1HD2 ASN A 114       9.937  35.637  18.741  1.00  0.62           H  
ATOM   1694 2HD2 ASN A 114       8.828  35.392  20.062  1.00  0.62           H  
ATOM   1695  N   THR A 115       5.897  31.574  21.481  1.00  0.60           N  
ATOM   1696  CA  THR A 115       5.460  30.633  22.505  1.00  0.60           C  
ATOM   1697  C   THR A 115       4.053  30.135  22.233  1.00  0.60           C  
ATOM   1698  O   THR A 115       3.821  28.924  22.104  1.00  0.60           O  
ATOM   1699  CB  THR A 115       5.474  31.282  23.896  1.00  0.60           C  
ATOM   1700  OG1 THR A 115       6.790  31.732  24.207  1.00  0.60           O  
ATOM   1701  CG2 THR A 115       5.036  30.290  24.921  1.00  0.60           C  
ATOM   1702  H   THR A 115       5.487  32.505  21.484  1.00  0.60           H  
ATOM   1703  HA  THR A 115       6.124  29.775  22.509  1.00  0.60           H  
ATOM   1704  HB  THR A 115       4.796  32.126  23.917  1.00  0.60           H  
ATOM   1705  HG1 THR A 115       7.407  30.982  24.233  1.00  0.60           H  
ATOM   1706 1HG2 THR A 115       5.042  30.745  25.895  1.00  0.60           H  
ATOM   1707 2HG2 THR A 115       4.028  29.952  24.689  1.00  0.60           H  
ATOM   1708 3HG2 THR A 115       5.723  29.448  24.910  1.00  0.60           H  
ATOM   1709  N   LEU A 116       3.107  31.068  22.146  1.00  0.59           N  
ATOM   1710  CA  LEU A 116       1.720  30.674  21.970  1.00  0.59           C  
ATOM   1711  C   LEU A 116       1.535  30.022  20.611  1.00  0.59           C  
ATOM   1712  O   LEU A 116       0.762  29.074  20.480  1.00  0.59           O  
ATOM   1713  CB  LEU A 116       0.785  31.865  22.150  1.00  0.59           C  
ATOM   1714  CG  LEU A 116       0.767  32.418  23.567  1.00  0.59           C  
ATOM   1715  CD1 LEU A 116      -0.141  33.651  23.632  1.00  0.59           C  
ATOM   1716  CD2 LEU A 116       0.324  31.318  24.528  1.00  0.59           C  
ATOM   1717  H   LEU A 116       3.371  32.054  22.218  1.00  0.59           H  
ATOM   1718  HA  LEU A 116       1.474  29.940  22.733  1.00  0.59           H  
ATOM   1719 1HB  LEU A 116       1.084  32.646  21.478  1.00  0.59           H  
ATOM   1720 2HB  LEU A 116      -0.226  31.557  21.894  1.00  0.59           H  
ATOM   1721  HG  LEU A 116       1.775  32.735  23.833  1.00  0.59           H  
ATOM   1722 1HD1 LEU A 116      -0.140  34.053  24.640  1.00  0.59           H  
ATOM   1723 2HD1 LEU A 116       0.205  34.411  22.951  1.00  0.59           H  
ATOM   1724 3HD1 LEU A 116      -1.156  33.364  23.361  1.00  0.59           H  
ATOM   1725 1HD2 LEU A 116       0.326  31.698  25.548  1.00  0.59           H  
ATOM   1726 2HD2 LEU A 116      -0.682  30.989  24.267  1.00  0.59           H  
ATOM   1727 3HD2 LEU A 116       1.014  30.475  24.457  1.00  0.59           H  
ATOM   1728  N   GLY A 117       2.285  30.495  19.621  1.00  0.58           N  
ATOM   1729  CA  GLY A 117       2.278  29.938  18.281  1.00  0.58           C  
ATOM   1730  C   GLY A 117       2.458  28.415  18.289  1.00  0.58           C  
ATOM   1731  O   GLY A 117       1.513  27.688  17.987  1.00  0.58           O  
ATOM   1732  H   GLY A 117       2.840  31.330  19.787  1.00  0.58           H  
ATOM   1733 1HA  GLY A 117       1.318  30.163  17.846  1.00  0.58           H  
ATOM   1734 2HA  GLY A 117       3.027  30.431  17.664  1.00  0.58           H  
ATOM   1735  N   PRO A 118       3.665  27.890  18.576  1.00  0.57           N  
ATOM   1736  CA  PRO A 118       3.964  26.472  18.717  1.00  0.57           C  
ATOM   1737  C   PRO A 118       2.999  25.733  19.626  1.00  0.57           C  
ATOM   1738  O   PRO A 118       2.641  24.588  19.339  1.00  0.57           O  
ATOM   1739  CB  PRO A 118       5.350  26.506  19.337  1.00  0.57           C  
ATOM   1740  CG  PRO A 118       5.965  27.755  18.787  1.00  0.57           C  
ATOM   1741  CD  PRO A 118       4.835  28.759  18.747  1.00  0.57           C  
ATOM   1742  HA  PRO A 118       3.996  26.004  17.729  1.00  0.57           H  
ATOM   1743 1HB  PRO A 118       5.273  26.523  20.437  1.00  0.57           H  
ATOM   1744 2HB  PRO A 118       5.909  25.604  19.066  1.00  0.57           H  
ATOM   1745 1HG  PRO A 118       6.788  28.063  19.436  1.00  0.57           H  
ATOM   1746 2HG  PRO A 118       6.401  27.578  17.808  1.00  0.57           H  
ATOM   1747 1HD  PRO A 118       4.783  29.310  19.676  1.00  0.57           H  
ATOM   1748 2HD  PRO A 118       4.979  29.415  17.884  1.00  0.57           H  
ATOM   1749  N   LEU A 119       2.513  26.390  20.687  1.00  0.57           N  
ATOM   1750  CA  LEU A 119       1.564  25.723  21.565  1.00  0.57           C  
ATOM   1751  C   LEU A 119       0.262  25.466  20.826  1.00  0.57           C  
ATOM   1752  O   LEU A 119      -0.277  24.357  20.859  1.00  0.57           O  
ATOM   1753  CB  LEU A 119       1.300  26.570  22.805  1.00  0.57           C  
ATOM   1754  CG  LEU A 119       0.340  25.983  23.811  1.00  0.57           C  
ATOM   1755  CD1 LEU A 119       0.867  24.623  24.280  1.00  0.57           C  
ATOM   1756  CD2 LEU A 119       0.219  26.950  24.983  1.00  0.57           C  
ATOM   1757  H   LEU A 119       2.825  27.333  20.934  1.00  0.57           H  
ATOM   1758  HA  LEU A 119       1.986  24.768  21.872  1.00  0.57           H  
ATOM   1759 1HB  LEU A 119       2.231  26.791  23.284  1.00  0.57           H  
ATOM   1760 2HB  LEU A 119       0.871  27.510  22.481  1.00  0.57           H  
ATOM   1761  HG  LEU A 119      -0.637  25.839  23.350  1.00  0.57           H  
ATOM   1762 1HD1 LEU A 119       0.179  24.199  25.009  1.00  0.57           H  
ATOM   1763 2HD1 LEU A 119       0.948  23.950  23.424  1.00  0.57           H  
ATOM   1764 3HD1 LEU A 119       1.841  24.747  24.731  1.00  0.57           H  
ATOM   1765 1HD2 LEU A 119      -0.472  26.545  25.722  1.00  0.57           H  
ATOM   1766 2HD2 LEU A 119       1.199  27.092  25.440  1.00  0.57           H  
ATOM   1767 3HD2 LEU A 119      -0.155  27.909  24.621  1.00  0.57           H  
ATOM   1768  N   THR A 120      -0.219  26.487  20.126  1.00  0.57           N  
ATOM   1769  CA  THR A 120      -1.457  26.424  19.382  1.00  0.57           C  
ATOM   1770  C   THR A 120      -1.344  25.380  18.290  1.00  0.57           C  
ATOM   1771  O   THR A 120      -2.249  24.561  18.104  1.00  0.57           O  
ATOM   1772  CB  THR A 120      -1.772  27.792  18.753  1.00  0.57           C  
ATOM   1773  OG1 THR A 120      -1.900  28.769  19.798  1.00  0.57           O  
ATOM   1774  CG2 THR A 120      -3.034  27.735  17.950  1.00  0.57           C  
ATOM   1775  H   THR A 120       0.286  27.370  20.127  1.00  0.57           H  
ATOM   1776  HA  THR A 120      -2.262  26.140  20.060  1.00  0.57           H  
ATOM   1777  HB  THR A 120      -0.955  28.088  18.096  1.00  0.57           H  
ATOM   1778  HG1 THR A 120      -1.004  28.923  20.181  1.00  0.57           H  
ATOM   1779 1HG2 THR A 120      -3.201  28.722  17.532  1.00  0.57           H  
ATOM   1780 2HG2 THR A 120      -2.923  27.005  17.149  1.00  0.57           H  
ATOM   1781 3HG2 THR A 120      -3.870  27.454  18.590  1.00  0.57           H  
ATOM   1782  N   LEU A 121      -0.210  25.377  17.586  1.00  0.57           N  
ATOM   1783  CA  LEU A 121      -0.032  24.419  16.515  1.00  0.57           C  
ATOM   1784  C   LEU A 121      -0.063  23.016  17.108  1.00  0.57           C  
ATOM   1785  O   LEU A 121      -0.798  22.154  16.631  1.00  0.57           O  
ATOM   1786  CB  LEU A 121       1.327  24.658  15.830  1.00  0.57           C  
ATOM   1787  CG  LEU A 121       1.474  25.979  15.032  1.00  0.57           C  
ATOM   1788  CD1 LEU A 121       2.931  26.160  14.639  1.00  0.57           C  
ATOM   1789  CD2 LEU A 121       0.603  25.941  13.803  1.00  0.57           C  
ATOM   1790  H   LEU A 121       0.506  26.078  17.787  1.00  0.57           H  
ATOM   1791  HA  LEU A 121      -0.841  24.526  15.796  1.00  0.57           H  
ATOM   1792 1HB  LEU A 121       2.101  24.650  16.597  1.00  0.57           H  
ATOM   1793 2HB  LEU A 121       1.517  23.837  15.146  1.00  0.57           H  
ATOM   1794  HG  LEU A 121       1.172  26.822  15.659  1.00  0.57           H  
ATOM   1795 1HD1 LEU A 121       3.042  27.085  14.082  1.00  0.57           H  
ATOM   1796 2HD1 LEU A 121       3.545  26.199  15.525  1.00  0.57           H  
ATOM   1797 3HD1 LEU A 121       3.245  25.323  14.019  1.00  0.57           H  
ATOM   1798 1HD2 LEU A 121       0.712  26.875  13.257  1.00  0.57           H  
ATOM   1799 2HD2 LEU A 121       0.913  25.121  13.170  1.00  0.57           H  
ATOM   1800 3HD2 LEU A 121      -0.430  25.811  14.097  1.00  0.57           H  
ATOM   1801  N   PHE A 122       0.628  22.808  18.225  1.00  0.57           N  
ATOM   1802  CA  PHE A 122       0.638  21.496  18.843  1.00  0.57           C  
ATOM   1803  C   PHE A 122      -0.762  21.050  19.194  1.00  0.57           C  
ATOM   1804  O   PHE A 122      -1.154  19.931  18.867  1.00  0.57           O  
ATOM   1805  CB  PHE A 122       1.508  21.460  20.085  1.00  0.57           C  
ATOM   1806  CG  PHE A 122       1.504  20.116  20.736  1.00  0.57           C  
ATOM   1807  CD1 PHE A 122       2.249  19.092  20.192  1.00  0.57           C  
ATOM   1808  CD2 PHE A 122       0.764  19.866  21.884  1.00  0.57           C  
ATOM   1809  CE1 PHE A 122       2.265  17.854  20.767  1.00  0.57           C  
ATOM   1810  CE2 PHE A 122       0.778  18.617  22.468  1.00  0.57           C  
ATOM   1811  CZ  PHE A 122       1.530  17.615  21.909  1.00  0.57           C  
ATOM   1812  H   PHE A 122       1.203  23.547  18.630  1.00  0.57           H  
ATOM   1813  HA  PHE A 122       1.046  20.783  18.132  1.00  0.57           H  
ATOM   1814 1HB  PHE A 122       2.517  21.719  19.824  1.00  0.57           H  
ATOM   1815 2HB  PHE A 122       1.156  22.197  20.805  1.00  0.57           H  
ATOM   1816  HD1 PHE A 122       2.826  19.283  19.290  1.00  0.57           H  
ATOM   1817  HD2 PHE A 122       0.170  20.671  22.320  1.00  0.57           H  
ATOM   1818  HE1 PHE A 122       2.859  17.064  20.316  1.00  0.57           H  
ATOM   1819  HE2 PHE A 122       0.196  18.425  23.368  1.00  0.57           H  
ATOM   1820  HZ  PHE A 122       1.540  16.632  22.375  1.00  0.57           H  
ATOM   1821  N   GLN A 123      -1.523  21.918  19.850  1.00  0.58           N  
ATOM   1822  CA  GLN A 123      -2.862  21.569  20.291  1.00  0.58           C  
ATOM   1823  C   GLN A 123      -3.765  21.202  19.115  1.00  0.58           C  
ATOM   1824  O   GLN A 123      -4.570  20.272  19.214  1.00  0.58           O  
ATOM   1825  CB  GLN A 123      -3.453  22.747  21.066  1.00  0.58           C  
ATOM   1826  CG  GLN A 123      -2.787  22.989  22.426  1.00  0.58           C  
ATOM   1827  CD  GLN A 123      -3.245  24.279  23.076  1.00  0.58           C  
ATOM   1828  OE1 GLN A 123      -3.823  25.156  22.422  1.00  0.58           O  
ATOM   1829  NE2 GLN A 123      -2.987  24.410  24.373  1.00  0.58           N  
ATOM   1830  H   GLN A 123      -1.145  22.840  20.077  1.00  0.58           H  
ATOM   1831  HA  GLN A 123      -2.790  20.705  20.950  1.00  0.58           H  
ATOM   1832 1HB  GLN A 123      -3.338  23.656  20.472  1.00  0.58           H  
ATOM   1833 2HB  GLN A 123      -4.517  22.587  21.222  1.00  0.58           H  
ATOM   1834 1HG  GLN A 123      -3.050  22.167  23.088  1.00  0.58           H  
ATOM   1835 2HG  GLN A 123      -1.711  23.026  22.300  1.00  0.58           H  
ATOM   1836 1HE2 GLN A 123      -3.263  25.241  24.856  1.00  0.58           H  
ATOM   1837 2HE2 GLN A 123      -2.515  23.679  24.864  1.00  0.58           H  
ATOM   1838  N   GLN A 124      -3.618  21.903  17.988  1.00  0.58           N  
ATOM   1839  CA  GLN A 124      -4.434  21.616  16.814  1.00  0.58           C  
ATOM   1840  C   GLN A 124      -4.001  20.350  16.075  1.00  0.58           C  
ATOM   1841  O   GLN A 124      -4.839  19.649  15.501  1.00  0.58           O  
ATOM   1842  CB  GLN A 124      -4.424  22.797  15.858  1.00  0.58           C  
ATOM   1843  CG  GLN A 124      -5.133  24.049  16.391  1.00  0.58           C  
ATOM   1844  CD  GLN A 124      -6.600  23.821  16.688  1.00  0.58           C  
ATOM   1845  OE1 GLN A 124      -7.315  23.189  15.902  1.00  0.58           O  
ATOM   1846  NE2 GLN A 124      -7.069  24.343  17.819  1.00  0.58           N  
ATOM   1847  H   GLN A 124      -2.947  22.675  17.957  1.00  0.58           H  
ATOM   1848  HA  GLN A 124      -5.458  21.466  17.149  1.00  0.58           H  
ATOM   1849 1HB  GLN A 124      -3.384  23.071  15.646  1.00  0.58           H  
ATOM   1850 2HB  GLN A 124      -4.884  22.513  14.911  1.00  0.58           H  
ATOM   1851 1HG  GLN A 124      -4.646  24.373  17.308  1.00  0.58           H  
ATOM   1852 2HG  GLN A 124      -5.074  24.825  15.651  1.00  0.58           H  
ATOM   1853 1HE2 GLN A 124      -8.036  24.245  18.063  1.00  0.58           H  
ATOM   1854 2HE2 GLN A 124      -6.463  24.858  18.432  1.00  0.58           H  
ATOM   1855  N   PHE A 125      -2.706  20.029  16.105  1.00  0.59           N  
ATOM   1856  CA  PHE A 125      -2.233  18.838  15.414  1.00  0.59           C  
ATOM   1857  C   PHE A 125      -2.038  17.663  16.348  1.00  0.59           C  
ATOM   1858  O   PHE A 125      -1.792  16.558  15.876  1.00  0.59           O  
ATOM   1859  CB  PHE A 125      -0.914  19.086  14.709  1.00  0.59           C  
ATOM   1860  CG  PHE A 125      -0.982  20.068  13.591  1.00  0.59           C  
ATOM   1861  CD1 PHE A 125      -0.468  21.318  13.749  1.00  0.59           C  
ATOM   1862  CD2 PHE A 125      -1.566  19.756  12.391  1.00  0.59           C  
ATOM   1863  CE1 PHE A 125      -0.540  22.240  12.781  1.00  0.59           C  
ATOM   1864  CE2 PHE A 125      -1.627  20.684  11.403  1.00  0.59           C  
ATOM   1865  CZ  PHE A 125      -1.118  21.935  11.619  1.00  0.59           C  
ATOM   1866  H   PHE A 125      -2.038  20.646  16.572  1.00  0.59           H  
ATOM   1867  HA  PHE A 125      -2.974  18.559  14.665  1.00  0.59           H  
ATOM   1868 1HB  PHE A 125      -0.234  19.465  15.446  1.00  0.59           H  
ATOM   1869 2HB  PHE A 125      -0.509  18.151  14.329  1.00  0.59           H  
ATOM   1870  HD1 PHE A 125       0.010  21.564  14.661  1.00  0.59           H  
ATOM   1871  HD2 PHE A 125      -1.977  18.771  12.238  1.00  0.59           H  
ATOM   1872  HE1 PHE A 125      -0.129  23.220  12.943  1.00  0.59           H  
ATOM   1873  HE2 PHE A 125      -2.083  20.441  10.453  1.00  0.59           H  
ATOM   1874  HZ  PHE A 125      -1.166  22.677  10.870  1.00  0.59           H  
ATOM   1875  N   TYR A 126      -2.197  17.867  17.654  1.00  0.61           N  
ATOM   1876  CA  TYR A 126      -2.032  16.788  18.615  1.00  0.61           C  
ATOM   1877  C   TYR A 126      -2.892  15.603  18.264  1.00  0.61           C  
ATOM   1878  O   TYR A 126      -2.401  14.478  18.229  1.00  0.61           O  
ATOM   1879  CB  TYR A 126      -2.292  17.252  20.048  1.00  0.61           C  
ATOM   1880  CG  TYR A 126      -2.355  16.113  21.042  1.00  0.61           C  
ATOM   1881  CD1 TYR A 126      -1.207  15.477  21.487  1.00  0.61           C  
ATOM   1882  CD2 TYR A 126      -3.590  15.718  21.521  1.00  0.61           C  
ATOM   1883  CE1 TYR A 126      -1.304  14.440  22.392  1.00  0.61           C  
ATOM   1884  CE2 TYR A 126      -3.691  14.692  22.423  1.00  0.61           C  
ATOM   1885  CZ  TYR A 126      -2.564  14.047  22.859  1.00  0.61           C  
ATOM   1886  OH  TYR A 126      -2.694  12.998  23.752  1.00  0.61           O  
ATOM   1887  H   TYR A 126      -2.368  18.806  18.005  1.00  0.61           H  
ATOM   1888  HA  TYR A 126      -0.998  16.460  18.576  1.00  0.61           H  
ATOM   1889 1HB  TYR A 126      -1.498  17.928  20.359  1.00  0.61           H  
ATOM   1890 2HB  TYR A 126      -3.230  17.807  20.090  1.00  0.61           H  
ATOM   1891  HD1 TYR A 126      -0.243  15.779  21.111  1.00  0.61           H  
ATOM   1892  HD2 TYR A 126      -4.491  16.224  21.172  1.00  0.61           H  
ATOM   1893  HE1 TYR A 126      -0.407  13.922  22.736  1.00  0.61           H  
ATOM   1894  HE2 TYR A 126      -4.669  14.383  22.788  1.00  0.61           H  
ATOM   1895  HH  TYR A 126      -1.866  12.456  23.759  1.00  0.61           H  
ATOM   1896  N   SER A 127      -4.175  15.814  17.993  1.00  0.63           N  
ATOM   1897  CA  SER A 127      -4.990  14.651  17.704  1.00  0.63           C  
ATOM   1898  C   SER A 127      -4.438  13.894  16.492  1.00  0.63           C  
ATOM   1899  O   SER A 127      -4.314  12.671  16.535  1.00  0.63           O  
ATOM   1900  CB  SER A 127      -6.430  15.056  17.449  1.00  0.63           C  
ATOM   1901  OG  SER A 127      -7.017  15.595  18.603  1.00  0.63           O  
ATOM   1902  H   SER A 127      -4.561  16.750  18.008  1.00  0.63           H  
ATOM   1903  HA  SER A 127      -4.960  13.986  18.570  1.00  0.63           H  
ATOM   1904 1HB  SER A 127      -6.465  15.787  16.640  1.00  0.63           H  
ATOM   1905 2HB  SER A 127      -6.994  14.183  17.123  1.00  0.63           H  
ATOM   1906  HG  SER A 127      -6.577  16.437  18.756  1.00  0.63           H  
ATOM   1907  N   LEU A 128      -4.021  14.613  15.438  1.00  0.66           N  
ATOM   1908  CA  LEU A 128      -3.480  13.941  14.257  1.00  0.66           C  
ATOM   1909  C   LEU A 128      -2.163  13.240  14.577  1.00  0.66           C  
ATOM   1910  O   LEU A 128      -1.906  12.140  14.089  1.00  0.66           O  
ATOM   1911  CB  LEU A 128      -3.271  14.927  13.110  1.00  0.66           C  
ATOM   1912  CG  LEU A 128      -4.532  15.508  12.491  1.00  0.66           C  
ATOM   1913  CD1 LEU A 128      -4.167  16.558  11.450  1.00  0.66           C  
ATOM   1914  CD2 LEU A 128      -5.324  14.408  11.862  1.00  0.66           C  
ATOM   1915  H   LEU A 128      -4.092  15.621  15.457  1.00  0.66           H  
ATOM   1916  HA  LEU A 128      -4.197  13.184  13.935  1.00  0.66           H  
ATOM   1917 1HB  LEU A 128      -2.665  15.759  13.480  1.00  0.66           H  
ATOM   1918 2HB  LEU A 128      -2.719  14.428  12.324  1.00  0.66           H  
ATOM   1919  HG  LEU A 128      -5.126  15.989  13.269  1.00  0.66           H  
ATOM   1920 1HD1 LEU A 128      -5.075  16.967  11.021  1.00  0.66           H  
ATOM   1921 2HD1 LEU A 128      -3.604  17.350  11.916  1.00  0.66           H  
ATOM   1922 3HD1 LEU A 128      -3.576  16.096  10.666  1.00  0.66           H  
ATOM   1923 1HD2 LEU A 128      -6.218  14.842  11.445  1.00  0.66           H  
ATOM   1924 2HD2 LEU A 128      -4.748  13.932  11.074  1.00  0.66           H  
ATOM   1925 3HD2 LEU A 128      -5.595  13.660  12.614  1.00  0.66           H  
ATOM   1926  N   LEU A 129      -1.345  13.842  15.439  1.00  0.69           N  
ATOM   1927  CA  LEU A 129      -0.083  13.234  15.834  1.00  0.69           C  
ATOM   1928  C   LEU A 129      -0.357  11.903  16.545  1.00  0.69           C  
ATOM   1929  O   LEU A 129       0.321  10.905  16.309  1.00  0.69           O  
ATOM   1930  CB  LEU A 129       0.732  14.195  16.749  1.00  0.69           C  
ATOM   1931  CG  LEU A 129       1.389  15.477  16.085  1.00  0.69           C  
ATOM   1932  CD1 LEU A 129       1.952  16.423  17.179  1.00  0.69           C  
ATOM   1933  CD2 LEU A 129       2.541  15.035  15.177  1.00  0.69           C  
ATOM   1934  H   LEU A 129      -1.595  14.751  15.813  1.00  0.69           H  
ATOM   1935  HA  LEU A 129       0.501  13.033  14.938  1.00  0.69           H  
ATOM   1936 1HB  LEU A 129       0.070  14.544  17.530  1.00  0.69           H  
ATOM   1937 2HB  LEU A 129       1.522  13.633  17.220  1.00  0.69           H  
ATOM   1938  HG  LEU A 129       0.641  16.013  15.504  1.00  0.69           H  
ATOM   1939 1HD1 LEU A 129       2.405  17.295  16.706  1.00  0.69           H  
ATOM   1940 2HD1 LEU A 129       1.152  16.749  17.833  1.00  0.69           H  
ATOM   1941 3HD1 LEU A 129       2.705  15.896  17.762  1.00  0.69           H  
ATOM   1942 1HD2 LEU A 129       2.999  15.908  14.715  1.00  0.69           H  
ATOM   1943 2HD2 LEU A 129       3.295  14.505  15.764  1.00  0.69           H  
ATOM   1944 3HD2 LEU A 129       2.160  14.379  14.412  1.00  0.69           H  
ATOM   1945  N   THR A 130      -1.429  11.830  17.333  1.00  0.73           N  
ATOM   1946  CA  THR A 130      -1.707  10.592  18.055  1.00  0.73           C  
ATOM   1947  C   THR A 130      -2.250   9.482  17.145  1.00  0.73           C  
ATOM   1948  O   THR A 130      -2.389   8.340  17.588  1.00  0.73           O  
ATOM   1949  CB  THR A 130      -2.675  10.792  19.243  1.00  0.73           C  
ATOM   1950  OG1 THR A 130      -3.971  11.245  18.790  1.00  0.73           O  
ATOM   1951  CG2 THR A 130      -2.096  11.781  20.222  1.00  0.73           C  
ATOM   1952  H   THR A 130      -2.002  12.662  17.492  1.00  0.73           H  
ATOM   1953  HA  THR A 130      -0.767  10.234  18.474  1.00  0.73           H  
ATOM   1954  HB  THR A 130      -2.803   9.844  19.762  1.00  0.73           H  
ATOM   1955  HG1 THR A 130      -3.904  11.778  17.966  1.00  0.73           H  
ATOM   1956 1HG2 THR A 130      -2.779  11.884  21.059  1.00  0.73           H  
ATOM   1957 2HG2 THR A 130      -1.138  11.421  20.579  1.00  0.73           H  
ATOM   1958 3HG2 THR A 130      -1.959  12.732  19.753  1.00  0.73           H  
ATOM   1959  N   GLU A 131      -2.579   9.801  15.883  1.00  0.77           N  
ATOM   1960  CA  GLU A 131      -3.060   8.786  14.960  1.00  0.77           C  
ATOM   1961  C   GLU A 131      -1.876   8.149  14.212  1.00  0.77           C  
ATOM   1962  O   GLU A 131      -2.058   7.200  13.444  1.00  0.77           O  
ATOM   1963  CB  GLU A 131      -4.093   9.362  13.970  1.00  0.77           C  
ATOM   1964  CG  GLU A 131      -5.415   9.844  14.618  1.00  0.77           C  
ATOM   1965  CD  GLU A 131      -6.487  10.398  13.629  1.00  0.77           C  
ATOM   1966  OE1 GLU A 131      -6.264  10.427  12.432  1.00  0.77           O  
ATOM   1967  OE2 GLU A 131      -7.532  10.781  14.100  1.00  0.77           O  
ATOM   1968  H   GLU A 131      -2.448  10.747  15.532  1.00  0.77           H  
ATOM   1969  HA  GLU A 131      -3.553   8.003  15.535  1.00  0.77           H  
ATOM   1970 1HB  GLU A 131      -3.652  10.213  13.445  1.00  0.77           H  
ATOM   1971 2HB  GLU A 131      -4.338   8.610  13.222  1.00  0.77           H  
ATOM   1972 1HG  GLU A 131      -5.849   9.012  15.170  1.00  0.77           H  
ATOM   1973 2HG  GLU A 131      -5.170  10.619  15.336  1.00  0.77           H  
ATOM   1974  N   SER A 132      -0.665   8.681  14.432  1.00  0.78           N  
ATOM   1975  CA  SER A 132       0.544   8.170  13.799  1.00  0.78           C  
ATOM   1976  C   SER A 132       1.214   7.110  14.641  1.00  0.78           C  
ATOM   1977  O   SER A 132       1.165   7.146  15.864  1.00  0.78           O  
ATOM   1978  CB  SER A 132       1.551   9.257  13.519  1.00  0.78           C  
ATOM   1979  OG  SER A 132       2.773   8.676  13.071  1.00  0.78           O  
ATOM   1980  H   SER A 132      -0.560   9.465  15.078  1.00  0.78           H  
ATOM   1981  HA  SER A 132       0.264   7.720  12.847  1.00  0.78           H  
ATOM   1982 1HB  SER A 132       1.158   9.917  12.742  1.00  0.78           H  
ATOM   1983 2HB  SER A 132       1.726   9.865  14.404  1.00  0.78           H  
ATOM   1984  HG  SER A 132       3.056   9.211  12.291  1.00  0.78           H  
ATOM   1985  N   SER A 133       1.878   6.172  13.983  1.00  0.78           N  
ATOM   1986  CA  SER A 133       2.635   5.150  14.692  1.00  0.78           C  
ATOM   1987  C   SER A 133       3.882   5.690  15.405  1.00  0.78           C  
ATOM   1988  O   SER A 133       4.427   5.024  16.287  1.00  0.78           O  
ATOM   1989  CB  SER A 133       3.069   4.081  13.715  1.00  0.78           C  
ATOM   1990  OG  SER A 133       4.019   4.588  12.819  1.00  0.78           O  
ATOM   1991  H   SER A 133       1.873   6.187  12.973  1.00  0.78           H  
ATOM   1992  HA  SER A 133       1.980   4.704  15.441  1.00  0.78           H  
ATOM   1993 1HB  SER A 133       3.494   3.242  14.264  1.00  0.78           H  
ATOM   1994 2HB  SER A 133       2.205   3.712  13.166  1.00  0.78           H  
ATOM   1995  HG  SER A 133       4.707   4.983  13.366  1.00  0.78           H  
ATOM   1996  N   SER A 134       4.367   6.865  14.990  1.00  0.75           N  
ATOM   1997  CA  SER A 134       5.574   7.433  15.594  1.00  0.75           C  
ATOM   1998  C   SER A 134       5.644   8.958  15.519  1.00  0.75           C  
ATOM   1999  O   SER A 134       6.494   9.475  14.794  1.00  0.75           O  
ATOM   2000  CB  SER A 134       6.800   6.864  14.908  1.00  0.75           C  
ATOM   2001  OG  SER A 134       7.971   7.238  15.576  1.00  0.75           O  
ATOM   2002  H   SER A 134       3.861   7.391  14.272  1.00  0.75           H  
ATOM   2003  HA  SER A 134       5.607   7.133  16.641  1.00  0.75           H  
ATOM   2004 1HB  SER A 134       6.727   5.777  14.886  1.00  0.75           H  
ATOM   2005 2HB  SER A 134       6.837   7.212  13.877  1.00  0.75           H  
ATOM   2006  HG  SER A 134       7.811   7.052  16.511  1.00  0.75           H  
ATOM   2007  N   PRO A 135       4.767   9.704  16.200  1.00  0.71           N  
ATOM   2008  CA  PRO A 135       4.713  11.147  16.135  1.00  0.71           C  
ATOM   2009  C   PRO A 135       5.888  11.850  16.779  1.00  0.71           C  
ATOM   2010  O   PRO A 135       6.406  11.409  17.810  1.00  0.71           O  
ATOM   2011  CB  PRO A 135       3.434  11.462  16.871  1.00  0.71           C  
ATOM   2012  CG  PRO A 135       3.203  10.279  17.809  1.00  0.71           C  
ATOM   2013  CD  PRO A 135       3.762   9.088  17.080  1.00  0.71           C  
ATOM   2014  HA  PRO A 135       4.618  11.436  15.082  1.00  0.71           H  
ATOM   2015 1HB  PRO A 135       3.550  12.406  17.401  1.00  0.71           H  
ATOM   2016 2HB  PRO A 135       2.637  11.606  16.140  1.00  0.71           H  
ATOM   2017 1HG  PRO A 135       3.668  10.434  18.771  1.00  0.71           H  
ATOM   2018 2HG  PRO A 135       2.126  10.160  18.007  1.00  0.71           H  
ATOM   2019 1HD  PRO A 135       4.209   8.396  17.799  1.00  0.71           H  
ATOM   2020 2HD  PRO A 135       2.972   8.627  16.500  1.00  0.71           H  
ATOM   2021  N   ARG A 136       6.235  12.989  16.206  1.00  0.67           N  
ATOM   2022  CA  ARG A 136       7.284  13.845  16.727  1.00  0.67           C  
ATOM   2023  C   ARG A 136       6.823  15.306  16.736  1.00  0.67           C  
ATOM   2024  O   ARG A 136       6.062  15.731  15.857  1.00  0.67           O  
ATOM   2025  CB  ARG A 136       8.527  13.683  15.863  1.00  0.67           C  
ATOM   2026  CG  ARG A 136       9.126  12.262  15.854  1.00  0.67           C  
ATOM   2027  CD  ARG A 136      10.304  12.134  14.998  1.00  0.67           C  
ATOM   2028  NE  ARG A 136      10.929  10.843  15.164  1.00  0.67           N  
ATOM   2029  CZ  ARG A 136      10.601   9.723  14.515  1.00  0.67           C  
ATOM   2030  NH1 ARG A 136       9.637   9.700  13.619  1.00  0.67           N  
ATOM   2031  NH2 ARG A 136      11.273   8.642  14.812  1.00  0.67           N  
ATOM   2032  H   ARG A 136       5.784  13.234  15.326  1.00  0.67           H  
ATOM   2033  HA  ARG A 136       7.517  13.543  17.747  1.00  0.67           H  
ATOM   2034 1HB  ARG A 136       8.251  13.913  14.849  1.00  0.67           H  
ATOM   2035 2HB  ARG A 136       9.290  14.388  16.176  1.00  0.67           H  
ATOM   2036 1HG  ARG A 136       9.391  11.949  16.833  1.00  0.67           H  
ATOM   2037 2HG  ARG A 136       8.384  11.569  15.459  1.00  0.67           H  
ATOM   2038 1HD  ARG A 136      10.004  12.217  13.964  1.00  0.67           H  
ATOM   2039 2HD  ARG A 136      11.026  12.908  15.233  1.00  0.67           H  
ATOM   2040  HE  ARG A 136      11.683  10.744  15.851  1.00  0.67           H  
ATOM   2041 1HH1 ARG A 136       9.121  10.540  13.413  1.00  0.67           H  
ATOM   2042 2HH1 ARG A 136       9.401   8.836  13.155  1.00  0.67           H  
ATOM   2043 1HH2 ARG A 136      11.997   8.729  15.538  1.00  0.67           H  
ATOM   2044 2HH2 ARG A 136      11.067   7.767  14.361  1.00  0.67           H  
ATOM   2045  N   PHE A 137       7.317  16.070  17.706  1.00  0.64           N  
ATOM   2046  CA  PHE A 137       7.049  17.507  17.776  1.00  0.64           C  
ATOM   2047  C   PHE A 137       8.277  18.300  18.142  1.00  0.64           C  
ATOM   2048  O   PHE A 137       8.799  18.213  19.252  1.00  0.64           O  
ATOM   2049  CB  PHE A 137       5.937  17.817  18.781  1.00  0.64           C  
ATOM   2050  CG  PHE A 137       5.703  19.292  19.008  1.00  0.64           C  
ATOM   2051  CD1 PHE A 137       5.542  20.171  17.957  1.00  0.64           C  
ATOM   2052  CD2 PHE A 137       5.638  19.797  20.305  1.00  0.64           C  
ATOM   2053  CE1 PHE A 137       5.319  21.515  18.179  1.00  0.64           C  
ATOM   2054  CE2 PHE A 137       5.415  21.137  20.528  1.00  0.64           C  
ATOM   2055  CZ  PHE A 137       5.252  21.996  19.464  1.00  0.64           C  
ATOM   2056  H   PHE A 137       7.932  15.641  18.400  1.00  0.64           H  
ATOM   2057  HA  PHE A 137       6.718  17.841  16.793  1.00  0.64           H  
ATOM   2058 1HB  PHE A 137       5.004  17.381  18.425  1.00  0.64           H  
ATOM   2059 2HB  PHE A 137       6.167  17.355  19.738  1.00  0.64           H  
ATOM   2060  HD1 PHE A 137       5.601  19.792  16.945  1.00  0.64           H  
ATOM   2061  HD2 PHE A 137       5.760  19.119  21.150  1.00  0.64           H  
ATOM   2062  HE1 PHE A 137       5.197  22.194  17.336  1.00  0.64           H  
ATOM   2063  HE2 PHE A 137       5.364  21.520  21.541  1.00  0.64           H  
ATOM   2064  HZ  PHE A 137       5.073  23.057  19.639  1.00  0.64           H  
ATOM   2065  N   PHE A 138       8.709  19.100  17.202  1.00  0.64           N  
ATOM   2066  CA  PHE A 138       9.880  19.906  17.385  1.00  0.64           C  
ATOM   2067  C   PHE A 138       9.627  21.377  17.268  1.00  0.64           C  
ATOM   2068  O   PHE A 138       8.832  21.829  16.439  1.00  0.64           O  
ATOM   2069  CB  PHE A 138      10.967  19.445  16.430  1.00  0.64           C  
ATOM   2070  CG  PHE A 138      11.684  18.195  16.865  1.00  0.64           C  
ATOM   2071  CD1 PHE A 138      11.193  16.904  16.717  1.00  0.64           C  
ATOM   2072  CD2 PHE A 138      12.932  18.354  17.358  1.00  0.64           C  
ATOM   2073  CE1 PHE A 138      11.967  15.820  17.092  1.00  0.64           C  
ATOM   2074  CE2 PHE A 138      13.716  17.296  17.716  1.00  0.64           C  
ATOM   2075  CZ  PHE A 138      13.237  16.031  17.592  1.00  0.64           C  
ATOM   2076  H   PHE A 138       8.205  19.149  16.318  1.00  0.64           H  
ATOM   2077  HA  PHE A 138      10.241  19.720  18.382  1.00  0.64           H  
ATOM   2078 1HB  PHE A 138      10.522  19.262  15.468  1.00  0.64           H  
ATOM   2079 2HB  PHE A 138      11.704  20.239  16.309  1.00  0.64           H  
ATOM   2080  HD1 PHE A 138      10.193  16.753  16.311  1.00  0.64           H  
ATOM   2081  HD2 PHE A 138      13.291  19.364  17.450  1.00  0.64           H  
ATOM   2082  HE1 PHE A 138      11.582  14.809  16.988  1.00  0.64           H  
ATOM   2083  HE2 PHE A 138      14.718  17.461  18.110  1.00  0.64           H  
ATOM   2084  HZ  PHE A 138      13.862  15.205  17.889  1.00  0.64           H  
ATOM   2085  N   VAL A 139      10.332  22.111  18.100  1.00  0.68           N  
ATOM   2086  CA  VAL A 139      10.264  23.548  18.026  1.00  0.68           C  
ATOM   2087  C   VAL A 139      11.677  24.064  17.917  1.00  0.68           C  
ATOM   2088  O   VAL A 139      12.567  23.553  18.603  1.00  0.68           O  
ATOM   2089  CB  VAL A 139       9.572  24.150  19.259  1.00  0.68           C  
ATOM   2090  CG1 VAL A 139       9.470  25.664  19.063  1.00  0.68           C  
ATOM   2091  CG2 VAL A 139       8.208  23.531  19.446  1.00  0.68           C  
ATOM   2092  H   VAL A 139      10.910  21.634  18.797  1.00  0.68           H  
ATOM   2093  HA  VAL A 139       9.716  23.846  17.131  1.00  0.68           H  
ATOM   2094  HB  VAL A 139      10.168  23.970  20.151  1.00  0.68           H  
ATOM   2095 1HG1 VAL A 139       8.967  26.115  19.886  1.00  0.68           H  
ATOM   2096 2HG1 VAL A 139      10.459  26.099  18.964  1.00  0.68           H  
ATOM   2097 3HG1 VAL A 139       8.898  25.873  18.167  1.00  0.68           H  
ATOM   2098 1HG2 VAL A 139       7.726  23.972  20.319  1.00  0.68           H  
ATOM   2099 2HG2 VAL A 139       7.604  23.714  18.564  1.00  0.68           H  
ATOM   2100 3HG2 VAL A 139       8.309  22.456  19.600  1.00  0.68           H  
ATOM   2101  N   THR A 140      11.908  25.010  17.020  1.00  0.74           N  
ATOM   2102  CA  THR A 140      13.239  25.574  16.948  1.00  0.74           C  
ATOM   2103  C   THR A 140      13.316  26.770  17.898  1.00  0.74           C  
ATOM   2104  O   THR A 140      12.482  27.691  17.859  1.00  0.74           O  
ATOM   2105  CB  THR A 140      13.650  25.974  15.519  1.00  0.74           C  
ATOM   2106  OG1 THR A 140      13.635  24.825  14.667  1.00  0.74           O  
ATOM   2107  CG2 THR A 140      15.061  26.521  15.532  1.00  0.74           C  
ATOM   2108  H   THR A 140      11.146  25.367  16.438  1.00  0.74           H  
ATOM   2109  HA  THR A 140      13.955  24.830  17.292  1.00  0.74           H  
ATOM   2110  HB  THR A 140      12.975  26.729  15.129  1.00  0.74           H  
ATOM   2111  HG1 THR A 140      12.878  24.884  14.062  1.00  0.74           H  
ATOM   2112 1HG2 THR A 140      15.360  26.790  14.521  1.00  0.74           H  
ATOM   2113 2HG2 THR A 140      15.116  27.402  16.172  1.00  0.74           H  
ATOM   2114 3HG2 THR A 140      15.725  25.754  15.917  1.00  0.74           H  
ATOM   2115  N   SER A 141      14.304  26.730  18.764  1.00  0.84           N  
ATOM   2116  CA  SER A 141      14.532  27.757  19.756  1.00  0.84           C  
ATOM   2117  C   SER A 141      15.884  28.379  19.566  1.00  0.84           C  
ATOM   2118  O   SER A 141      16.690  27.898  18.778  1.00  0.84           O  
ATOM   2119  CB  SER A 141      14.410  27.219  21.165  1.00  0.84           C  
ATOM   2120  OG  SER A 141      13.108  26.787  21.462  1.00  0.84           O  
ATOM   2121  H   SER A 141      14.946  25.937  18.715  1.00  0.84           H  
ATOM   2122  HA  SER A 141      13.792  28.525  19.612  1.00  0.84           H  
ATOM   2123 1HB  SER A 141      15.094  26.402  21.266  1.00  0.84           H  
ATOM   2124 2HB  SER A 141      14.715  27.980  21.880  1.00  0.84           H  
ATOM   2125  HG  SER A 141      13.131  26.501  22.408  1.00  0.84           H  
ATOM   2126  N   SER A 142      16.119  29.488  20.236  1.00  0.97           N  
ATOM   2127  CA  SER A 142      17.419  30.108  20.181  1.00  0.97           C  
ATOM   2128  C   SER A 142      18.075  29.998  21.529  1.00  0.97           C  
ATOM   2129  O   SER A 142      17.405  29.911  22.565  1.00  0.97           O  
ATOM   2130  CB  SER A 142      17.325  31.542  19.752  1.00  0.97           C  
ATOM   2131  OG  SER A 142      16.852  31.639  18.436  1.00  0.97           O  
ATOM   2132  H   SER A 142      15.408  29.871  20.839  1.00  0.97           H  
ATOM   2133  HA  SER A 142      18.041  29.574  19.459  1.00  0.97           H  
ATOM   2134 1HB  SER A 142      16.655  32.068  20.425  1.00  0.97           H  
ATOM   2135 2HB  SER A 142      18.304  32.012  19.826  1.00  0.97           H  
ATOM   2136  HG  SER A 142      17.432  31.068  17.905  1.00  0.97           H  
ATOM   2137  N   ALA A 143      19.391  30.080  21.520  1.00  1.12           N  
ATOM   2138  CA  ALA A 143      20.201  29.973  22.719  1.00  1.12           C  
ATOM   2139  C   ALA A 143      19.859  31.050  23.746  1.00  1.12           C  
ATOM   2140  O   ALA A 143      20.086  30.862  24.932  1.00  1.12           O  
ATOM   2141  CB  ALA A 143      21.658  30.018  22.339  1.00  1.12           C  
ATOM   2142  H   ALA A 143      19.861  30.175  20.630  1.00  1.12           H  
ATOM   2143  HA  ALA A 143      19.994  29.003  23.174  1.00  1.12           H  
ATOM   2144 1HB  ALA A 143      22.252  29.880  23.223  1.00  1.12           H  
ATOM   2145 2HB  ALA A 143      21.874  29.216  21.632  1.00  1.12           H  
ATOM   2146 3HB  ALA A 143      21.888  30.976  21.882  1.00  1.12           H  
ATOM   2147  N   GLY A 144      19.247  32.150  23.311  1.00  1.30           N  
ATOM   2148  CA  GLY A 144      18.848  33.234  24.206  1.00  1.30           C  
ATOM   2149  C   GLY A 144      17.906  32.788  25.331  1.00  1.30           C  
ATOM   2150  O   GLY A 144      17.757  33.504  26.322  1.00  1.30           O  
ATOM   2151  H   GLY A 144      19.067  32.241  22.324  1.00  1.30           H  
ATOM   2152 1HA  GLY A 144      19.737  33.691  24.635  1.00  1.30           H  
ATOM   2153 2HA  GLY A 144      18.346  34.005  23.625  1.00  1.30           H  
ATOM   2154  N   GLY A 145      17.258  31.615  25.194  1.00  1.52           N  
ATOM   2155  CA  GLY A 145      16.371  31.114  26.247  1.00  1.52           C  
ATOM   2156  C   GLY A 145      17.155  30.459  27.404  1.00  1.52           C  
ATOM   2157  O   GLY A 145      16.579  30.106  28.436  1.00  1.52           O  
ATOM   2158  H   GLY A 145      17.394  31.059  24.347  1.00  1.52           H  
ATOM   2159 1HA  GLY A 145      15.771  31.934  26.634  1.00  1.52           H  
ATOM   2160 2HA  GLY A 145      15.677  30.391  25.821  1.00  1.52           H  
ATOM   2161  N   SER A 146      18.470  30.301  27.227  1.00  1.76           N  
ATOM   2162  CA  SER A 146      19.365  29.713  28.219  1.00  1.76           C  
ATOM   2163  C   SER A 146      20.084  30.770  29.032  1.00  1.76           C  
ATOM   2164  O   SER A 146      20.860  31.560  28.492  1.00  1.76           O  
ATOM   2165  CB  SER A 146      20.410  28.843  27.537  1.00  1.76           C  
ATOM   2166  OG  SER A 146      21.435  28.487  28.442  1.00  1.76           O  
ATOM   2167  H   SER A 146      18.890  30.615  26.355  1.00  1.76           H  
ATOM   2168  HA  SER A 146      18.774  29.097  28.898  1.00  1.76           H  
ATOM   2169 1HB  SER A 146      19.953  27.959  27.133  1.00  1.76           H  
ATOM   2170 2HB  SER A 146      20.833  29.377  26.713  1.00  1.76           H  
ATOM   2171  HG  SER A 146      21.055  27.798  29.007  1.00  1.76           H  
ATOM   2172  N   THR A 147      19.894  30.756  30.349  1.00  2.03           N  
ATOM   2173  CA  THR A 147      20.540  31.769  31.176  1.00  2.03           C  
ATOM   2174  C   THR A 147      22.061  31.599  31.153  1.00  2.03           C  
ATOM   2175  O   THR A 147      22.815  32.573  31.285  1.00  2.03           O  
ATOM   2176  CB  THR A 147      20.009  31.690  32.615  1.00  2.03           C  
ATOM   2177  OG1 THR A 147      20.277  30.388  33.154  1.00  2.03           O  
ATOM   2178  CG2 THR A 147      18.508  31.934  32.622  1.00  2.03           C  
ATOM   2179  H   THR A 147      19.263  30.082  30.762  1.00  2.03           H  
ATOM   2180  HA  THR A 147      20.299  32.753  30.771  1.00  2.03           H  
ATOM   2181  HB  THR A 147      20.505  32.440  33.231  1.00  2.03           H  
ATOM   2182  HG1 THR A 147      19.881  30.312  34.027  1.00  2.03           H  
ATOM   2183 1HG2 THR A 147      18.132  31.874  33.644  1.00  2.03           H  
ATOM   2184 2HG2 THR A 147      18.299  32.923  32.215  1.00  2.03           H  
ATOM   2185 3HG2 THR A 147      18.015  31.179  32.009  1.00  2.03           H  
ATOM   2186  N   THR A 148      22.515  30.358  30.935  1.00  2.34           N  
ATOM   2187  CA  THR A 148      23.939  30.087  30.822  1.00  2.34           C  
ATOM   2188  C   THR A 148      24.473  30.766  29.571  1.00  2.34           C  
ATOM   2189  O   THR A 148      25.446  31.517  29.640  1.00  2.34           O  
ATOM   2190  CB  THR A 148      24.246  28.573  30.765  1.00  2.34           C  
ATOM   2191  OG1 THR A 148      23.834  27.940  31.989  1.00  2.34           O  
ATOM   2192  CG2 THR A 148      25.725  28.354  30.539  1.00  2.34           C  
ATOM   2193  H   THR A 148      21.845  29.608  30.848  1.00  2.34           H  
ATOM   2194  HA  THR A 148      24.451  30.513  31.684  1.00  2.34           H  
ATOM   2195  HB  THR A 148      23.696  28.125  29.939  1.00  2.34           H  
ATOM   2196  HG1 THR A 148      22.875  27.943  32.050  1.00  2.34           H  
ATOM   2197 1HG2 THR A 148      25.934  27.286  30.488  1.00  2.34           H  
ATOM   2198 2HG2 THR A 148      26.009  28.826  29.601  1.00  2.34           H  
ATOM   2199 3HG2 THR A 148      26.291  28.796  31.357  1.00  2.34           H  
ATOM   2200  N   TYR A 149      23.790  30.563  28.439  1.00  2.68           N  
ATOM   2201  CA  TYR A 149      24.220  31.205  27.200  1.00  2.68           C  
ATOM   2202  C   TYR A 149      24.277  32.699  27.322  1.00  2.68           C  
ATOM   2203  O   TYR A 149      25.287  33.307  26.980  1.00  2.68           O  
ATOM   2204  CB  TYR A 149      23.296  30.898  26.047  1.00  2.68           C  
ATOM   2205  CG  TYR A 149      23.597  31.697  24.792  1.00  2.68           C  
ATOM   2206  CD1 TYR A 149      24.631  31.333  23.951  1.00  2.68           C  
ATOM   2207  CD2 TYR A 149      22.802  32.800  24.482  1.00  2.68           C  
ATOM   2208  CE1 TYR A 149      24.866  32.064  22.801  1.00  2.68           C  
ATOM   2209  CE2 TYR A 149      23.033  33.529  23.339  1.00  2.68           C  
ATOM   2210  CZ  TYR A 149      24.062  33.162  22.495  1.00  2.68           C  
ATOM   2211  OH  TYR A 149      24.303  33.873  21.344  1.00  2.68           O  
ATOM   2212  H   TYR A 149      22.978  29.940  28.439  1.00  2.68           H  
ATOM   2213  HA  TYR A 149      25.221  30.851  26.960  1.00  2.68           H  
ATOM   2214 1HB  TYR A 149      23.342  29.838  25.803  1.00  2.68           H  
ATOM   2215 2HB  TYR A 149      22.277  31.125  26.341  1.00  2.68           H  
ATOM   2216  HD1 TYR A 149      25.252  30.472  24.191  1.00  2.68           H  
ATOM   2217  HD2 TYR A 149      21.989  33.076  25.149  1.00  2.68           H  
ATOM   2218  HE1 TYR A 149      25.677  31.777  22.133  1.00  2.68           H  
ATOM   2219  HE2 TYR A 149      22.405  34.388  23.101  1.00  2.68           H  
ATOM   2220  HH  TYR A 149      25.082  33.518  20.910  1.00  2.68           H  
ATOM   2221  N   VAL A 150      23.200  33.296  27.808  1.00  3.02           N  
ATOM   2222  CA  VAL A 150      23.129  34.740  27.866  1.00  3.02           C  
ATOM   2223  C   VAL A 150      24.244  35.293  28.735  1.00  3.02           C  
ATOM   2224  O   VAL A 150      24.896  36.270  28.363  1.00  3.02           O  
ATOM   2225  CB  VAL A 150      21.751  35.179  28.376  1.00  3.02           C  
ATOM   2226  CG1 VAL A 150      21.743  36.675  28.640  1.00  3.02           C  
ATOM   2227  CG2 VAL A 150      20.695  34.803  27.326  1.00  3.02           C  
ATOM   2228  H   VAL A 150      22.401  32.729  28.104  1.00  3.02           H  
ATOM   2229  HA  VAL A 150      23.256  35.127  26.856  1.00  3.02           H  
ATOM   2230  HB  VAL A 150      21.533  34.666  29.316  1.00  3.02           H  
ATOM   2231 1HG1 VAL A 150      20.760  36.974  29.006  1.00  3.02           H  
ATOM   2232 2HG1 VAL A 150      22.498  36.913  29.390  1.00  3.02           H  
ATOM   2233 3HG1 VAL A 150      21.963  37.214  27.716  1.00  3.02           H  
ATOM   2234 1HG2 VAL A 150      19.703  35.092  27.674  1.00  3.02           H  
ATOM   2235 2HG2 VAL A 150      20.910  35.312  26.387  1.00  3.02           H  
ATOM   2236 3HG2 VAL A 150      20.714  33.724  27.164  1.00  3.02           H  
ATOM   2237  N   SER A 151      24.497  34.647  29.873  1.00  3.30           N  
ATOM   2238  CA  SER A 151      25.573  35.051  30.759  1.00  3.30           C  
ATOM   2239  C   SER A 151      26.931  34.947  30.049  1.00  3.30           C  
ATOM   2240  O   SER A 151      27.800  35.805  30.225  1.00  3.30           O  
ATOM   2241  CB  SER A 151      25.578  34.158  31.986  1.00  3.30           C  
ATOM   2242  OG  SER A 151      24.399  34.316  32.732  1.00  3.30           O  
ATOM   2243  H   SER A 151      23.923  33.850  30.152  1.00  3.30           H  
ATOM   2244  HA  SER A 151      25.410  36.085  31.058  1.00  3.30           H  
ATOM   2245 1HB  SER A 151      25.682  33.118  31.681  1.00  3.30           H  
ATOM   2246 2HB  SER A 151      26.438  34.405  32.603  1.00  3.30           H  
ATOM   2247  HG  SER A 151      23.704  33.827  32.227  1.00  3.30           H  
ATOM   2248  N   MET A 152      27.109  33.894  29.239  1.00  3.46           N  
ATOM   2249  CA  MET A 152      28.346  33.665  28.497  1.00  3.46           C  
ATOM   2250  C   MET A 152      28.411  34.406  27.155  1.00  3.46           C  
ATOM   2251  O   MET A 152      29.480  34.487  26.544  1.00  3.46           O  
ATOM   2252  CB  MET A 152      28.534  32.170  28.259  1.00  3.46           C  
ATOM   2253  CG  MET A 152      28.775  31.357  29.525  1.00  3.46           C  
ATOM   2254  SD  MET A 152      28.889  29.588  29.211  1.00  3.46           S  
ATOM   2255  CE  MET A 152      30.459  29.480  28.366  1.00  3.46           C  
ATOM   2256  H   MET A 152      26.365  33.200  29.156  1.00  3.46           H  
ATOM   2257  HA  MET A 152      29.173  34.026  29.105  1.00  3.46           H  
ATOM   2258 1HB  MET A 152      27.637  31.776  27.778  1.00  3.46           H  
ATOM   2259 2HB  MET A 152      29.369  32.011  27.581  1.00  3.46           H  
ATOM   2260 1HG  MET A 152      29.697  31.686  30.000  1.00  3.46           H  
ATOM   2261 2HG  MET A 152      27.954  31.530  30.221  1.00  3.46           H  
ATOM   2262 1HE  MET A 152      30.664  28.440  28.111  1.00  3.46           H  
ATOM   2263 2HE  MET A 152      30.425  30.078  27.455  1.00  3.46           H  
ATOM   2264 3HE  MET A 152      31.249  29.855  29.017  1.00  3.46           H  
ATOM   2265  N   ALA A 153      27.296  34.993  26.711  1.00  3.48           N  
ATOM   2266  CA  ALA A 153      27.258  35.705  25.437  1.00  3.48           C  
ATOM   2267  C   ALA A 153      26.616  37.100  25.555  1.00  3.48           C  
ATOM   2268  O   ALA A 153      25.650  37.406  24.832  1.00  3.48           O  
ATOM   2269  CB  ALA A 153      26.486  34.885  24.419  1.00  3.48           C  
ATOM   2270  H   ALA A 153      26.433  34.875  27.237  1.00  3.48           H  
ATOM   2271  HA  ALA A 153      28.274  35.815  25.072  1.00  3.48           H  
ATOM   2272 1HB  ALA A 153      26.482  35.391  23.455  1.00  3.48           H  
ATOM   2273 2HB  ALA A 153      26.953  33.905  24.315  1.00  3.48           H  
ATOM   2274 3HB  ALA A 153      25.463  34.762  24.771  1.00  3.48           H  
ATOM   2275  N   PRO A 154      27.214  38.016  26.357  1.00  3.32           N  
ATOM   2276  CA  PRO A 154      26.764  39.375  26.589  1.00  3.32           C  
ATOM   2277  C   PRO A 154      26.845  40.179  25.308  1.00  3.32           C  
ATOM   2278  O   PRO A 154      26.208  41.219  25.181  1.00  3.32           O  
ATOM   2279  CB  PRO A 154      27.751  39.899  27.637  1.00  3.32           C  
ATOM   2280  CG  PRO A 154      28.984  39.053  27.454  1.00  3.32           C  
ATOM   2281  CD  PRO A 154      28.462  37.694  27.083  1.00  3.32           C  
ATOM   2282  HA  PRO A 154      25.736  39.356  26.982  1.00  3.32           H  
ATOM   2283 1HB  PRO A 154      27.942  40.969  27.465  1.00  3.32           H  
ATOM   2284 2HB  PRO A 154      27.313  39.803  28.641  1.00  3.32           H  
ATOM   2285 1HG  PRO A 154      29.631  39.486  26.669  1.00  3.32           H  
ATOM   2286 2HG  PRO A 154      29.577  39.037  28.381  1.00  3.32           H  
ATOM   2287 1HD  PRO A 154      29.205  37.195  26.458  1.00  3.32           H  
ATOM   2288 2HD  PRO A 154      28.237  37.138  28.006  1.00  3.32           H  
ATOM   2289  N   ASP A 155      27.644  39.694  24.353  1.00  3.00           N  
ATOM   2290  CA  ASP A 155      27.796  40.358  23.077  1.00  3.00           C  
ATOM   2291  C   ASP A 155      26.463  40.417  22.352  1.00  3.00           C  
ATOM   2292  O   ASP A 155      26.138  41.427  21.737  1.00  3.00           O  
ATOM   2293  CB  ASP A 155      28.797  39.603  22.192  1.00  3.00           C  
ATOM   2294  CG  ASP A 155      30.255  39.706  22.667  1.00  3.00           C  
ATOM   2295  OD1 ASP A 155      30.551  40.533  23.497  1.00  3.00           O  
ATOM   2296  OD2 ASP A 155      31.055  38.933  22.202  1.00  3.00           O  
ATOM   2297  H   ASP A 155      28.160  38.847  24.517  1.00  3.00           H  
ATOM   2298  HA  ASP A 155      28.150  41.376  23.246  1.00  3.00           H  
ATOM   2299 1HB  ASP A 155      28.515  38.552  22.147  1.00  3.00           H  
ATOM   2300 2HB  ASP A 155      28.736  39.995  21.172  1.00  3.00           H  
ATOM   2301  N   MET A 156      25.663  39.346  22.446  1.00  2.58           N  
ATOM   2302  CA  MET A 156      24.397  39.361  21.730  1.00  2.58           C  
ATOM   2303  C   MET A 156      23.339  40.043  22.557  1.00  2.58           C  
ATOM   2304  O   MET A 156      22.490  40.754  22.017  1.00  2.58           O  
ATOM   2305  CB  MET A 156      23.943  37.952  21.359  1.00  2.58           C  
ATOM   2306  CG  MET A 156      24.796  37.252  20.315  1.00  2.58           C  
ATOM   2307  SD  MET A 156      24.868  38.157  18.756  1.00  2.58           S  
ATOM   2308  CE  MET A 156      23.203  38.063  18.138  1.00  2.58           C  
ATOM   2309  H   MET A 156      25.913  38.555  23.034  1.00  2.58           H  
ATOM   2310  HA  MET A 156      24.519  39.934  20.817  1.00  2.58           H  
ATOM   2311 1HB  MET A 156      23.923  37.326  22.254  1.00  2.58           H  
ATOM   2312 2HB  MET A 156      22.931  38.001  20.971  1.00  2.58           H  
ATOM   2313 1HG  MET A 156      25.812  37.136  20.696  1.00  2.58           H  
ATOM   2314 2HG  MET A 156      24.388  36.261  20.120  1.00  2.58           H  
ATOM   2315 1HE  MET A 156      23.142  38.581  17.182  1.00  2.58           H  
ATOM   2316 2HE  MET A 156      22.922  37.018  18.002  1.00  2.58           H  
ATOM   2317 3HE  MET A 156      22.526  38.534  18.850  1.00  2.58           H  
ATOM   2318  N   ASP A 157      23.373  39.812  23.875  1.00  2.14           N  
ATOM   2319  CA  ASP A 157      22.380  40.413  24.767  1.00  2.14           C  
ATOM   2320  C   ASP A 157      20.975  40.262  24.188  1.00  2.14           C  
ATOM   2321  O   ASP A 157      20.248  41.245  24.060  1.00  2.14           O  
ATOM   2322  CB  ASP A 157      22.676  41.901  25.012  1.00  2.14           C  
ATOM   2323  CG  ASP A 157      21.905  42.499  26.236  1.00  2.14           C  
ATOM   2324  OD1 ASP A 157      21.562  41.749  27.123  1.00  2.14           O  
ATOM   2325  OD2 ASP A 157      21.687  43.695  26.266  1.00  2.14           O  
ATOM   2326  H   ASP A 157      24.108  39.211  24.257  1.00  2.14           H  
ATOM   2327  HA  ASP A 157      22.415  39.891  25.724  1.00  2.14           H  
ATOM   2328 1HB  ASP A 157      23.749  42.033  25.175  1.00  2.14           H  
ATOM   2329 2HB  ASP A 157      22.410  42.474  24.120  1.00  2.14           H  
ATOM   2330  N   LEU A 158      20.580  39.044  23.829  1.00  1.75           N  
ATOM   2331  CA  LEU A 158      19.295  38.917  23.165  1.00  1.75           C  
ATOM   2332  C   LEU A 158      18.218  39.490  24.070  1.00  1.75           C  
ATOM   2333  O   LEU A 158      18.196  39.207  25.269  1.00  1.75           O  
ATOM   2334  CB  LEU A 158      19.041  37.450  22.790  1.00  1.75           C  
ATOM   2335  CG  LEU A 158      20.001  36.914  21.676  1.00  1.75           C  
ATOM   2336  CD1 LEU A 158      19.808  35.426  21.457  1.00  1.75           C  
ATOM   2337  CD2 LEU A 158      19.734  37.683  20.403  1.00  1.75           C  
ATOM   2338  H   LEU A 158      21.181  38.248  23.976  1.00  1.75           H  
ATOM   2339  HA  LEU A 158      19.326  39.496  22.251  1.00  1.75           H  
ATOM   2340 1HB  LEU A 158      19.159  36.829  23.676  1.00  1.75           H  
ATOM   2341 2HB  LEU A 158      18.016  37.359  22.430  1.00  1.75           H  
ATOM   2342  HG  LEU A 158      21.030  37.073  21.982  1.00  1.75           H  
ATOM   2343 1HD1 LEU A 158      20.492  35.084  20.680  1.00  1.75           H  
ATOM   2344 2HD1 LEU A 158      20.029  34.913  22.372  1.00  1.75           H  
ATOM   2345 3HD1 LEU A 158      18.782  35.227  21.152  1.00  1.75           H  
ATOM   2346 1HD2 LEU A 158      20.405  37.341  19.618  1.00  1.75           H  
ATOM   2347 2HD2 LEU A 158      18.698  37.531  20.090  1.00  1.75           H  
ATOM   2348 3HD2 LEU A 158      19.904  38.730  20.596  1.00  1.75           H  
ATOM   2349  N   ALA A 159      17.308  40.283  23.488  1.00  1.44           N  
ATOM   2350  CA  ALA A 159      16.285  40.946  24.302  1.00  1.44           C  
ATOM   2351  C   ALA A 159      15.553  39.921  25.150  1.00  1.44           C  
ATOM   2352  O   ALA A 159      15.209  38.858  24.625  1.00  1.44           O  
ATOM   2353  CB  ALA A 159      15.240  41.670  23.446  1.00  1.44           C  
ATOM   2354  H   ALA A 159      17.399  40.484  22.489  1.00  1.44           H  
ATOM   2355  HA  ALA A 159      16.793  41.685  24.910  1.00  1.44           H  
ATOM   2356 1HB  ALA A 159      14.515  42.160  24.100  1.00  1.44           H  
ATOM   2357 2HB  ALA A 159      15.694  42.411  22.829  1.00  1.44           H  
ATOM   2358 3HB  ALA A 159      14.723  40.952  22.809  1.00  1.44           H  
ATOM   2359  N   PRO A 160      15.237  40.223  26.433  1.00  1.22           N  
ATOM   2360  CA  PRO A 160      14.454  39.407  27.339  1.00  1.22           C  
ATOM   2361  C   PRO A 160      13.144  38.989  26.715  1.00  1.22           C  
ATOM   2362  O   PRO A 160      12.650  37.902  26.959  1.00  1.22           O  
ATOM   2363  CB  PRO A 160      14.215  40.354  28.515  1.00  1.22           C  
ATOM   2364  CG  PRO A 160      15.412  41.251  28.509  1.00  1.22           C  
ATOM   2365  CD  PRO A 160      15.727  41.472  27.057  1.00  1.22           C  
ATOM   2366  HA  PRO A 160      15.045  38.530  27.644  1.00  1.22           H  
ATOM   2367 1HB  PRO A 160      13.277  40.904  28.370  1.00  1.22           H  
ATOM   2368 2HB  PRO A 160      14.108  39.779  29.447  1.00  1.22           H  
ATOM   2369 1HG  PRO A 160      15.185  42.181  29.013  1.00  1.22           H  
ATOM   2370 2HG  PRO A 160      16.244  40.784  29.056  1.00  1.22           H  
ATOM   2371 1HD  PRO A 160      15.185  42.347  26.670  1.00  1.22           H  
ATOM   2372 2HD  PRO A 160      16.824  41.570  26.985  1.00  1.22           H  
ATOM   2373  N   ALA A 161      12.582  39.821  25.854  1.00  1.07           N  
ATOM   2374  CA  ALA A 161      11.326  39.461  25.216  1.00  1.07           C  
ATOM   2375  C   ALA A 161      11.464  38.173  24.409  1.00  1.07           C  
ATOM   2376  O   ALA A 161      10.558  37.331  24.368  1.00  1.07           O  
ATOM   2377  CB  ALA A 161      10.879  40.597  24.324  1.00  1.07           C  
ATOM   2378  H   ALA A 161      13.004  40.715  25.647  1.00  1.07           H  
ATOM   2379  HA  ALA A 161      10.585  39.276  25.988  1.00  1.07           H  
ATOM   2380 1HB  ALA A 161       9.938  40.339  23.853  1.00  1.07           H  
ATOM   2381 2HB  ALA A 161      10.754  41.498  24.912  1.00  1.07           H  
ATOM   2382 3HB  ALA A 161      11.627  40.770  23.556  1.00  1.07           H  
ATOM   2383  N   TYR A 162      12.626  37.996  23.800  1.00  0.96           N  
ATOM   2384  CA  TYR A 162      12.879  36.855  22.955  1.00  0.96           C  
ATOM   2385  C   TYR A 162      13.355  35.723  23.836  1.00  0.96           C  
ATOM   2386  O   TYR A 162      12.870  34.596  23.728  1.00  0.96           O  
ATOM   2387  CB  TYR A 162      13.884  37.247  21.876  1.00  0.96           C  
ATOM   2388  CG  TYR A 162      14.192  36.207  20.856  1.00  0.96           C  
ATOM   2389  CD1 TYR A 162      13.210  35.845  19.975  1.00  0.96           C  
ATOM   2390  CD2 TYR A 162      15.463  35.663  20.751  1.00  0.96           C  
ATOM   2391  CE1 TYR A 162      13.463  34.935  18.984  1.00  0.96           C  
ATOM   2392  CE2 TYR A 162      15.727  34.750  19.754  1.00  0.96           C  
ATOM   2393  CZ  TYR A 162      14.721  34.384  18.866  1.00  0.96           C  
ATOM   2394  OH  TYR A 162      14.957  33.474  17.856  1.00  0.96           O  
ATOM   2395  H   TYR A 162      13.377  38.664  23.936  1.00  0.96           H  
ATOM   2396  HA  TYR A 162      11.947  36.554  22.475  1.00  0.96           H  
ATOM   2397 1HB  TYR A 162      13.511  38.129  21.351  1.00  0.96           H  
ATOM   2398 2HB  TYR A 162      14.822  37.536  22.352  1.00  0.96           H  
ATOM   2399  HD1 TYR A 162      12.222  36.292  20.068  1.00  0.96           H  
ATOM   2400  HD2 TYR A 162      16.246  35.965  21.443  1.00  0.96           H  
ATOM   2401  HE1 TYR A 162      12.668  34.657  18.290  1.00  0.96           H  
ATOM   2402  HE2 TYR A 162      16.723  34.327  19.658  1.00  0.96           H  
ATOM   2403  HH  TYR A 162      15.746  32.951  18.058  1.00  0.96           H  
ATOM   2404  N   GLY A 163      14.273  36.040  24.748  1.00  0.90           N  
ATOM   2405  CA  GLY A 163      14.834  35.054  25.661  1.00  0.90           C  
ATOM   2406  C   GLY A 163      13.722  34.368  26.455  1.00  0.90           C  
ATOM   2407  O   GLY A 163      13.617  33.140  26.459  1.00  0.90           O  
ATOM   2408  H   GLY A 163      14.603  37.005  24.795  1.00  0.90           H  
ATOM   2409 1HA  GLY A 163      15.394  34.315  25.094  1.00  0.90           H  
ATOM   2410 2HA  GLY A 163      15.534  35.542  26.341  1.00  0.90           H  
ATOM   2411  N   ILE A 164      12.864  35.167  27.090  1.00  0.85           N  
ATOM   2412  CA  ILE A 164      11.757  34.673  27.891  1.00  0.85           C  
ATOM   2413  C   ILE A 164      10.803  33.858  27.048  1.00  0.85           C  
ATOM   2414  O   ILE A 164      10.376  32.782  27.471  1.00  0.85           O  
ATOM   2415  CB  ILE A 164      10.965  35.828  28.522  1.00  0.85           C  
ATOM   2416  CG1 ILE A 164      11.819  36.547  29.584  1.00  0.85           C  
ATOM   2417  CG2 ILE A 164       9.678  35.282  29.129  1.00  0.85           C  
ATOM   2418  CD1 ILE A 164      11.236  37.879  30.020  1.00  0.85           C  
ATOM   2419  H   ILE A 164      12.985  36.169  27.029  1.00  0.85           H  
ATOM   2420  HA  ILE A 164      12.154  34.040  28.682  1.00  0.85           H  
ATOM   2421  HB  ILE A 164      10.711  36.558  27.753  1.00  0.85           H  
ATOM   2422 1HG1 ILE A 164      11.908  35.905  30.458  1.00  0.85           H  
ATOM   2423 2HG1 ILE A 164      12.815  36.720  29.180  1.00  0.85           H  
ATOM   2424 1HG2 ILE A 164       9.108  36.100  29.566  1.00  0.85           H  
ATOM   2425 2HG2 ILE A 164       9.084  34.801  28.353  1.00  0.85           H  
ATOM   2426 3HG2 ILE A 164       9.922  34.555  29.903  1.00  0.85           H  
ATOM   2427 1HD1 ILE A 164      11.885  38.336  30.766  1.00  0.85           H  
ATOM   2428 2HD1 ILE A 164      11.163  38.532  29.153  1.00  0.85           H  
ATOM   2429 3HD1 ILE A 164      10.247  37.724  30.445  1.00  0.85           H  
ATOM   2430  N   SER A 165      10.460  34.348  25.854  1.00  0.82           N  
ATOM   2431  CA  SER A 165       9.552  33.599  25.010  1.00  0.82           C  
ATOM   2432  C   SER A 165      10.128  32.236  24.645  1.00  0.82           C  
ATOM   2433  O   SER A 165       9.418  31.224  24.693  1.00  0.82           O  
ATOM   2434  CB  SER A 165       9.283  34.368  23.758  1.00  0.82           C  
ATOM   2435  OG  SER A 165       8.618  35.560  24.043  1.00  0.82           O  
ATOM   2436  H   SER A 165      10.804  35.250  25.518  1.00  0.82           H  
ATOM   2437  HA  SER A 165       8.616  33.450  25.549  1.00  0.82           H  
ATOM   2438 1HB  SER A 165      10.214  34.575  23.228  1.00  0.82           H  
ATOM   2439 2HB  SER A 165       8.664  33.759  23.118  1.00  0.82           H  
ATOM   2440  HG  SER A 165       9.309  36.188  24.343  1.00  0.82           H  
ATOM   2441  N   LYS A 166      11.427  32.185  24.340  1.00  0.80           N  
ATOM   2442  CA  LYS A 166      12.026  30.913  23.990  1.00  0.80           C  
ATOM   2443  C   LYS A 166      12.130  30.031  25.224  1.00  0.80           C  
ATOM   2444  O   LYS A 166      11.966  28.814  25.137  1.00  0.80           O  
ATOM   2445  CB  LYS A 166      13.384  31.108  23.317  1.00  0.80           C  
ATOM   2446  CG  LYS A 166      13.306  31.724  21.896  1.00  0.80           C  
ATOM   2447  CD  LYS A 166      12.504  30.812  20.931  1.00  0.80           C  
ATOM   2448  CE  LYS A 166      12.637  31.282  19.457  1.00  0.80           C  
ATOM   2449  NZ  LYS A 166      11.857  30.409  18.442  1.00  0.80           N  
ATOM   2450  H   LYS A 166      11.986  33.039  24.313  1.00  0.80           H  
ATOM   2451  HA  LYS A 166      11.372  30.410  23.278  1.00  0.80           H  
ATOM   2452 1HB  LYS A 166      13.994  31.780  23.932  1.00  0.80           H  
ATOM   2453 2HB  LYS A 166      13.907  30.154  23.255  1.00  0.80           H  
ATOM   2454 1HG  LYS A 166      12.812  32.697  21.953  1.00  0.80           H  
ATOM   2455 2HG  LYS A 166      14.310  31.876  21.505  1.00  0.80           H  
ATOM   2456 1HD  LYS A 166      12.812  29.794  21.057  1.00  0.80           H  
ATOM   2457 2HD  LYS A 166      11.450  30.869  21.201  1.00  0.80           H  
ATOM   2458 1HE  LYS A 166      12.262  32.294  19.403  1.00  0.80           H  
ATOM   2459 2HE  LYS A 166      13.692  31.284  19.179  1.00  0.80           H  
ATOM   2460 1HZ  LYS A 166      11.981  30.800  17.520  1.00  0.80           H  
ATOM   2461 2HZ  LYS A 166      12.179  29.418  18.410  1.00  0.80           H  
ATOM   2462 3HZ  LYS A 166      10.877  30.407  18.665  1.00  0.80           H  
ATOM   2463  N   ALA A 167      12.367  30.623  26.391  1.00  0.78           N  
ATOM   2464  CA  ALA A 167      12.399  29.808  27.585  1.00  0.78           C  
ATOM   2465  C   ALA A 167      11.032  29.176  27.803  1.00  0.78           C  
ATOM   2466  O   ALA A 167      10.931  27.995  28.149  1.00  0.78           O  
ATOM   2467  CB  ALA A 167      12.809  30.631  28.785  1.00  0.78           C  
ATOM   2468  H   ALA A 167      12.540  31.625  26.446  1.00  0.78           H  
ATOM   2469  HA  ALA A 167      13.108  29.013  27.422  1.00  0.78           H  
ATOM   2470 1HB  ALA A 167      12.843  29.997  29.670  1.00  0.78           H  
ATOM   2471 2HB  ALA A 167      13.798  31.062  28.603  1.00  0.78           H  
ATOM   2472 3HB  ALA A 167      12.088  31.430  28.937  1.00  0.78           H  
ATOM   2473  N   ALA A 168       9.969  29.950  27.559  1.00  0.76           N  
ATOM   2474  CA  ALA A 168       8.617  29.442  27.719  1.00  0.76           C  
ATOM   2475  C   ALA A 168       8.392  28.265  26.780  1.00  0.76           C  
ATOM   2476  O   ALA A 168       7.805  27.261  27.183  1.00  0.76           O  
ATOM   2477  CB  ALA A 168       7.615  30.542  27.479  1.00  0.76           C  
ATOM   2478  H   ALA A 168      10.107  30.924  27.289  1.00  0.76           H  
ATOM   2479  HA  ALA A 168       8.506  29.085  28.743  1.00  0.76           H  
ATOM   2480 1HB  ALA A 168       6.612  30.154  27.628  1.00  0.76           H  
ATOM   2481 2HB  ALA A 168       7.801  31.359  28.174  1.00  0.76           H  
ATOM   2482 3HB  ALA A 168       7.715  30.907  26.471  1.00  0.76           H  
ATOM   2483  N   VAL A 169       8.931  28.346  25.558  1.00  0.74           N  
ATOM   2484  CA  VAL A 169       8.838  27.230  24.621  1.00  0.74           C  
ATOM   2485  C   VAL A 169       9.498  25.997  25.158  1.00  0.74           C  
ATOM   2486  O   VAL A 169       8.949  24.896  25.074  1.00  0.74           O  
ATOM   2487  CB  VAL A 169       9.555  27.526  23.305  1.00  0.74           C  
ATOM   2488  CG1 VAL A 169       9.666  26.255  22.503  1.00  0.74           C  
ATOM   2489  CG2 VAL A 169       8.813  28.552  22.547  1.00  0.74           C  
ATOM   2490  H   VAL A 169       9.389  29.213  25.273  1.00  0.74           H  
ATOM   2491  HA  VAL A 169       7.786  27.024  24.428  1.00  0.74           H  
ATOM   2492  HB  VAL A 169      10.552  27.865  23.507  1.00  0.74           H  
ATOM   2493 1HG1 VAL A 169      10.211  26.486  21.605  1.00  0.74           H  
ATOM   2494 2HG1 VAL A 169      10.221  25.504  23.065  1.00  0.74           H  
ATOM   2495 3HG1 VAL A 169       8.675  25.873  22.270  1.00  0.74           H  
ATOM   2496 1HG2 VAL A 169       9.331  28.757  21.611  1.00  0.74           H  
ATOM   2497 2HG2 VAL A 169       7.814  28.181  22.335  1.00  0.74           H  
ATOM   2498 3HG2 VAL A 169       8.748  29.462  23.126  1.00  0.74           H  
ATOM   2499  N   ASN A 170      10.686  26.175  25.714  1.00  0.73           N  
ATOM   2500  CA  ASN A 170      11.417  25.045  26.224  1.00  0.73           C  
ATOM   2501  C   ASN A 170      10.665  24.399  27.386  1.00  0.73           C  
ATOM   2502  O   ASN A 170      10.621  23.168  27.513  1.00  0.73           O  
ATOM   2503  CB  ASN A 170      12.813  25.490  26.581  1.00  0.73           C  
ATOM   2504  CG  ASN A 170      13.595  25.784  25.335  1.00  0.73           C  
ATOM   2505  OD1 ASN A 170      13.009  25.787  24.235  1.00  0.73           O  
ATOM   2506  ND2 ASN A 170      14.878  25.965  25.474  1.00  0.73           N  
ATOM   2507  H   ASN A 170      11.091  27.113  25.748  1.00  0.73           H  
ATOM   2508  HA  ASN A 170      11.486  24.296  25.443  1.00  0.73           H  
ATOM   2509 1HB  ASN A 170      12.744  26.403  27.163  1.00  0.73           H  
ATOM   2510 2HB  ASN A 170      13.321  24.778  27.177  1.00  0.73           H  
ATOM   2511 1HD2 ASN A 170      15.484  26.101  24.674  1.00  0.73           H  
ATOM   2512 2HD2 ASN A 170      15.289  25.923  26.386  1.00  0.73           H  
ATOM   2513  N   HIS A 171       9.970  25.213  28.177  1.00  0.71           N  
ATOM   2514  CA  HIS A 171       9.193  24.659  29.270  1.00  0.71           C  
ATOM   2515  C   HIS A 171       7.971  23.916  28.722  1.00  0.71           C  
ATOM   2516  O   HIS A 171       7.649  22.818  29.190  1.00  0.71           O  
ATOM   2517  CB  HIS A 171       8.740  25.757  30.240  1.00  0.71           C  
ATOM   2518  CG  HIS A 171       9.840  26.354  31.106  1.00  0.71           C  
ATOM   2519  ND1 HIS A 171      10.506  25.623  32.067  1.00  0.71           N  
ATOM   2520  CD2 HIS A 171      10.358  27.609  31.166  1.00  0.71           C  
ATOM   2521  CE1 HIS A 171      11.387  26.400  32.677  1.00  0.71           C  
ATOM   2522  NE2 HIS A 171      11.316  27.607  32.151  1.00  0.71           N  
ATOM   2523  H   HIS A 171      10.034  26.224  28.047  1.00  0.71           H  
ATOM   2524  HA  HIS A 171       9.799  23.945  29.825  1.00  0.71           H  
ATOM   2525 1HB  HIS A 171       8.289  26.569  29.670  1.00  0.71           H  
ATOM   2526 2HB  HIS A 171       7.970  25.360  30.897  1.00  0.71           H  
ATOM   2527  HD1 HIS A 171      10.350  24.662  32.292  1.00  0.71           H  
ATOM   2528  HD2 HIS A 171      10.149  28.525  30.616  1.00  0.71           H  
ATOM   2529  HE1 HIS A 171      12.018  26.003  33.472  1.00  0.71           H  
ATOM   2530  N   LEU A 172       7.316  24.481  27.698  1.00  0.70           N  
ATOM   2531  CA  LEU A 172       6.144  23.838  27.115  1.00  0.70           C  
ATOM   2532  C   LEU A 172       6.486  22.509  26.474  1.00  0.70           C  
ATOM   2533  O   LEU A 172       5.765  21.527  26.648  1.00  0.70           O  
ATOM   2534  CB  LEU A 172       5.513  24.734  26.050  1.00  0.70           C  
ATOM   2535  CG  LEU A 172       4.815  25.992  26.553  1.00  0.70           C  
ATOM   2536  CD1 LEU A 172       4.425  26.825  25.369  1.00  0.70           C  
ATOM   2537  CD2 LEU A 172       3.599  25.602  27.371  1.00  0.70           C  
ATOM   2538  H   LEU A 172       7.619  25.390  27.348  1.00  0.70           H  
ATOM   2539  HA  LEU A 172       5.420  23.666  27.908  1.00  0.70           H  
ATOM   2540 1HB  LEU A 172       6.300  25.051  25.368  1.00  0.70           H  
ATOM   2541 2HB  LEU A 172       4.788  24.148  25.488  1.00  0.70           H  
ATOM   2542  HG  LEU A 172       5.487  26.570  27.174  1.00  0.70           H  
ATOM   2543 1HD1 LEU A 172       3.920  27.722  25.707  1.00  0.70           H  
ATOM   2544 2HD1 LEU A 172       5.313  27.092  24.801  1.00  0.70           H  
ATOM   2545 3HD1 LEU A 172       3.768  26.247  24.753  1.00  0.70           H  
ATOM   2546 1HD2 LEU A 172       3.097  26.501  27.726  1.00  0.70           H  
ATOM   2547 2HD2 LEU A 172       2.915  25.025  26.761  1.00  0.70           H  
ATOM   2548 3HD2 LEU A 172       3.917  25.002  28.223  1.00  0.70           H  
ATOM   2549  N   VAL A 173       7.609  22.445  25.771  1.00  0.70           N  
ATOM   2550  CA  VAL A 173       7.987  21.192  25.150  1.00  0.70           C  
ATOM   2551  C   VAL A 173       8.324  20.143  26.187  1.00  0.70           C  
ATOM   2552  O   VAL A 173       7.932  18.983  26.043  1.00  0.70           O  
ATOM   2553  CB  VAL A 173       9.131  21.368  24.169  1.00  0.70           C  
ATOM   2554  CG1 VAL A 173       9.601  20.026  23.732  1.00  0.70           C  
ATOM   2555  CG2 VAL A 173       8.625  22.163  22.950  1.00  0.70           C  
ATOM   2556  H   VAL A 173       8.182  23.280  25.646  1.00  0.70           H  
ATOM   2557  HA  VAL A 173       7.135  20.834  24.575  1.00  0.70           H  
ATOM   2558  HB  VAL A 173       9.957  21.896  24.654  1.00  0.70           H  
ATOM   2559 1HG1 VAL A 173      10.386  20.158  23.043  1.00  0.70           H  
ATOM   2560 2HG1 VAL A 173       9.956  19.451  24.590  1.00  0.70           H  
ATOM   2561 3HG1 VAL A 173       8.791  19.510  23.260  1.00  0.70           H  
ATOM   2562 1HG2 VAL A 173       9.419  22.285  22.228  1.00  0.70           H  
ATOM   2563 2HG2 VAL A 173       7.804  21.621  22.483  1.00  0.70           H  
ATOM   2564 3HG2 VAL A 173       8.277  23.143  23.275  1.00  0.70           H  
ATOM   2565  N   ALA A 174       9.067  20.529  27.233  1.00  0.70           N  
ATOM   2566  CA  ALA A 174       9.384  19.575  28.284  1.00  0.70           C  
ATOM   2567  C   ALA A 174       8.090  19.055  28.915  1.00  0.70           C  
ATOM   2568  O   ALA A 174       7.956  17.853  29.159  1.00  0.70           O  
ATOM   2569  CB  ALA A 174      10.268  20.225  29.332  1.00  0.70           C  
ATOM   2570  H   ALA A 174       9.411  21.489  27.311  1.00  0.70           H  
ATOM   2571  HA  ALA A 174       9.913  18.735  27.839  1.00  0.70           H  
ATOM   2572 1HB  ALA A 174      10.511  19.502  30.106  1.00  0.70           H  
ATOM   2573 2HB  ALA A 174      11.184  20.576  28.860  1.00  0.70           H  
ATOM   2574 3HB  ALA A 174       9.740  21.072  29.773  1.00  0.70           H  
ATOM   2575  N   HIS A 175       7.103  19.943  29.104  1.00  0.70           N  
ATOM   2576  CA  HIS A 175       5.805  19.566  29.657  1.00  0.70           C  
ATOM   2577  C   HIS A 175       5.133  18.532  28.766  1.00  0.70           C  
ATOM   2578  O   HIS A 175       4.705  17.479  29.244  1.00  0.70           O  
ATOM   2579  CB  HIS A 175       4.902  20.797  29.818  1.00  0.70           C  
ATOM   2580  CG  HIS A 175       3.513  20.511  30.318  1.00  0.70           C  
ATOM   2581  ND1 HIS A 175       3.239  20.182  31.630  1.00  0.70           N  
ATOM   2582  CD2 HIS A 175       2.322  20.522  29.673  1.00  0.70           C  
ATOM   2583  CE1 HIS A 175       1.933  20.005  31.773  1.00  0.70           C  
ATOM   2584  NE2 HIS A 175       1.351  20.216  30.602  1.00  0.70           N  
ATOM   2585  H   HIS A 175       7.269  20.928  28.894  1.00  0.70           H  
ATOM   2586  HA  HIS A 175       5.944  19.120  30.640  1.00  0.70           H  
ATOM   2587 1HB  HIS A 175       5.376  21.504  30.499  1.00  0.70           H  
ATOM   2588 2HB  HIS A 175       4.803  21.298  28.869  1.00  0.70           H  
ATOM   2589  HD1 HIS A 175       3.905  20.098  32.371  1.00  0.70           H  
ATOM   2590  HD2 HIS A 175       2.047  20.729  28.638  1.00  0.70           H  
ATOM   2591  HE1 HIS A 175       1.512  19.740  32.743  1.00  0.70           H  
ATOM   2592  N   ILE A 176       5.081  18.815  27.464  1.00  0.72           N  
ATOM   2593  CA  ILE A 176       4.465  17.912  26.507  1.00  0.72           C  
ATOM   2594  C   ILE A 176       5.157  16.561  26.500  1.00  0.72           C  
ATOM   2595  O   ILE A 176       4.495  15.520  26.509  1.00  0.72           O  
ATOM   2596  CB  ILE A 176       4.533  18.526  25.098  1.00  0.72           C  
ATOM   2597  CG1 ILE A 176       3.596  19.727  25.002  1.00  0.72           C  
ATOM   2598  CG2 ILE A 176       4.259  17.513  24.017  1.00  0.72           C  
ATOM   2599  CD1 ILE A 176       3.832  20.560  23.772  1.00  0.72           C  
ATOM   2600  H   ILE A 176       5.458  19.704  27.139  1.00  0.72           H  
ATOM   2601  HA  ILE A 176       3.427  17.777  26.787  1.00  0.72           H  
ATOM   2602  HB  ILE A 176       5.538  18.907  24.949  1.00  0.72           H  
ATOM   2603 1HG1 ILE A 176       2.569  19.369  24.980  1.00  0.72           H  
ATOM   2604 2HG1 ILE A 176       3.723  20.353  25.882  1.00  0.72           H  
ATOM   2605 1HG2 ILE A 176       4.362  17.995  23.047  1.00  0.72           H  
ATOM   2606 2HG2 ILE A 176       4.971  16.698  24.094  1.00  0.72           H  
ATOM   2607 3HG2 ILE A 176       3.271  17.128  24.115  1.00  0.72           H  
ATOM   2608 1HD1 ILE A 176       3.132  21.395  23.752  1.00  0.72           H  
ATOM   2609 2HD1 ILE A 176       4.849  20.939  23.793  1.00  0.72           H  
ATOM   2610 3HD1 ILE A 176       3.690  19.946  22.888  1.00  0.72           H  
ATOM   2611  N   ALA A 177       6.482  16.548  26.499  1.00  0.74           N  
ATOM   2612  CA  ALA A 177       7.174  15.272  26.518  1.00  0.74           C  
ATOM   2613  C   ALA A 177       6.840  14.471  27.779  1.00  0.74           C  
ATOM   2614  O   ALA A 177       6.537  13.277  27.709  1.00  0.74           O  
ATOM   2615  CB  ALA A 177       8.667  15.501  26.461  1.00  0.74           C  
ATOM   2616  H   ALA A 177       7.007  17.423  26.480  1.00  0.74           H  
ATOM   2617  HA  ALA A 177       6.855  14.700  25.648  1.00  0.74           H  
ATOM   2618 1HB  ALA A 177       9.180  14.542  26.455  1.00  0.74           H  
ATOM   2619 2HB  ALA A 177       8.917  16.056  25.560  1.00  0.74           H  
ATOM   2620 3HB  ALA A 177       8.974  16.076  27.335  1.00  0.74           H  
ATOM   2621  N   ARG A 178       6.807  15.143  28.927  1.00  0.78           N  
ATOM   2622  CA  ARG A 178       6.532  14.492  30.201  1.00  0.78           C  
ATOM   2623  C   ARG A 178       5.088  14.007  30.334  1.00  0.78           C  
ATOM   2624  O   ARG A 178       4.829  12.962  30.936  1.00  0.78           O  
ATOM   2625  CB  ARG A 178       6.869  15.458  31.319  1.00  0.78           C  
ATOM   2626  CG  ARG A 178       8.370  15.719  31.465  1.00  0.78           C  
ATOM   2627  CD  ARG A 178       8.664  16.825  32.405  1.00  0.78           C  
ATOM   2628  NE  ARG A 178      10.095  17.087  32.491  1.00  0.78           N  
ATOM   2629  CZ  ARG A 178      10.645  18.181  33.052  1.00  0.78           C  
ATOM   2630  NH1 ARG A 178       9.877  19.111  33.574  1.00  0.78           N  
ATOM   2631  NH2 ARG A 178      11.958  18.321  33.074  1.00  0.78           N  
ATOM   2632  H   ARG A 178       7.037  16.139  28.935  1.00  0.78           H  
ATOM   2633  HA  ARG A 178       7.192  13.629  30.285  1.00  0.78           H  
ATOM   2634 1HB  ARG A 178       6.384  16.416  31.123  1.00  0.78           H  
ATOM   2635 2HB  ARG A 178       6.489  15.079  32.265  1.00  0.78           H  
ATOM   2636 1HG  ARG A 178       8.850  14.819  31.846  1.00  0.78           H  
ATOM   2637 2HG  ARG A 178       8.796  15.962  30.494  1.00  0.78           H  
ATOM   2638 1HD  ARG A 178       8.170  17.733  32.053  1.00  0.78           H  
ATOM   2639 2HD  ARG A 178       8.300  16.571  33.399  1.00  0.78           H  
ATOM   2640  HE  ARG A 178      10.721  16.396  32.100  1.00  0.78           H  
ATOM   2641 1HH1 ARG A 178       8.873  19.004  33.555  1.00  0.78           H  
ATOM   2642 2HH1 ARG A 178      10.291  19.930  33.994  1.00  0.78           H  
ATOM   2643 1HH2 ARG A 178      12.550  17.607  32.671  1.00  0.78           H  
ATOM   2644 2HH2 ARG A 178      12.371  19.141  33.493  1.00  0.78           H  
ATOM   2645  N   LYS A 179       4.152  14.764  29.765  1.00  0.83           N  
ATOM   2646  CA  LYS A 179       2.731  14.454  29.841  1.00  0.83           C  
ATOM   2647  C   LYS A 179       2.247  13.446  28.803  1.00  0.83           C  
ATOM   2648  O   LYS A 179       1.425  12.582  29.117  1.00  0.83           O  
ATOM   2649  CB  LYS A 179       1.917  15.739  29.710  1.00  0.83           C  
ATOM   2650  CG  LYS A 179       0.416  15.557  29.793  1.00  0.83           C  
ATOM   2651  CD  LYS A 179      -0.288  16.902  29.831  1.00  0.83           C  
ATOM   2652  CE  LYS A 179      -1.797  16.743  29.915  1.00  0.83           C  
ATOM   2653  NZ  LYS A 179      -2.490  18.062  29.983  1.00  0.83           N  
ATOM   2654  H   LYS A 179       4.435  15.624  29.299  1.00  0.83           H  
ATOM   2655  HA  LYS A 179       2.537  14.027  30.824  1.00  0.83           H  
ATOM   2656 1HB  LYS A 179       2.221  16.446  30.484  1.00  0.83           H  
ATOM   2657 2HB  LYS A 179       2.144  16.206  28.748  1.00  0.83           H  
ATOM   2658 1HG  LYS A 179       0.076  15.002  28.916  1.00  0.83           H  
ATOM   2659 2HG  LYS A 179       0.163  14.989  30.685  1.00  0.83           H  
ATOM   2660 1HD  LYS A 179       0.057  17.464  30.700  1.00  0.83           H  
ATOM   2661 2HD  LYS A 179      -0.035  17.471  28.940  1.00  0.83           H  
ATOM   2662 1HE  LYS A 179      -2.147  16.204  29.037  1.00  0.83           H  
ATOM   2663 2HE  LYS A 179      -2.046  16.167  30.805  1.00  0.83           H  
ATOM   2664 1HZ  LYS A 179      -3.488  17.919  30.039  1.00  0.83           H  
ATOM   2665 2HZ  LYS A 179      -2.175  18.564  30.803  1.00  0.83           H  
ATOM   2666 3HZ  LYS A 179      -2.272  18.600  29.158  1.00  0.83           H  
ATOM   2667  N   PHE A 180       2.728  13.567  27.566  1.00  0.87           N  
ATOM   2668  CA  PHE A 180       2.235  12.738  26.480  1.00  0.87           C  
ATOM   2669  C   PHE A 180       3.243  11.739  25.903  1.00  0.87           C  
ATOM   2670  O   PHE A 180       2.840  10.787  25.233  1.00  0.87           O  
ATOM   2671  CB  PHE A 180       1.816  13.641  25.331  1.00  0.87           C  
ATOM   2672  CG  PHE A 180       0.774  14.655  25.638  1.00  0.87           C  
ATOM   2673  CD1 PHE A 180       1.135  15.964  25.763  1.00  0.87           C  
ATOM   2674  CD2 PHE A 180      -0.543  14.323  25.771  1.00  0.87           C  
ATOM   2675  CE1 PHE A 180       0.219  16.944  26.007  1.00  0.87           C  
ATOM   2676  CE2 PHE A 180      -1.490  15.296  26.016  1.00  0.87           C  
ATOM   2677  CZ  PHE A 180      -1.106  16.614  26.130  1.00  0.87           C  
ATOM   2678  H   PHE A 180       3.415  14.286  27.352  1.00  0.87           H  
ATOM   2679  HA  PHE A 180       1.369  12.182  26.838  1.00  0.87           H  
ATOM   2680 1HB  PHE A 180       2.694  14.171  24.981  1.00  0.87           H  
ATOM   2681 2HB  PHE A 180       1.454  13.025  24.503  1.00  0.87           H  
ATOM   2682  HD1 PHE A 180       2.170  16.205  25.667  1.00  0.87           H  
ATOM   2683  HD2 PHE A 180      -0.843  13.274  25.665  1.00  0.87           H  
ATOM   2684  HE1 PHE A 180       0.541  17.981  26.099  1.00  0.87           H  
ATOM   2685  HE2 PHE A 180      -2.539  15.018  26.109  1.00  0.87           H  
ATOM   2686  HZ  PHE A 180      -1.850  17.384  26.317  1.00  0.87           H  
ATOM   2687  N   GLY A 181       4.543  11.932  26.127  1.00  0.90           N  
ATOM   2688  CA  GLY A 181       5.534  11.108  25.451  1.00  0.90           C  
ATOM   2689  C   GLY A 181       5.351   9.614  25.657  1.00  0.90           C  
ATOM   2690  O   GLY A 181       5.094   8.881  24.696  1.00  0.90           O  
ATOM   2691  H   GLY A 181       4.893  12.672  26.731  1.00  0.90           H  
ATOM   2692 1HA  GLY A 181       5.505  11.328  24.391  1.00  0.90           H  
ATOM   2693 2HA  GLY A 181       6.525  11.402  25.797  1.00  0.90           H  
ATOM   2694  N   ALA A 182       5.437   9.161  26.910  1.00  0.91           N  
ATOM   2695  CA  ALA A 182       5.308   7.740  27.222  1.00  0.91           C  
ATOM   2696  C   ALA A 182       3.953   7.157  26.821  1.00  0.91           C  
ATOM   2697  O   ALA A 182       3.865   5.990  26.442  1.00  0.91           O  
ATOM   2698  CB  ALA A 182       5.519   7.518  28.708  1.00  0.91           C  
ATOM   2699  H   ALA A 182       5.628   9.818  27.655  1.00  0.91           H  
ATOM   2700  HA  ALA A 182       6.080   7.205  26.670  1.00  0.91           H  
ATOM   2701 1HB  ALA A 182       5.458   6.452  28.926  1.00  0.91           H  
ATOM   2702 2HB  ALA A 182       6.499   7.893  28.997  1.00  0.91           H  
ATOM   2703 3HB  ALA A 182       4.747   8.048  29.265  1.00  0.91           H  
ATOM   2704  N   LYS A 183       2.895   7.957  26.941  1.00  0.88           N  
ATOM   2705  CA  LYS A 183       1.540   7.486  26.672  1.00  0.88           C  
ATOM   2706  C   LYS A 183       1.197   7.366  25.187  1.00  0.88           C  
ATOM   2707  O   LYS A 183       0.584   6.383  24.763  1.00  0.88           O  
ATOM   2708  CB  LYS A 183       0.543   8.429  27.338  1.00  0.88           C  
ATOM   2709  CG  LYS A 183       0.551   8.379  28.856  1.00  0.88           C  
ATOM   2710  CD  LYS A 183      -0.459   9.353  29.443  1.00  0.88           C  
ATOM   2711  CE  LYS A 183      -0.448   9.314  30.962  1.00  0.88           C  
ATOM   2712  NZ  LYS A 183      -1.428  10.266  31.549  1.00  0.88           N  
ATOM   2713  H   LYS A 183       3.036   8.915  27.227  1.00  0.88           H  
ATOM   2714  HA  LYS A 183       1.436   6.496  27.114  1.00  0.88           H  
ATOM   2715 1HB  LYS A 183       0.766   9.458  27.034  1.00  0.88           H  
ATOM   2716 2HB  LYS A 183      -0.463   8.200  26.988  1.00  0.88           H  
ATOM   2717 1HG  LYS A 183       0.314   7.369  29.191  1.00  0.88           H  
ATOM   2718 2HG  LYS A 183       1.546   8.641  29.219  1.00  0.88           H  
ATOM   2719 1HD  LYS A 183      -0.212  10.369  29.115  1.00  0.88           H  
ATOM   2720 2HD  LYS A 183      -1.457   9.107  29.085  1.00  0.88           H  
ATOM   2721 1HE  LYS A 183      -0.692   8.306  31.293  1.00  0.88           H  
ATOM   2722 2HE  LYS A 183       0.550   9.572  31.316  1.00  0.88           H  
ATOM   2723 1HZ  LYS A 183      -1.388  10.209  32.555  1.00  0.88           H  
ATOM   2724 2HZ  LYS A 183      -1.207  11.209  31.258  1.00  0.88           H  
ATOM   2725 3HZ  LYS A 183      -2.355  10.029  31.234  1.00  0.88           H  
ATOM   2726  N   ASP A 184       1.592   8.369  24.403  1.00  0.83           N  
ATOM   2727  CA  ASP A 184       1.288   8.415  22.979  1.00  0.83           C  
ATOM   2728  C   ASP A 184       2.417   7.935  22.064  1.00  0.83           C  
ATOM   2729  O   ASP A 184       2.175   7.649  20.892  1.00  0.83           O  
ATOM   2730  CB  ASP A 184       0.879   9.830  22.569  1.00  0.83           C  
ATOM   2731  CG  ASP A 184      -0.447  10.307  23.187  1.00  0.83           C  
ATOM   2732  OD1 ASP A 184      -1.374   9.536  23.256  1.00  0.83           O  
ATOM   2733  OD2 ASP A 184      -0.516  11.453  23.572  1.00  0.83           O  
ATOM   2734  H   ASP A 184       2.102   9.151  24.806  1.00  0.83           H  
ATOM   2735  HA  ASP A 184       0.432   7.763  22.806  1.00  0.83           H  
ATOM   2736 1HB  ASP A 184       1.668  10.526  22.865  1.00  0.83           H  
ATOM   2737 2HB  ASP A 184       0.796   9.879  21.483  1.00  0.83           H  
ATOM   2738  N   GLY A 185       3.655   7.867  22.567  1.00  0.77           N  
ATOM   2739  CA  GLY A 185       4.786   7.536  21.700  1.00  0.77           C  
ATOM   2740  C   GLY A 185       5.260   8.793  20.975  1.00  0.77           C  
ATOM   2741  O   GLY A 185       5.764   8.732  19.856  1.00  0.77           O  
ATOM   2742  H   GLY A 185       3.845   8.092  23.539  1.00  0.77           H  
ATOM   2743 1HA  GLY A 185       5.595   7.129  22.302  1.00  0.77           H  
ATOM   2744 2HA  GLY A 185       4.494   6.774  20.979  1.00  0.77           H  
ATOM   2745  N   LEU A 186       5.045   9.931  21.628  1.00  0.72           N  
ATOM   2746  CA  LEU A 186       5.373  11.256  21.098  1.00  0.72           C  
ATOM   2747  C   LEU A 186       6.763  11.727  21.466  1.00  0.72           C  
ATOM   2748  O   LEU A 186       7.110  11.844  22.645  1.00  0.72           O  
ATOM   2749  CB  LEU A 186       4.362  12.299  21.607  1.00  0.72           C  
ATOM   2750  CG  LEU A 186       4.658  13.780  21.220  1.00  0.72           C  
ATOM   2751  CD1 LEU A 186       4.522  13.988  19.706  1.00  0.72           C  
ATOM   2752  CD2 LEU A 186       3.737  14.676  21.996  1.00  0.72           C  
ATOM   2753  H   LEU A 186       4.679   9.839  22.570  1.00  0.72           H  
ATOM   2754  HA  LEU A 186       5.322  11.214  20.017  1.00  0.72           H  
ATOM   2755 1HB  LEU A 186       3.385  12.045  21.203  1.00  0.72           H  
ATOM   2756 2HB  LEU A 186       4.299  12.241  22.688  1.00  0.72           H  
ATOM   2757  HG  LEU A 186       5.685  14.017  21.489  1.00  0.72           H  
ATOM   2758 1HD1 LEU A 186       4.752  15.021  19.457  1.00  0.72           H  
ATOM   2759 2HD1 LEU A 186       5.215  13.334  19.192  1.00  0.72           H  
ATOM   2760 3HD1 LEU A 186       3.506  13.759  19.398  1.00  0.72           H  
ATOM   2761 1HD2 LEU A 186       3.968  15.701  21.752  1.00  0.72           H  
ATOM   2762 2HD2 LEU A 186       2.699  14.456  21.744  1.00  0.72           H  
ATOM   2763 3HD2 LEU A 186       3.897  14.512  23.057  1.00  0.72           H  
ATOM   2764  N   VAL A 187       7.557  12.051  20.459  1.00  0.68           N  
ATOM   2765  CA  VAL A 187       8.884  12.534  20.771  1.00  0.68           C  
ATOM   2766  C   VAL A 187       8.899  14.044  20.652  1.00  0.68           C  
ATOM   2767  O   VAL A 187       9.119  14.578  19.561  1.00  0.68           O  
ATOM   2768  CB  VAL A 187       9.920  12.016  19.784  1.00  0.68           C  
ATOM   2769  CG1 VAL A 187      11.323  12.447  20.243  1.00  0.68           C  
ATOM   2770  CG2 VAL A 187       9.753  10.537  19.589  1.00  0.68           C  
ATOM   2771  H   VAL A 187       7.237  11.924  19.496  1.00  0.68           H  
ATOM   2772  HA  VAL A 187       9.155  12.243  21.785  1.00  0.68           H  
ATOM   2773  HB  VAL A 187       9.772  12.507  18.851  1.00  0.68           H  
ATOM   2774 1HG1 VAL A 187      12.050  12.111  19.526  1.00  0.68           H  
ATOM   2775 2HG1 VAL A 187      11.365  13.535  20.329  1.00  0.68           H  
ATOM   2776 3HG1 VAL A 187      11.546  12.002  21.208  1.00  0.68           H  
ATOM   2777 1HG2 VAL A 187      10.483  10.179  18.862  1.00  0.68           H  
ATOM   2778 2HG2 VAL A 187       9.888  10.048  20.517  1.00  0.68           H  
ATOM   2779 3HG2 VAL A 187       8.740  10.333  19.217  1.00  0.68           H  
ATOM   2780  N   ALA A 188       8.642  14.740  21.750  1.00  0.66           N  
ATOM   2781  CA  ALA A 188       8.649  16.192  21.688  1.00  0.66           C  
ATOM   2782  C   ALA A 188      10.036  16.672  22.102  1.00  0.66           C  
ATOM   2783  O   ALA A 188      10.596  16.126  23.054  1.00  0.66           O  
ATOM   2784  CB  ALA A 188       7.563  16.791  22.559  1.00  0.66           C  
ATOM   2785  H   ALA A 188       8.440  14.255  22.614  1.00  0.66           H  
ATOM   2786  HA  ALA A 188       8.467  16.480  20.669  1.00  0.66           H  
ATOM   2787 1HB  ALA A 188       7.579  17.863  22.467  1.00  0.66           H  
ATOM   2788 2HB  ALA A 188       6.596  16.420  22.227  1.00  0.66           H  
ATOM   2789 3HB  ALA A 188       7.719  16.513  23.591  1.00  0.66           H  
ATOM   2790  N   ALA A 189      10.588  17.668  21.407  1.00  0.67           N  
ATOM   2791  CA  ALA A 189      11.929  18.188  21.737  1.00  0.67           C  
ATOM   2792  C   ALA A 189      12.190  19.581  21.154  1.00  0.67           C  
ATOM   2793  O   ALA A 189      11.463  20.063  20.282  1.00  0.67           O  
ATOM   2794  CB  ALA A 189      13.001  17.238  21.255  1.00  0.67           C  
ATOM   2795  H   ALA A 189      10.062  18.047  20.619  1.00  0.67           H  
ATOM   2796  HA  ALA A 189      12.003  18.265  22.823  1.00  0.67           H  
ATOM   2797 1HB  ALA A 189      13.987  17.617  21.535  1.00  0.67           H  
ATOM   2798 2HB  ALA A 189      12.855  16.253  21.703  1.00  0.67           H  
ATOM   2799 3HB  ALA A 189      12.931  17.159  20.210  1.00  0.67           H  
ATOM   2800  N   VAL A 190      13.224  20.233  21.664  1.00  0.71           N  
ATOM   2801  CA  VAL A 190      13.613  21.538  21.146  1.00  0.71           C  
ATOM   2802  C   VAL A 190      15.010  21.511  20.592  1.00  0.71           C  
ATOM   2803  O   VAL A 190      15.905  20.925  21.209  1.00  0.71           O  
ATOM   2804  CB  VAL A 190      13.562  22.624  22.217  1.00  0.71           C  
ATOM   2805  CG1 VAL A 190      14.018  23.892  21.656  1.00  0.71           C  
ATOM   2806  CG2 VAL A 190      12.193  22.774  22.714  1.00  0.71           C  
ATOM   2807  H   VAL A 190      13.783  19.797  22.403  1.00  0.71           H  
ATOM   2808  HA  VAL A 190      12.930  21.814  20.345  1.00  0.71           H  
ATOM   2809  HB  VAL A 190      14.224  22.372  23.007  1.00  0.71           H  
ATOM   2810 1HG1 VAL A 190      13.992  24.618  22.422  1.00  0.71           H  
ATOM   2811 2HG1 VAL A 190      15.024  23.817  21.294  1.00  0.71           H  
ATOM   2812 3HG1 VAL A 190      13.367  24.194  20.842  1.00  0.71           H  
ATOM   2813 1HG2 VAL A 190      12.161  23.542  23.457  1.00  0.71           H  
ATOM   2814 2HG2 VAL A 190      11.551  23.046  21.884  1.00  0.71           H  
ATOM   2815 3HG2 VAL A 190      11.878  21.846  23.142  1.00  0.71           H  
ATOM   2816  N   VAL A 191      15.186  22.113  19.424  1.00  0.77           N  
ATOM   2817  CA  VAL A 191      16.510  22.170  18.841  1.00  0.77           C  
ATOM   2818  C   VAL A 191      16.948  23.636  18.758  1.00  0.77           C  
ATOM   2819  O   VAL A 191      16.153  24.507  18.406  1.00  0.77           O  
ATOM   2820  CB  VAL A 191      16.598  21.454  17.493  1.00  0.77           C  
ATOM   2821  CG1 VAL A 191      18.043  21.533  17.022  1.00  0.77           C  
ATOM   2822  CG2 VAL A 191      16.209  20.020  17.673  1.00  0.77           C  
ATOM   2823  H   VAL A 191      14.386  22.572  18.981  1.00  0.77           H  
ATOM   2824  HA  VAL A 191      17.185  21.644  19.497  1.00  0.77           H  
ATOM   2825  HB  VAL A 191      15.951  21.932  16.757  1.00  0.77           H  
ATOM   2826 1HG1 VAL A 191      18.155  21.005  16.134  1.00  0.77           H  
ATOM   2827 2HG1 VAL A 191      18.360  22.545  16.878  1.00  0.77           H  
ATOM   2828 3HG1 VAL A 191      18.668  21.063  17.777  1.00  0.77           H  
ATOM   2829 1HG2 VAL A 191      16.288  19.498  16.723  1.00  0.77           H  
ATOM   2830 2HG2 VAL A 191      16.863  19.558  18.394  1.00  0.77           H  
ATOM   2831 3HG2 VAL A 191      15.209  19.984  18.032  1.00  0.77           H  
ATOM   2832  N   HIS A 192      18.205  23.899  19.111  1.00  0.85           N  
ATOM   2833  CA  HIS A 192      18.790  25.234  19.184  1.00  0.85           C  
ATOM   2834  C   HIS A 192      20.033  25.464  18.309  1.00  0.85           C  
ATOM   2835  O   HIS A 192      21.161  25.372  18.818  1.00  0.85           O  
ATOM   2836  CB  HIS A 192      19.275  25.485  20.606  1.00  0.85           C  
ATOM   2837  CG  HIS A 192      18.263  25.415  21.673  1.00  0.85           C  
ATOM   2838  ND1 HIS A 192      17.804  24.226  22.176  1.00  0.85           N  
ATOM   2839  CD2 HIS A 192      17.676  26.377  22.396  1.00  0.85           C  
ATOM   2840  CE1 HIS A 192      16.955  24.466  23.150  1.00  0.85           C  
ATOM   2841  NE2 HIS A 192      16.862  25.766  23.308  1.00  0.85           N  
ATOM   2842  H   HIS A 192      18.771  23.115  19.403  1.00  0.85           H  
ATOM   2843  HA  HIS A 192      18.043  25.969  18.920  1.00  0.85           H  
ATOM   2844 1HB  HIS A 192      20.041  24.778  20.821  1.00  0.85           H  
ATOM   2845 2HB  HIS A 192      19.732  26.475  20.651  1.00  0.85           H  
ATOM   2846  HD1 HIS A 192      18.101  23.305  21.874  1.00  0.85           H  
ATOM   2847  HD2 HIS A 192      17.747  27.443  22.381  1.00  0.85           H  
ATOM   2848  HE1 HIS A 192      16.454  23.660  23.663  1.00  0.85           H  
ATOM   2849  N   PRO A 193      19.892  25.649  16.985  1.00  0.95           N  
ATOM   2850  CA  PRO A 193      20.978  25.938  16.078  1.00  0.95           C  
ATOM   2851  C   PRO A 193      21.687  27.190  16.563  1.00  0.95           C  
ATOM   2852  O   PRO A 193      21.025  28.143  16.979  1.00  0.95           O  
ATOM   2853  CB  PRO A 193      20.246  26.189  14.752  1.00  0.95           C  
ATOM   2854  CG  PRO A 193      18.964  25.436  14.873  1.00  0.95           C  
ATOM   2855  CD  PRO A 193      18.578  25.599  16.330  1.00  0.95           C  
ATOM   2856  HA  PRO A 193      21.660  25.091  16.049  1.00  0.95           H  
ATOM   2857 1HB  PRO A 193      20.090  27.268  14.621  1.00  0.95           H  
ATOM   2858 2HB  PRO A 193      20.869  25.854  13.907  1.00  0.95           H  
ATOM   2859 1HG  PRO A 193      18.209  25.844  14.184  1.00  0.95           H  
ATOM   2860 2HG  PRO A 193      19.125  24.389  14.585  1.00  0.95           H  
ATOM   2861 1HD  PRO A 193      18.031  26.540  16.502  1.00  0.95           H  
ATOM   2862 2HD  PRO A 193      18.006  24.749  16.606  1.00  0.95           H  
ATOM   2863  N   GLY A 194      23.007  27.232  16.500  1.00  1.06           N  
ATOM   2864  CA  GLY A 194      23.679  28.440  16.957  1.00  1.06           C  
ATOM   2865  C   GLY A 194      23.855  29.440  15.828  1.00  1.06           C  
ATOM   2866  O   GLY A 194      24.179  29.055  14.705  1.00  1.06           O  
ATOM   2867  H   GLY A 194      23.538  26.446  16.159  1.00  1.06           H  
ATOM   2868 1HA  GLY A 194      23.110  28.894  17.768  1.00  1.06           H  
ATOM   2869 2HA  GLY A 194      24.653  28.176  17.365  1.00  1.06           H  
ATOM   2870  N   LEU A 195      23.721  30.726  16.157  1.00  1.17           N  
ATOM   2871  CA  LEU A 195      23.931  31.871  15.255  1.00  1.17           C  
ATOM   2872  C   LEU A 195      23.175  31.865  13.903  1.00  1.17           C  
ATOM   2873  O   LEU A 195      22.331  32.724  13.677  1.00  1.17           O  
ATOM   2874  CB  LEU A 195      25.423  31.986  14.977  1.00  1.17           C  
ATOM   2875  CG  LEU A 195      26.331  32.334  16.149  1.00  1.17           C  
ATOM   2876  CD1 LEU A 195      27.765  32.164  15.693  1.00  1.17           C  
ATOM   2877  CD2 LEU A 195      26.075  33.783  16.583  1.00  1.17           C  
ATOM   2878  H   LEU A 195      23.444  30.929  17.105  1.00  1.17           H  
ATOM   2879  HA  LEU A 195      23.620  32.765  15.793  1.00  1.17           H  
ATOM   2880 1HB  LEU A 195      25.791  31.073  14.517  1.00  1.17           H  
ATOM   2881 2HB  LEU A 195      25.537  32.773  14.288  1.00  1.17           H  
ATOM   2882  HG  LEU A 195      26.144  31.656  16.981  1.00  1.17           H  
ATOM   2883 1HD1 LEU A 195      28.440  32.387  16.494  1.00  1.17           H  
ATOM   2884 2HD1 LEU A 195      27.900  31.136  15.392  1.00  1.17           H  
ATOM   2885 3HD1 LEU A 195      27.967  32.821  14.852  1.00  1.17           H  
ATOM   2886 1HD2 LEU A 195      26.729  34.043  17.410  1.00  1.17           H  
ATOM   2887 2HD2 LEU A 195      26.278  34.443  15.742  1.00  1.17           H  
ATOM   2888 3HD2 LEU A 195      25.037  33.898  16.895  1.00  1.17           H  
ATOM   2889  N   VAL A 196      23.518  30.909  13.031  1.00  1.29           N  
ATOM   2890  CA  VAL A 196      23.026  30.684  11.660  1.00  1.29           C  
ATOM   2891  C   VAL A 196      23.215  31.885  10.717  1.00  1.29           C  
ATOM   2892  O   VAL A 196      22.814  33.018  10.999  1.00  1.29           O  
ATOM   2893  CB  VAL A 196      21.551  30.235  11.671  1.00  1.29           C  
ATOM   2894  CG1 VAL A 196      21.046  30.049  10.227  1.00  1.29           C  
ATOM   2895  CG2 VAL A 196      21.431  28.960  12.496  1.00  1.29           C  
ATOM   2896  H   VAL A 196      24.180  30.235  13.386  1.00  1.29           H  
ATOM   2897  HA  VAL A 196      23.593  29.855  11.248  1.00  1.29           H  
ATOM   2898  HB  VAL A 196      20.945  31.018  12.129  1.00  1.29           H  
ATOM   2899 1HG1 VAL A 196      20.002  29.746  10.238  1.00  1.29           H  
ATOM   2900 2HG1 VAL A 196      21.143  30.980   9.682  1.00  1.29           H  
ATOM   2901 3HG1 VAL A 196      21.643  29.277   9.731  1.00  1.29           H  
ATOM   2902 1HG2 VAL A 196      20.404  28.659  12.538  1.00  1.29           H  
ATOM   2903 2HG2 VAL A 196      22.025  28.171  12.046  1.00  1.29           H  
ATOM   2904 3HG2 VAL A 196      21.786  29.141  13.510  1.00  1.29           H  
ATOM   2905  N   ALA A 197      23.837  31.629   9.570  1.00  1.40           N  
ATOM   2906  CA  ALA A 197      24.144  32.664   8.585  1.00  1.40           C  
ATOM   2907  C   ALA A 197      22.933  33.066   7.756  1.00  1.40           C  
ATOM   2908  O   ALA A 197      22.831  32.719   6.577  1.00  1.40           O  
ATOM   2909  CB  ALA A 197      25.232  32.200   7.638  1.00  1.40           C  
ATOM   2910  H   ALA A 197      24.118  30.674   9.384  1.00  1.40           H  
ATOM   2911  HA  ALA A 197      24.493  33.543   9.129  1.00  1.40           H  
ATOM   2912 1HB  ALA A 197      25.464  33.002   6.937  1.00  1.40           H  
ATOM   2913 2HB  ALA A 197      26.126  31.935   8.177  1.00  1.40           H  
ATOM   2914 3HB  ALA A 197      24.889  31.353   7.096  1.00  1.40           H  
ATOM   2915  N   THR A 198      22.067  33.859   8.362  1.00  1.53           N  
ATOM   2916  CA  THR A 198      20.818  34.308   7.751  1.00  1.53           C  
ATOM   2917  C   THR A 198      20.532  35.780   7.926  1.00  1.53           C  
ATOM   2918  O   THR A 198      20.916  36.418   8.908  1.00  1.53           O  
ATOM   2919  CB  THR A 198      19.595  33.542   8.279  1.00  1.53           C  
ATOM   2920  OG1 THR A 198      18.403  34.068   7.646  1.00  1.53           O  
ATOM   2921  CG2 THR A 198      19.490  33.670   9.754  1.00  1.53           C  
ATOM   2922  H   THR A 198      22.263  34.079   9.340  1.00  1.53           H  
ATOM   2923  HA  THR A 198      20.888  34.119   6.679  1.00  1.53           H  
ATOM   2924  HB  THR A 198      19.693  32.499   8.023  1.00  1.53           H  
ATOM   2925  HG1 THR A 198      17.669  33.474   7.818  1.00  1.53           H  
ATOM   2926 1HG2 THR A 198      18.625  33.123  10.116  1.00  1.53           H  
ATOM   2927 2HG2 THR A 198      20.386  33.272  10.223  1.00  1.53           H  
ATOM   2928 3HG2 THR A 198      19.395  34.704  10.003  1.00  1.53           H  
ATOM   2929  N   ASP A 199      19.769  36.301   6.973  1.00  1.66           N  
ATOM   2930  CA  ASP A 199      19.329  37.687   6.959  1.00  1.66           C  
ATOM   2931  C   ASP A 199      18.528  38.010   8.219  1.00  1.66           C  
ATOM   2932  O   ASP A 199      18.450  39.160   8.648  1.00  1.66           O  
ATOM   2933  CB  ASP A 199      18.494  37.945   5.711  1.00  1.66           C  
ATOM   2934  CG  ASP A 199      19.335  37.903   4.421  1.00  1.66           C  
ATOM   2935  OD1 ASP A 199      20.557  37.898   4.501  1.00  1.66           O  
ATOM   2936  OD2 ASP A 199      18.750  37.867   3.370  1.00  1.66           O  
ATOM   2937  H   ASP A 199      19.478  35.690   6.220  1.00  1.66           H  
ATOM   2938  HA  ASP A 199      20.198  38.330   6.932  1.00  1.66           H  
ATOM   2939 1HB  ASP A 199      17.704  37.197   5.641  1.00  1.66           H  
ATOM   2940 2HB  ASP A 199      18.016  38.921   5.788  1.00  1.66           H  
ATOM   2941  N   MET A 200      17.926  36.978   8.809  1.00  1.81           N  
ATOM   2942  CA  MET A 200      17.146  37.116  10.033  1.00  1.81           C  
ATOM   2943  C   MET A 200      18.009  37.464  11.254  1.00  1.81           C  
ATOM   2944  O   MET A 200      17.496  38.000  12.240  1.00  1.81           O  
ATOM   2945  CB  MET A 200      16.368  35.835  10.296  1.00  1.81           C  
ATOM   2946  CG  MET A 200      15.234  35.596   9.334  1.00  1.81           C  
ATOM   2947  SD  MET A 200      14.219  34.178   9.783  1.00  1.81           S  
ATOM   2948  CE  MET A 200      15.236  32.855   9.152  1.00  1.81           C  
ATOM   2949  H   MET A 200      18.039  36.049   8.395  1.00  1.81           H  
ATOM   2950  HA  MET A 200      16.437  37.930   9.892  1.00  1.81           H  
ATOM   2951 1HB  MET A 200      17.028  34.991  10.245  1.00  1.81           H  
ATOM   2952 2HB  MET A 200      15.955  35.865  11.304  1.00  1.81           H  
ATOM   2953 1HG  MET A 200      14.604  36.479   9.304  1.00  1.81           H  
ATOM   2954 2HG  MET A 200      15.636  35.430   8.333  1.00  1.81           H  
ATOM   2955 1HE  MET A 200      14.746  31.898   9.339  1.00  1.81           H  
ATOM   2956 2HE  MET A 200      15.373  32.995   8.082  1.00  1.81           H  
ATOM   2957 3HE  MET A 200      16.203  32.874   9.649  1.00  1.81           H  
ATOM   2958  N   THR A 201      19.304  37.122  11.215  1.00  1.95           N  
ATOM   2959  CA  THR A 201      20.182  37.364  12.349  1.00  1.95           C  
ATOM   2960  C   THR A 201      21.192  38.470  12.063  1.00  1.95           C  
ATOM   2961  O   THR A 201      21.674  39.116  12.994  1.00  1.95           O  
ATOM   2962  CB  THR A 201      20.888  36.060  12.783  1.00  1.95           C  
ATOM   2963  OG1 THR A 201      21.690  35.535  11.712  1.00  1.95           O  
ATOM   2964  CG2 THR A 201      19.830  35.039  13.182  1.00  1.95           C  
ATOM   2965  H   THR A 201      19.700  36.709  10.375  1.00  1.95           H  
ATOM   2966  HA  THR A 201      19.573  37.687  13.186  1.00  1.95           H  
ATOM   2967  HB  THR A 201      21.536  36.260  13.637  1.00  1.95           H  
ATOM   2968  HG1 THR A 201      22.037  34.641  11.955  1.00  1.95           H  
ATOM   2969 1HG2 THR A 201      20.310  34.119  13.496  1.00  1.95           H  
ATOM   2970 2HG2 THR A 201      19.239  35.439  14.004  1.00  1.95           H  
ATOM   2971 3HG2 THR A 201      19.181  34.833  12.347  1.00  1.95           H  
ATOM   2972  N   ARG A 202      21.456  38.748  10.779  1.00  2.08           N  
ATOM   2973  CA  ARG A 202      22.379  39.826  10.404  1.00  2.08           C  
ATOM   2974  C   ARG A 202      22.308  41.083  11.298  1.00  2.08           C  
ATOM   2975  O   ARG A 202      23.317  41.399  11.920  1.00  2.08           O  
ATOM   2976  CB  ARG A 202      22.264  40.216   8.938  1.00  2.08           C  
ATOM   2977  CG  ARG A 202      22.834  39.209   7.974  1.00  2.08           C  
ATOM   2978  CD  ARG A 202      22.761  39.694   6.578  1.00  2.08           C  
ATOM   2979  NE  ARG A 202      23.062  38.651   5.624  1.00  2.08           N  
ATOM   2980  CZ  ARG A 202      24.300  38.250   5.254  1.00  2.08           C  
ATOM   2981  NH1 ARG A 202      25.369  38.812   5.781  1.00  2.08           N  
ATOM   2982  NH2 ARG A 202      24.441  37.289   4.359  1.00  2.08           N  
ATOM   2983  H   ARG A 202      21.053  38.150  10.056  1.00  2.08           H  
ATOM   2984  HA  ARG A 202      23.383  39.430  10.505  1.00  2.08           H  
ATOM   2985 1HB  ARG A 202      21.224  40.304   8.651  1.00  2.08           H  
ATOM   2986 2HB  ARG A 202      22.744  41.182   8.764  1.00  2.08           H  
ATOM   2987 1HG  ARG A 202      23.880  39.030   8.217  1.00  2.08           H  
ATOM   2988 2HG  ARG A 202      22.290  38.281   8.048  1.00  2.08           H  
ATOM   2989 1HD  ARG A 202      21.758  40.064   6.367  1.00  2.08           H  
ATOM   2990 2HD  ARG A 202      23.479  40.500   6.439  1.00  2.08           H  
ATOM   2991  HE  ARG A 202      22.243  38.197   5.181  1.00  2.08           H  
ATOM   2992 1HH1 ARG A 202      25.266  39.548   6.464  1.00  2.08           H  
ATOM   2993 2HH1 ARG A 202      26.291  38.506   5.497  1.00  2.08           H  
ATOM   2994 1HH2 ARG A 202      23.619  36.854   3.949  1.00  2.08           H  
ATOM   2995 2HH2 ARG A 202      25.364  36.988   4.084  1.00  2.08           H  
ATOM   2996  N   PRO A 203      21.169  41.818  11.424  1.00  2.19           N  
ATOM   2997  CA  PRO A 203      21.069  43.049  12.199  1.00  2.19           C  
ATOM   2998  C   PRO A 203      21.348  42.863  13.686  1.00  2.19           C  
ATOM   2999  O   PRO A 203      21.687  43.820  14.384  1.00  2.19           O  
ATOM   3000  CB  PRO A 203      19.613  43.481  11.975  1.00  2.19           C  
ATOM   3001  CG  PRO A 203      18.883  42.222  11.586  1.00  2.19           C  
ATOM   3002  CD  PRO A 203      19.875  41.433  10.781  1.00  2.19           C  
ATOM   3003  HA  PRO A 203      21.757  43.793  11.767  1.00  2.19           H  
ATOM   3004 1HB  PRO A 203      19.216  43.922  12.900  1.00  2.19           H  
ATOM   3005 2HB  PRO A 203      19.569  44.261  11.201  1.00  2.19           H  
ATOM   3006 1HG  PRO A 203      18.557  41.680  12.488  1.00  2.19           H  
ATOM   3007 2HG  PRO A 203      17.975  42.462  11.017  1.00  2.19           H  
ATOM   3008 1HD  PRO A 203      19.602  40.397  10.886  1.00  2.19           H  
ATOM   3009 2HD  PRO A 203      19.842  41.765   9.739  1.00  2.19           H  
ATOM   3010  N   PHE A 204      21.212  41.641  14.189  1.00  2.29           N  
ATOM   3011  CA  PHE A 204      21.461  41.413  15.593  1.00  2.29           C  
ATOM   3012  C   PHE A 204      22.946  41.199  15.771  1.00  2.29           C  
ATOM   3013  O   PHE A 204      23.547  41.636  16.756  1.00  2.29           O  
ATOM   3014  CB  PHE A 204      20.618  40.251  16.073  1.00  2.29           C  
ATOM   3015  CG  PHE A 204      19.188  40.644  15.991  1.00  2.29           C  
ATOM   3016  CD1 PHE A 204      18.325  40.026  15.112  1.00  2.29           C  
ATOM   3017  CD2 PHE A 204      18.715  41.706  16.746  1.00  2.29           C  
ATOM   3018  CE1 PHE A 204      17.031  40.448  15.005  1.00  2.29           C  
ATOM   3019  CE2 PHE A 204      17.428  42.125  16.642  1.00  2.29           C  
ATOM   3020  CZ  PHE A 204      16.590  41.499  15.769  1.00  2.29           C  
ATOM   3021  H   PHE A 204      20.977  40.846  13.605  1.00  2.29           H  
ATOM   3022  HA  PHE A 204      21.165  42.298  16.153  1.00  2.29           H  
ATOM   3023 1HB  PHE A 204      20.786  39.374  15.444  1.00  2.29           H  
ATOM   3024 2HB  PHE A 204      20.861  39.996  17.101  1.00  2.29           H  
ATOM   3025  HD1 PHE A 204      18.677  39.208  14.500  1.00  2.29           H  
ATOM   3026  HD2 PHE A 204      19.389  42.221  17.418  1.00  2.29           H  
ATOM   3027  HE1 PHE A 204      16.352  39.955  14.304  1.00  2.29           H  
ATOM   3028  HE2 PHE A 204      17.076  42.963  17.240  1.00  2.29           H  
ATOM   3029  HZ  PHE A 204      15.577  41.837  15.668  1.00  2.29           H  
ATOM   3030  N   LEU A 205      23.558  40.571  14.775  1.00  2.39           N  
ATOM   3031  CA  LEU A 205      24.987  40.368  14.820  1.00  2.39           C  
ATOM   3032  C   LEU A 205      25.630  41.742  14.731  1.00  2.39           C  
ATOM   3033  O   LEU A 205      26.545  42.061  15.491  1.00  2.39           O  
ATOM   3034  CB  LEU A 205      25.419  39.514  13.634  1.00  2.39           C  
ATOM   3035  CG  LEU A 205      24.912  38.108  13.665  1.00  2.39           C  
ATOM   3036  CD1 LEU A 205      25.200  37.466  12.340  1.00  2.39           C  
ATOM   3037  CD2 LEU A 205      25.581  37.361  14.806  1.00  2.39           C  
ATOM   3038  H   LEU A 205      23.012  40.223  13.986  1.00  2.39           H  
ATOM   3039  HA  LEU A 205      25.263  39.889  15.758  1.00  2.39           H  
ATOM   3040 1HB  LEU A 205      25.086  39.970  12.717  1.00  2.39           H  
ATOM   3041 2HB  LEU A 205      26.511  39.476  13.614  1.00  2.39           H  
ATOM   3042  HG  LEU A 205      23.836  38.109  13.817  1.00  2.39           H  
ATOM   3043 1HD1 LEU A 205      24.823  36.446  12.343  1.00  2.39           H  
ATOM   3044 2HD1 LEU A 205      24.717  38.017  11.556  1.00  2.39           H  
ATOM   3045 3HD1 LEU A 205      26.269  37.468  12.179  1.00  2.39           H  
ATOM   3046 1HD2 LEU A 205      25.210  36.340  14.825  1.00  2.39           H  
ATOM   3047 2HD2 LEU A 205      26.665  37.353  14.653  1.00  2.39           H  
ATOM   3048 3HD2 LEU A 205      25.351  37.851  15.744  1.00  2.39           H  
ATOM   3049  N   GLU A 206      25.074  42.600  13.861  1.00  2.49           N  
ATOM   3050  CA  GLU A 206      25.594  43.950  13.709  1.00  2.49           C  
ATOM   3051  C   GLU A 206      25.428  44.740  15.005  1.00  2.49           C  
ATOM   3052  O   GLU A 206      26.370  45.385  15.467  1.00  2.49           O  
ATOM   3053  CB  GLU A 206      24.871  44.668  12.562  1.00  2.49           C  
ATOM   3054  CG  GLU A 206      25.203  44.139  11.154  1.00  2.49           C  
ATOM   3055  CD  GLU A 206      24.358  44.762  10.059  1.00  2.49           C  
ATOM   3056  OE1 GLU A 206      23.441  45.485  10.373  1.00  2.49           O  
ATOM   3057  OE2 GLU A 206      24.635  44.511   8.907  1.00  2.49           O  
ATOM   3058  H   GLU A 206      24.315  42.275  13.264  1.00  2.49           H  
ATOM   3059  HA  GLU A 206      26.657  43.885  13.474  1.00  2.49           H  
ATOM   3060 1HB  GLU A 206      23.800  44.583  12.708  1.00  2.49           H  
ATOM   3061 2HB  GLU A 206      25.118  45.728  12.587  1.00  2.49           H  
ATOM   3062 1HG  GLU A 206      26.252  44.343  10.946  1.00  2.49           H  
ATOM   3063 2HG  GLU A 206      25.068  43.061  11.145  1.00  2.49           H  
ATOM   3064  N   ALA A 207      24.264  44.610  15.658  1.00  2.56           N  
ATOM   3065  CA  ALA A 207      23.997  45.288  16.927  1.00  2.56           C  
ATOM   3066  C   ALA A 207      24.999  44.860  17.991  1.00  2.56           C  
ATOM   3067  O   ALA A 207      25.423  45.659  18.829  1.00  2.56           O  
ATOM   3068  CB  ALA A 207      22.585  44.983  17.399  1.00  2.56           C  
ATOM   3069  H   ALA A 207      23.506  44.077  15.233  1.00  2.56           H  
ATOM   3070  HA  ALA A 207      24.102  46.360  16.767  1.00  2.56           H  
ATOM   3071 1HB  ALA A 207      22.387  45.508  18.333  1.00  2.56           H  
ATOM   3072 2HB  ALA A 207      21.871  45.303  16.641  1.00  2.56           H  
ATOM   3073 3HB  ALA A 207      22.485  43.913  17.559  1.00  2.56           H  
ATOM   3074  N   ALA A 208      25.394  43.591  17.921  1.00  2.60           N  
ATOM   3075  CA  ALA A 208      26.334  42.957  18.829  1.00  2.60           C  
ATOM   3076  C   ALA A 208      27.794  43.288  18.513  1.00  2.60           C  
ATOM   3077  O   ALA A 208      28.694  42.890  19.256  1.00  2.60           O  
ATOM   3078  CB  ALA A 208      26.140  41.455  18.755  1.00  2.60           C  
ATOM   3079  H   ALA A 208      24.970  42.995  17.212  1.00  2.60           H  
ATOM   3080  HA  ALA A 208      26.117  43.301  19.839  1.00  2.60           H  
ATOM   3081 1HB  ALA A 208      26.806  40.957  19.444  1.00  2.60           H  
ATOM   3082 2HB  ALA A 208      25.111  41.229  19.006  1.00  2.60           H  
ATOM   3083 3HB  ALA A 208      26.344  41.110  17.756  1.00  2.60           H  
ATOM   3084  N   GLY A 209      28.049  43.970  17.393  1.00  2.60           N  
ATOM   3085  CA  GLY A 209      29.411  44.276  16.986  1.00  2.60           C  
ATOM   3086  C   GLY A 209      30.115  43.057  16.390  1.00  2.60           C  
ATOM   3087  O   GLY A 209      31.346  43.007  16.343  1.00  2.60           O  
ATOM   3088  H   GLY A 209      27.290  44.311  16.807  1.00  2.60           H  
ATOM   3089 1HA  GLY A 209      29.386  45.079  16.250  1.00  2.60           H  
ATOM   3090 2HA  GLY A 209      29.972  44.641  17.844  1.00  2.60           H  
ATOM   3091  N   LEU A 210      29.340  42.063  15.966  1.00  2.59           N  
ATOM   3092  CA  LEU A 210      29.910  40.839  15.445  1.00  2.59           C  
ATOM   3093  C   LEU A 210      29.796  40.765  13.927  1.00  2.59           C  
ATOM   3094  O   LEU A 210      28.858  41.314  13.350  1.00  2.59           O  
ATOM   3095  CB  LEU A 210      29.174  39.647  16.043  1.00  2.59           C  
ATOM   3096  CG  LEU A 210      29.158  39.588  17.538  1.00  2.59           C  
ATOM   3097  CD1 LEU A 210      28.362  38.382  17.940  1.00  2.59           C  
ATOM   3098  CD2 LEU A 210      30.561  39.577  18.065  1.00  2.59           C  
ATOM   3099  H   LEU A 210      28.326  42.160  15.996  1.00  2.59           H  
ATOM   3100  HA  LEU A 210      30.947  40.813  15.755  1.00  2.59           H  
ATOM   3101 1HB  LEU A 210      28.136  39.692  15.712  1.00  2.59           H  
ATOM   3102 2HB  LEU A 210      29.608  38.721  15.669  1.00  2.59           H  
ATOM   3103  HG  LEU A 210      28.658  40.458  17.929  1.00  2.59           H  
ATOM   3104 1HD1 LEU A 210      28.302  38.320  19.027  1.00  2.59           H  
ATOM   3105 2HD1 LEU A 210      27.376  38.476  17.521  1.00  2.59           H  
ATOM   3106 3HD1 LEU A 210      28.835  37.487  17.550  1.00  2.59           H  
ATOM   3107 1HD2 LEU A 210      30.543  39.536  19.159  1.00  2.59           H  
ATOM   3108 2HD2 LEU A 210      31.082  38.722  17.676  1.00  2.59           H  
ATOM   3109 3HD2 LEU A 210      31.074  40.484  17.747  1.00  2.59           H  
ATOM   3110  N   PRO A 211      30.749  40.125  13.243  1.00  2.60           N  
ATOM   3111  CA  PRO A 211      30.701  39.853  11.828  1.00  2.60           C  
ATOM   3112  C   PRO A 211      29.722  38.732  11.528  1.00  2.60           C  
ATOM   3113  O   PRO A 211      29.477  37.873  12.374  1.00  2.60           O  
ATOM   3114  CB  PRO A 211      32.142  39.436  11.516  1.00  2.60           C  
ATOM   3115  CG  PRO A 211      32.652  38.831  12.811  1.00  2.60           C  
ATOM   3116  CD  PRO A 211      31.981  39.643  13.915  1.00  2.60           C  
ATOM   3117  HA  PRO A 211      30.424  40.769  11.287  1.00  2.60           H  
ATOM   3118 1HB  PRO A 211      32.141  38.710  10.681  1.00  2.60           H  
ATOM   3119 2HB  PRO A 211      32.724  40.306  11.183  1.00  2.60           H  
ATOM   3120 1HG  PRO A 211      32.391  37.761  12.848  1.00  2.60           H  
ATOM   3121 2HG  PRO A 211      33.751  38.888  12.841  1.00  2.60           H  
ATOM   3122 1HD  PRO A 211      31.753  38.972  14.752  1.00  2.60           H  
ATOM   3123 2HD  PRO A 211      32.621  40.492  14.213  1.00  2.60           H  
ATOM   3124  N   ALA A 212      29.221  38.717  10.305  1.00  2.67           N  
ATOM   3125  CA  ALA A 212      28.434  37.605   9.785  1.00  2.67           C  
ATOM   3126  C   ALA A 212      29.436  36.597   9.247  1.00  2.67           C  
ATOM   3127  O   ALA A 212      30.645  36.839   9.343  1.00  2.67           O  
ATOM   3128  CB  ALA A 212      27.442  38.071   8.730  1.00  2.67           C  
ATOM   3129  H   ALA A 212      29.428  39.490   9.688  1.00  2.67           H  
ATOM   3130  HA  ALA A 212      27.894  37.137  10.603  1.00  2.67           H  
ATOM   3131 1HB  ALA A 212      26.878  37.217   8.356  1.00  2.67           H  
ATOM   3132 2HB  ALA A 212      26.755  38.794   9.172  1.00  2.67           H  
ATOM   3133 3HB  ALA A 212      27.984  38.534   7.907  1.00  2.67           H  
ATOM   3134  N   ASP A 213      28.985  35.469   8.701  1.00  2.81           N  
ATOM   3135  CA  ASP A 213      29.968  34.488   8.239  1.00  2.81           C  
ATOM   3136  C   ASP A 213      30.850  34.071   9.425  1.00  2.81           C  
ATOM   3137  O   ASP A 213      30.460  33.186  10.187  1.00  2.81           O  
ATOM   3138  CB  ASP A 213      30.778  35.015   7.043  1.00  2.81           C  
ATOM   3139  CG  ASP A 213      29.883  35.290   5.814  1.00  2.81           C  
ATOM   3140  OD1 ASP A 213      28.985  34.516   5.567  1.00  2.81           O  
ATOM   3141  OD2 ASP A 213      30.097  36.279   5.153  1.00  2.81           O  
ATOM   3142  H   ASP A 213      27.997  35.287   8.625  1.00  2.81           H  
ATOM   3143  HA  ASP A 213      29.433  33.601   7.898  1.00  2.81           H  
ATOM   3144 1HB  ASP A 213      31.317  35.922   7.281  1.00  2.81           H  
ATOM   3145 2HB  ASP A 213      31.522  34.268   6.763  1.00  2.81           H  
ATOM   3146  N   GLY A 214      32.077  34.558   9.524  1.00  2.96           N  
ATOM   3147  CA  GLY A 214      32.875  34.099  10.658  1.00  2.96           C  
ATOM   3148  C   GLY A 214      34.319  34.577  10.734  1.00  2.96           C  
ATOM   3149  O   GLY A 214      34.859  35.202   9.818  1.00  2.96           O  
ATOM   3150  H   GLY A 214      32.359  35.313   8.917  1.00  2.96           H  
ATOM   3151 1HA  GLY A 214      32.366  34.401  11.574  1.00  2.96           H  
ATOM   3152 2HA  GLY A 214      32.874  33.010  10.666  1.00  2.96           H  
ATOM   3153  N   GLY A 215      34.943  34.212  11.850  1.00  3.03           N  
ATOM   3154  CA  GLY A 215      36.322  34.557  12.168  1.00  3.03           C  
ATOM   3155  C   GLY A 215      36.760  33.836  13.451  1.00  3.03           C  
ATOM   3156  O   GLY A 215      36.159  32.835  13.821  1.00  3.03           O  
ATOM   3157  H   GLY A 215      34.377  33.715  12.542  1.00  3.03           H  
ATOM   3158 1HA  GLY A 215      36.966  34.270  11.337  1.00  3.03           H  
ATOM   3159 2HA  GLY A 215      36.391  35.637  12.288  1.00  3.03           H  
ATOM   3160  N   PRO A 216      37.854  34.277  14.096  1.00  2.94           N  
ATOM   3161  CA  PRO A 216      38.456  33.720  15.311  1.00  2.94           C  
ATOM   3162  C   PRO A 216      37.522  33.669  16.533  1.00  2.94           C  
ATOM   3163  O   PRO A 216      37.785  32.929  17.482  1.00  2.94           O  
ATOM   3164  CB  PRO A 216      39.607  34.700  15.574  1.00  2.94           C  
ATOM   3165  CG  PRO A 216      39.932  35.294  14.223  1.00  2.94           C  
ATOM   3166  CD  PRO A 216      38.602  35.414  13.527  1.00  2.94           C  
ATOM   3167  HA  PRO A 216      38.846  32.718  15.089  1.00  2.94           H  
ATOM   3168 1HB  PRO A 216      39.290  35.455  16.309  1.00  2.94           H  
ATOM   3169 2HB  PRO A 216      40.457  34.162  16.018  1.00  2.94           H  
ATOM   3170 1HG  PRO A 216      40.435  36.265  14.350  1.00  2.94           H  
ATOM   3171 2HG  PRO A 216      40.635  34.641  13.684  1.00  2.94           H  
ATOM   3172 1HD  PRO A 216      38.120  36.370  13.786  1.00  2.94           H  
ATOM   3173 2HD  PRO A 216      38.758  35.300  12.447  1.00  2.94           H  
ATOM   3174  N   GLY A 217      36.466  34.483  16.520  1.00  2.64           N  
ATOM   3175  CA  GLY A 217      35.491  34.558  17.604  1.00  2.64           C  
ATOM   3176  C   GLY A 217      34.266  33.686  17.327  1.00  2.64           C  
ATOM   3177  O   GLY A 217      34.147  32.571  17.834  1.00  2.64           O  
ATOM   3178  H   GLY A 217      36.317  35.065  15.714  1.00  2.64           H  
ATOM   3179 1HA  GLY A 217      35.959  34.245  18.537  1.00  2.64           H  
ATOM   3180 2HA  GLY A 217      35.178  35.593  17.737  1.00  2.64           H  
ATOM   3181  N   PHE A 218      33.340  34.229  16.547  1.00  2.20           N  
ATOM   3182  CA  PHE A 218      32.081  33.568  16.220  1.00  2.20           C  
ATOM   3183  C   PHE A 218      32.138  32.946  14.825  1.00  2.20           C  
ATOM   3184  O   PHE A 218      32.801  33.481  13.928  1.00  2.20           O  
ATOM   3185  CB  PHE A 218      30.948  34.595  16.310  1.00  2.20           C  
ATOM   3186  CG  PHE A 218      30.668  35.060  17.731  1.00  2.20           C  
ATOM   3187  CD1 PHE A 218      31.437  36.055  18.308  1.00  2.20           C  
ATOM   3188  CD2 PHE A 218      29.622  34.532  18.477  1.00  2.20           C  
ATOM   3189  CE1 PHE A 218      31.174  36.501  19.597  1.00  2.20           C  
ATOM   3190  CE2 PHE A 218      29.353  34.979  19.757  1.00  2.20           C  
ATOM   3191  CZ  PHE A 218      30.135  35.966  20.316  1.00  2.20           C  
ATOM   3192  H   PHE A 218      33.517  35.144  16.164  1.00  2.20           H  
ATOM   3193  HA  PHE A 218      31.902  32.773  16.945  1.00  2.20           H  
ATOM   3194 1HB  PHE A 218      31.195  35.470  15.707  1.00  2.20           H  
ATOM   3195 2HB  PHE A 218      30.035  34.170  15.901  1.00  2.20           H  
ATOM   3196  HD1 PHE A 218      32.258  36.491  17.741  1.00  2.20           H  
ATOM   3197  HD2 PHE A 218      29.006  33.764  18.049  1.00  2.20           H  
ATOM   3198  HE1 PHE A 218      31.786  37.291  20.048  1.00  2.20           H  
ATOM   3199  HE2 PHE A 218      28.526  34.554  20.323  1.00  2.20           H  
ATOM   3200  HZ  PHE A 218      29.934  36.333  21.325  1.00  2.20           H  
ATOM   3201  N   GLU A 219      31.430  31.828  14.644  1.00  1.73           N  
ATOM   3202  CA  GLU A 219      31.368  31.164  13.342  1.00  1.73           C  
ATOM   3203  C   GLU A 219      29.951  30.704  13.033  1.00  1.73           C  
ATOM   3204  O   GLU A 219      29.328  30.000  13.828  1.00  1.73           O  
ATOM   3205  CB  GLU A 219      32.324  29.964  13.326  1.00  1.73           C  
ATOM   3206  CG  GLU A 219      32.405  29.207  11.998  1.00  1.73           C  
ATOM   3207  CD  GLU A 219      33.413  28.066  12.022  1.00  1.73           C  
ATOM   3208  OE1 GLU A 219      34.050  27.883  13.033  1.00  1.73           O  
ATOM   3209  OE2 GLU A 219      33.548  27.389  11.029  1.00  1.73           O  
ATOM   3210  H   GLU A 219      30.923  31.432  15.423  1.00  1.73           H  
ATOM   3211  HA  GLU A 219      31.666  31.871  12.570  1.00  1.73           H  
ATOM   3212 1HB  GLU A 219      33.331  30.307  13.574  1.00  1.73           H  
ATOM   3213 2HB  GLU A 219      32.023  29.254  14.096  1.00  1.73           H  
ATOM   3214 1HG  GLU A 219      31.418  28.803  11.760  1.00  1.73           H  
ATOM   3215 2HG  GLU A 219      32.674  29.912  11.211  1.00  1.73           H  
ATOM   3216  N   HIS A 220      29.467  31.076  11.858  1.00  1.34           N  
ATOM   3217  CA  HIS A 220      28.119  30.765  11.432  1.00  1.34           C  
ATOM   3218  C   HIS A 220      28.034  29.543  10.528  1.00  1.34           C  
ATOM   3219  O   HIS A 220      28.949  29.235   9.766  1.00  1.34           O  
ATOM   3220  CB  HIS A 220      27.558  31.971  10.699  1.00  1.34           C  
ATOM   3221  CG  HIS A 220      27.491  33.159  11.552  1.00  1.34           C  
ATOM   3222  ND1 HIS A 220      28.616  33.860  11.916  1.00  1.34           N  
ATOM   3223  CD2 HIS A 220      26.461  33.803  12.095  1.00  1.34           C  
ATOM   3224  CE1 HIS A 220      28.278  34.863  12.673  1.00  1.34           C  
ATOM   3225  NE2 HIS A 220      26.978  34.845  12.807  1.00  1.34           N  
ATOM   3226  H   HIS A 220      30.027  31.668  11.247  1.00  1.34           H  
ATOM   3227  HA  HIS A 220      27.499  30.574  12.308  1.00  1.34           H  
ATOM   3228 1HB  HIS A 220      28.149  32.188   9.812  1.00  1.34           H  
ATOM   3229 2HB  HIS A 220      26.554  31.740  10.386  1.00  1.34           H  
ATOM   3230  HD1 HIS A 220      29.562  33.648  11.618  1.00  1.34           H  
ATOM   3231  HD2 HIS A 220      25.382  33.632  12.075  1.00  1.34           H  
ATOM   3232  HE1 HIS A 220      29.036  35.533  13.076  1.00  1.34           H  
ATOM   3233  N   ILE A 221      26.883  28.897  10.590  1.00  1.06           N  
ATOM   3234  CA  ILE A 221      26.511  27.745   9.779  1.00  1.06           C  
ATOM   3235  C   ILE A 221      25.438  28.192   8.799  1.00  1.06           C  
ATOM   3236  O   ILE A 221      24.574  28.981   9.172  1.00  1.06           O  
ATOM   3237  CB  ILE A 221      25.969  26.631  10.699  1.00  1.06           C  
ATOM   3238  CG1 ILE A 221      25.680  25.378   9.904  1.00  1.06           C  
ATOM   3239  CG2 ILE A 221      24.713  27.110  11.406  1.00  1.06           C  
ATOM   3240  CD1 ILE A 221      25.451  24.151  10.749  1.00  1.06           C  
ATOM   3241  H   ILE A 221      26.210  29.223  11.264  1.00  1.06           H  
ATOM   3242  HA  ILE A 221      27.377  27.384   9.223  1.00  1.06           H  
ATOM   3243  HB  ILE A 221      26.724  26.377  11.443  1.00  1.06           H  
ATOM   3244 1HG1 ILE A 221      24.786  25.550   9.316  1.00  1.06           H  
ATOM   3245 2HG1 ILE A 221      26.513  25.188   9.224  1.00  1.06           H  
ATOM   3246 1HG2 ILE A 221      24.338  26.322  12.062  1.00  1.06           H  
ATOM   3247 2HG2 ILE A 221      24.941  27.993  12.000  1.00  1.06           H  
ATOM   3248 3HG2 ILE A 221      23.956  27.353  10.660  1.00  1.06           H  
ATOM   3249 1HD1 ILE A 221      25.238  23.297  10.110  1.00  1.06           H  
ATOM   3250 2HD1 ILE A 221      26.346  23.957  11.329  1.00  1.06           H  
ATOM   3251 3HD1 ILE A 221      24.608  24.320  11.417  1.00  1.06           H  
ATOM   3252  N   SER A 222      25.486  27.761   7.544  1.00  0.88           N  
ATOM   3253  CA  SER A 222      24.445  28.233   6.644  1.00  0.88           C  
ATOM   3254  C   SER A 222      23.113  27.602   7.016  1.00  0.88           C  
ATOM   3255  O   SER A 222      23.112  26.522   7.594  1.00  0.88           O  
ATOM   3256  CB  SER A 222      24.800  27.881   5.214  1.00  0.88           C  
ATOM   3257  OG  SER A 222      24.816  26.488   5.042  1.00  0.88           O  
ATOM   3258  H   SER A 222      26.194  27.090   7.215  1.00  0.88           H  
ATOM   3259  HA  SER A 222      24.396  29.302   6.730  1.00  0.88           H  
ATOM   3260 1HB  SER A 222      24.087  28.324   4.528  1.00  0.88           H  
ATOM   3261 2HB  SER A 222      25.781  28.286   4.974  1.00  0.88           H  
ATOM   3262  HG  SER A 222      25.633  26.184   5.524  1.00  0.88           H  
ATOM   3263  N   PRO A 223      21.964  28.222   6.690  1.00  0.78           N  
ATOM   3264  CA  PRO A 223      20.628  27.659   6.803  1.00  0.78           C  
ATOM   3265  C   PRO A 223      20.498  26.299   6.132  1.00  0.78           C  
ATOM   3266  O   PRO A 223      19.742  25.447   6.593  1.00  0.78           O  
ATOM   3267  CB  PRO A 223      19.784  28.705   6.088  1.00  0.78           C  
ATOM   3268  CG  PRO A 223      20.518  29.993   6.322  1.00  0.78           C  
ATOM   3269  CD  PRO A 223      21.975  29.630   6.261  1.00  0.78           C  
ATOM   3270  HA  PRO A 223      20.353  27.598   7.864  1.00  0.78           H  
ATOM   3271 1HB  PRO A 223      19.675  28.439   5.019  1.00  0.78           H  
ATOM   3272 2HB  PRO A 223      18.793  28.705   6.514  1.00  0.78           H  
ATOM   3273 1HG  PRO A 223      20.236  30.748   5.573  1.00  0.78           H  
ATOM   3274 2HG  PRO A 223      20.245  30.396   7.296  1.00  0.78           H  
ATOM   3275 1HD  PRO A 223      22.367  29.758   5.247  1.00  0.78           H  
ATOM   3276 2HD  PRO A 223      22.492  30.250   6.997  1.00  0.78           H  
ATOM   3277  N   ASP A 224      21.262  26.059   5.067  1.00  0.72           N  
ATOM   3278  CA  ASP A 224      21.171  24.772   4.397  1.00  0.72           C  
ATOM   3279  C   ASP A 224      21.882  23.705   5.213  1.00  0.72           C  
ATOM   3280  O   ASP A 224      21.357  22.603   5.399  1.00  0.72           O  
ATOM   3281  CB  ASP A 224      21.784  24.858   3.004  1.00  0.72           C  
ATOM   3282  CG  ASP A 224      20.976  25.749   2.073  1.00  0.72           C  
ATOM   3283  OD1 ASP A 224      19.870  26.092   2.420  1.00  0.72           O  
ATOM   3284  OD2 ASP A 224      21.470  26.086   1.030  1.00  0.72           O  
ATOM   3285  H   ASP A 224      21.889  26.763   4.707  1.00  0.72           H  
ATOM   3286  HA  ASP A 224      20.125  24.496   4.306  1.00  0.72           H  
ATOM   3287 1HB  ASP A 224      22.800  25.252   3.079  1.00  0.72           H  
ATOM   3288 2HB  ASP A 224      21.849  23.860   2.572  1.00  0.72           H  
ATOM   3289  N   GLU A 225      23.059  24.045   5.744  1.00  0.69           N  
ATOM   3290  CA  GLU A 225      23.796  23.102   6.578  1.00  0.69           C  
ATOM   3291  C   GLU A 225      23.048  22.858   7.882  1.00  0.69           C  
ATOM   3292  O   GLU A 225      22.966  21.723   8.363  1.00  0.69           O  
ATOM   3293  CB  GLU A 225      25.189  23.645   6.860  1.00  0.69           C  
ATOM   3294  CG  GLU A 225      26.147  23.652   5.680  1.00  0.69           C  
ATOM   3295  CD  GLU A 225      27.377  24.503   5.946  1.00  0.69           C  
ATOM   3296  OE1 GLU A 225      27.204  25.648   6.362  1.00  0.69           O  
ATOM   3297  OE2 GLU A 225      28.469  24.031   5.744  1.00  0.69           O  
ATOM   3298  H   GLU A 225      23.459  24.967   5.560  1.00  0.69           H  
ATOM   3299  HA  GLU A 225      23.882  22.156   6.045  1.00  0.69           H  
ATOM   3300 1HB  GLU A 225      25.097  24.674   7.181  1.00  0.69           H  
ATOM   3301 2HB  GLU A 225      25.647  23.082   7.668  1.00  0.69           H  
ATOM   3302 1HG  GLU A 225      26.464  22.629   5.481  1.00  0.69           H  
ATOM   3303 2HG  GLU A 225      25.627  24.019   4.797  1.00  0.69           H  
ATOM   3304  N   SER A 226      22.468  23.930   8.430  1.00  0.67           N  
ATOM   3305  CA  SER A 226      21.711  23.843   9.659  1.00  0.67           C  
ATOM   3306  C   SER A 226      20.520  22.943   9.428  1.00  0.67           C  
ATOM   3307  O   SER A 226      20.269  22.033  10.213  1.00  0.67           O  
ATOM   3308  CB  SER A 226      21.255  25.211  10.111  1.00  0.67           C  
ATOM   3309  OG  SER A 226      20.534  25.116  11.312  1.00  0.67           O  
ATOM   3310  H   SER A 226      22.585  24.837   7.988  1.00  0.67           H  
ATOM   3311  HA  SER A 226      22.341  23.403  10.432  1.00  0.67           H  
ATOM   3312 1HB  SER A 226      22.118  25.855  10.245  1.00  0.67           H  
ATOM   3313 2HB  SER A 226      20.639  25.657   9.342  1.00  0.67           H  
ATOM   3314  HG  SER A 226      19.740  24.614  11.105  1.00  0.67           H  
ATOM   3315  N   ALA A 227      19.799  23.173   8.330  1.00  0.67           N  
ATOM   3316  CA  ALA A 227      18.652  22.358   7.994  1.00  0.67           C  
ATOM   3317  C   ALA A 227      19.052  20.904   7.815  1.00  0.67           C  
ATOM   3318  O   ALA A 227      18.349  20.010   8.275  1.00  0.67           O  
ATOM   3319  CB  ALA A 227      18.014  22.885   6.739  1.00  0.67           C  
ATOM   3320  H   ALA A 227      20.030  23.946   7.708  1.00  0.67           H  
ATOM   3321  HA  ALA A 227      17.937  22.418   8.804  1.00  0.67           H  
ATOM   3322 1HB  ALA A 227      17.150  22.310   6.484  1.00  0.67           H  
ATOM   3323 2HB  ALA A 227      17.724  23.908   6.925  1.00  0.67           H  
ATOM   3324 3HB  ALA A 227      18.728  22.844   5.920  1.00  0.67           H  
ATOM   3325  N   ALA A 228      20.197  20.642   7.181  1.00  0.67           N  
ATOM   3326  CA  ALA A 228      20.605  19.259   7.000  1.00  0.67           C  
ATOM   3327  C   ALA A 228      20.818  18.591   8.344  1.00  0.67           C  
ATOM   3328  O   ALA A 228      20.387  17.450   8.561  1.00  0.67           O  
ATOM   3329  CB  ALA A 228      21.872  19.207   6.173  1.00  0.67           C  
ATOM   3330  H   ALA A 228      20.761  21.394   6.786  1.00  0.67           H  
ATOM   3331  HA  ALA A 228      19.815  18.726   6.487  1.00  0.67           H  
ATOM   3332 1HB  ALA A 228      22.169  18.172   6.023  1.00  0.67           H  
ATOM   3333 2HB  ALA A 228      21.689  19.682   5.208  1.00  0.67           H  
ATOM   3334 3HB  ALA A 228      22.666  19.740   6.692  1.00  0.67           H  
ATOM   3335  N   ALA A 229      21.458  19.315   9.261  1.00  0.67           N  
ATOM   3336  CA  ALA A 229      21.708  18.800  10.594  1.00  0.67           C  
ATOM   3337  C   ALA A 229      20.392  18.556  11.333  1.00  0.67           C  
ATOM   3338  O   ALA A 229      20.228  17.536  12.010  1.00  0.67           O  
ATOM   3339  CB  ALA A 229      22.594  19.760  11.342  1.00  0.67           C  
ATOM   3340  H   ALA A 229      21.800  20.246   9.014  1.00  0.67           H  
ATOM   3341  HA  ALA A 229      22.224  17.847  10.495  1.00  0.67           H  
ATOM   3342 1HB  ALA A 229      22.813  19.352  12.301  1.00  0.67           H  
ATOM   3343 2HB  ALA A 229      23.522  19.900  10.791  1.00  0.67           H  
ATOM   3344 3HB  ALA A 229      22.091  20.717  11.451  1.00  0.67           H  
ATOM   3345  N   LEU A 230      19.433  19.466  11.154  1.00  0.68           N  
ATOM   3346  CA  LEU A 230      18.127  19.322  11.772  1.00  0.68           C  
ATOM   3347  C   LEU A 230      17.406  18.109  11.223  1.00  0.68           C  
ATOM   3348  O   LEU A 230      16.796  17.367  11.986  1.00  0.68           O  
ATOM   3349  CB  LEU A 230      17.313  20.587  11.547  1.00  0.68           C  
ATOM   3350  CG  LEU A 230      17.782  21.782  12.311  1.00  0.68           C  
ATOM   3351  CD1 LEU A 230      17.069  22.993  11.867  1.00  0.68           C  
ATOM   3352  CD2 LEU A 230      17.531  21.541  13.695  1.00  0.68           C  
ATOM   3353  H   LEU A 230      19.634  20.297  10.599  1.00  0.68           H  
ATOM   3354  HA  LEU A 230      18.266  19.184  12.841  1.00  0.68           H  
ATOM   3355 1HB  LEU A 230      17.429  20.839  10.526  1.00  0.68           H  
ATOM   3356 2HB  LEU A 230      16.277  20.406  11.751  1.00  0.68           H  
ATOM   3357  HG  LEU A 230      18.843  21.926  12.157  1.00  0.68           H  
ATOM   3358 1HD1 LEU A 230      17.419  23.850  12.439  1.00  0.68           H  
ATOM   3359 2HD1 LEU A 230      17.270  23.150  10.822  1.00  0.68           H  
ATOM   3360 3HD1 LEU A 230      16.002  22.864  12.024  1.00  0.68           H  
ATOM   3361 1HD2 LEU A 230      17.875  22.396  14.269  1.00  0.68           H  
ATOM   3362 2HD2 LEU A 230      16.467  21.392  13.863  1.00  0.68           H  
ATOM   3363 3HD2 LEU A 230      18.075  20.649  13.978  1.00  0.68           H  
ATOM   3364  N   VAL A 231      17.518  17.851   9.916  1.00  0.70           N  
ATOM   3365  CA  VAL A 231      16.852  16.677   9.375  1.00  0.70           C  
ATOM   3366  C   VAL A 231      17.455  15.443  10.027  1.00  0.70           C  
ATOM   3367  O   VAL A 231      16.724  14.536  10.421  1.00  0.70           O  
ATOM   3368  CB  VAL A 231      16.941  16.585   7.837  1.00  0.70           C  
ATOM   3369  CG1 VAL A 231      16.405  15.235   7.378  1.00  0.70           C  
ATOM   3370  CG2 VAL A 231      16.116  17.691   7.199  1.00  0.70           C  
ATOM   3371  H   VAL A 231      18.026  18.491   9.306  1.00  0.70           H  
ATOM   3372  HA  VAL A 231      15.797  16.727   9.637  1.00  0.70           H  
ATOM   3373  HB  VAL A 231      17.986  16.669   7.528  1.00  0.70           H  
ATOM   3374 1HG1 VAL A 231      16.472  15.164   6.294  1.00  0.70           H  
ATOM   3375 2HG1 VAL A 231      16.995  14.432   7.832  1.00  0.70           H  
ATOM   3376 3HG1 VAL A 231      15.362  15.128   7.683  1.00  0.70           H  
ATOM   3377 1HG2 VAL A 231      16.179  17.620   6.116  1.00  0.70           H  
ATOM   3378 2HG2 VAL A 231      15.074  17.603   7.508  1.00  0.70           H  
ATOM   3379 3HG2 VAL A 231      16.510  18.627   7.519  1.00  0.70           H  
ATOM   3380  N   LYS A 232      18.788  15.408  10.170  1.00  0.72           N  
ATOM   3381  CA  LYS A 232      19.426  14.277  10.839  1.00  0.72           C  
ATOM   3382  C   LYS A 232      18.859  14.085  12.251  1.00  0.72           C  
ATOM   3383  O   LYS A 232      18.458  12.973  12.607  1.00  0.72           O  
ATOM   3384  CB  LYS A 232      20.946  14.456  10.891  1.00  0.72           C  
ATOM   3385  CG  LYS A 232      21.699  13.318  11.604  1.00  0.72           C  
ATOM   3386  CD  LYS A 232      23.215  13.532  11.555  1.00  0.72           C  
ATOM   3387  CE  LYS A 232      23.959  12.573  12.494  1.00  0.72           C  
ATOM   3388  NZ  LYS A 232      23.770  11.143  12.124  1.00  0.72           N  
ATOM   3389  H   LYS A 232      19.357  16.175   9.803  1.00  0.72           H  
ATOM   3390  HA  LYS A 232      19.206  13.374  10.268  1.00  0.72           H  
ATOM   3391 1HB  LYS A 232      21.336  14.553   9.878  1.00  0.72           H  
ATOM   3392 2HB  LYS A 232      21.185  15.372  11.414  1.00  0.72           H  
ATOM   3393 1HG  LYS A 232      21.383  13.273  12.650  1.00  0.72           H  
ATOM   3394 2HG  LYS A 232      21.457  12.362  11.137  1.00  0.72           H  
ATOM   3395 1HD  LYS A 232      23.572  13.378  10.536  1.00  0.72           H  
ATOM   3396 2HD  LYS A 232      23.441  14.558  11.849  1.00  0.72           H  
ATOM   3397 1HE  LYS A 232      25.021  12.807  12.464  1.00  0.72           H  
ATOM   3398 2HE  LYS A 232      23.592  12.718  13.512  1.00  0.72           H  
ATOM   3399 1HZ  LYS A 232      24.265  10.557  12.776  1.00  0.72           H  
ATOM   3400 2HZ  LYS A 232      22.769  10.900  12.179  1.00  0.72           H  
ATOM   3401 3HZ  LYS A 232      24.105  10.971  11.197  1.00  0.72           H  
ATOM   3402  N   ILE A 233      18.738  15.174  13.022  1.00  0.74           N  
ATOM   3403  CA  ILE A 233      18.178  15.056  14.367  1.00  0.74           C  
ATOM   3404  C   ILE A 233      16.770  14.523  14.331  1.00  0.74           C  
ATOM   3405  O   ILE A 233      16.398  13.685  15.150  1.00  0.74           O  
ATOM   3406  CB  ILE A 233      18.107  16.396  15.130  1.00  0.74           C  
ATOM   3407  CG1 ILE A 233      19.470  16.882  15.483  1.00  0.74           C  
ATOM   3408  CG2 ILE A 233      17.238  16.240  16.389  1.00  0.74           C  
ATOM   3409  CD1 ILE A 233      19.454  18.270  15.987  1.00  0.74           C  
ATOM   3410  H   ILE A 233      19.078  16.076  12.679  1.00  0.74           H  
ATOM   3411  HA  ILE A 233      18.793  14.361  14.936  1.00  0.74           H  
ATOM   3412  HB  ILE A 233      17.657  17.150  14.480  1.00  0.74           H  
ATOM   3413 1HG1 ILE A 233      19.894  16.237  16.244  1.00  0.74           H  
ATOM   3414 2HG1 ILE A 233      20.111  16.848  14.597  1.00  0.74           H  
ATOM   3415 1HG2 ILE A 233      17.177  17.192  16.905  1.00  0.74           H  
ATOM   3416 2HG2 ILE A 233      16.239  15.919  16.107  1.00  0.74           H  
ATOM   3417 3HG2 ILE A 233      17.682  15.496  17.051  1.00  0.74           H  
ATOM   3418 1HD1 ILE A 233      20.444  18.555  16.219  1.00  0.74           H  
ATOM   3419 2HD1 ILE A 233      19.060  18.923  15.223  1.00  0.74           H  
ATOM   3420 3HD1 ILE A 233      18.842  18.340  16.882  1.00  0.74           H  
ATOM   3421  N   PHE A 234      15.972  15.028  13.407  1.00  0.77           N  
ATOM   3422  CA  PHE A 234      14.593  14.619  13.327  1.00  0.77           C  
ATOM   3423  C   PHE A 234      14.501  13.127  12.992  1.00  0.77           C  
ATOM   3424  O   PHE A 234      13.770  12.386  13.647  1.00  0.77           O  
ATOM   3425  CB  PHE A 234      13.919  15.448  12.244  1.00  0.77           C  
ATOM   3426  CG  PHE A 234      13.917  16.942  12.567  1.00  0.77           C  
ATOM   3427  CD1 PHE A 234      14.238  17.406  13.852  1.00  0.77           C  
ATOM   3428  CD2 PHE A 234      13.623  17.883  11.582  1.00  0.77           C  
ATOM   3429  CE1 PHE A 234      14.259  18.763  14.126  1.00  0.77           C  
ATOM   3430  CE2 PHE A 234      13.648  19.229  11.867  1.00  0.77           C  
ATOM   3431  CZ  PHE A 234      13.962  19.669  13.139  1.00  0.77           C  
ATOM   3432  H   PHE A 234      16.332  15.727  12.757  1.00  0.77           H  
ATOM   3433  HA  PHE A 234      14.114  14.802  14.289  1.00  0.77           H  
ATOM   3434 1HB  PHE A 234      14.462  15.315  11.314  1.00  0.77           H  
ATOM   3435 2HB  PHE A 234      12.918  15.109  12.062  1.00  0.77           H  
ATOM   3436  HD1 PHE A 234      14.476  16.689  14.634  1.00  0.77           H  
ATOM   3437  HD2 PHE A 234      13.379  17.542  10.575  1.00  0.77           H  
ATOM   3438  HE1 PHE A 234      14.512  19.113  15.120  1.00  0.77           H  
ATOM   3439  HE2 PHE A 234      13.427  19.946  11.088  1.00  0.77           H  
ATOM   3440  HZ  PHE A 234      13.982  20.737  13.354  1.00  0.77           H  
ATOM   3441  N   ASP A 235      15.328  12.656  12.045  1.00  0.80           N  
ATOM   3442  CA  ASP A 235      15.338  11.243  11.650  1.00  0.80           C  
ATOM   3443  C   ASP A 235      15.715  10.307  12.794  1.00  0.80           C  
ATOM   3444  O   ASP A 235      15.164   9.211  12.927  1.00  0.80           O  
ATOM   3445  CB  ASP A 235      16.333  10.995  10.501  1.00  0.80           C  
ATOM   3446  CG  ASP A 235      15.900  11.473   9.099  1.00  0.80           C  
ATOM   3447  OD1 ASP A 235      14.746  11.772   8.888  1.00  0.80           O  
ATOM   3448  OD2 ASP A 235      16.747  11.503   8.221  1.00  0.80           O  
ATOM   3449  H   ASP A 235      15.941  13.309  11.557  1.00  0.80           H  
ATOM   3450  HA  ASP A 235      14.338  10.980  11.311  1.00  0.80           H  
ATOM   3451 1HB  ASP A 235      17.271  11.499  10.748  1.00  0.80           H  
ATOM   3452 2HB  ASP A 235      16.553   9.930  10.450  1.00  0.80           H  
ATOM   3453  N   GLU A 236      16.650  10.750  13.627  1.00  0.84           N  
ATOM   3454  CA  GLU A 236      17.145   9.964  14.748  1.00  0.84           C  
ATOM   3455  C   GLU A 236      16.350  10.195  16.034  1.00  0.84           C  
ATOM   3456  O   GLU A 236      16.679   9.636  17.083  1.00  0.84           O  
ATOM   3457  CB  GLU A 236      18.629  10.279  14.992  1.00  0.84           C  
ATOM   3458  CG  GLU A 236      19.561   9.877  13.836  1.00  0.84           C  
ATOM   3459  CD  GLU A 236      21.026  10.209  14.077  1.00  0.84           C  
ATOM   3460  OE1 GLU A 236      21.344  10.737  15.113  1.00  0.84           O  
ATOM   3461  OE2 GLU A 236      21.831   9.952  13.193  1.00  0.84           O  
ATOM   3462  H   GLU A 236      17.071  11.664  13.447  1.00  0.84           H  
ATOM   3463  HA  GLU A 236      17.056   8.911  14.486  1.00  0.84           H  
ATOM   3464 1HB  GLU A 236      18.742  11.356  15.149  1.00  0.84           H  
ATOM   3465 2HB  GLU A 236      18.967   9.777  15.897  1.00  0.84           H  
ATOM   3466 1HG  GLU A 236      19.465   8.807  13.664  1.00  0.84           H  
ATOM   3467 2HG  GLU A 236      19.226  10.392  12.934  1.00  0.84           H  
ATOM   3468  N   ALA A 237      15.316  11.030  15.979  1.00  0.86           N  
ATOM   3469  CA  ALA A 237      14.588  11.371  17.184  1.00  0.86           C  
ATOM   3470  C   ALA A 237      13.700  10.241  17.680  1.00  0.86           C  
ATOM   3471  O   ALA A 237      12.712   9.861  17.044  1.00  0.86           O  
ATOM   3472  CB  ALA A 237      13.759  12.604  16.925  1.00  0.86           C  
ATOM   3473  H   ALA A 237      15.029  11.453  15.097  1.00  0.86           H  
ATOM   3474  HA  ALA A 237      15.309  11.596  17.959  1.00  0.86           H  
ATOM   3475 1HB  ALA A 237      13.243  12.896  17.821  1.00  0.86           H  
ATOM   3476 2HB  ALA A 237      14.411  13.405  16.602  1.00  0.86           H  
ATOM   3477 3HB  ALA A 237      13.054  12.394  16.151  1.00  0.86           H  
ATOM   3478  N   LYS A 238      14.037   9.742  18.864  1.00  0.88           N  
ATOM   3479  CA  LYS A 238      13.306   8.666  19.523  1.00  0.88           C  
ATOM   3480  C   LYS A 238      13.027   9.109  20.950  1.00  0.88           C  
ATOM   3481  O   LYS A 238      13.880   9.752  21.575  1.00  0.88           O  
ATOM   3482  CB  LYS A 238      14.118   7.371  19.506  1.00  0.88           C  
ATOM   3483  CG  LYS A 238      14.406   6.827  18.105  1.00  0.88           C  
ATOM   3484  CD  LYS A 238      15.183   5.522  18.158  1.00  0.88           C  
ATOM   3485  CE  LYS A 238      15.492   5.010  16.758  1.00  0.88           C  
ATOM   3486  NZ  LYS A 238      16.258   3.732  16.789  1.00  0.88           N  
ATOM   3487  H   LYS A 238      14.871  10.103  19.304  1.00  0.88           H  
ATOM   3488  HA  LYS A 238      12.354   8.505  19.016  1.00  0.88           H  
ATOM   3489 1HB  LYS A 238      15.075   7.535  20.004  1.00  0.88           H  
ATOM   3490 2HB  LYS A 238      13.585   6.597  20.070  1.00  0.88           H  
ATOM   3491 1HG  LYS A 238      13.465   6.666  17.579  1.00  0.88           H  
ATOM   3492 2HG  LYS A 238      14.994   7.556  17.544  1.00  0.88           H  
ATOM   3493 1HD  LYS A 238      16.120   5.679  18.696  1.00  0.88           H  
ATOM   3494 2HD  LYS A 238      14.598   4.771  18.691  1.00  0.88           H  
ATOM   3495 1HE  LYS A 238      14.557   4.849  16.224  1.00  0.88           H  
ATOM   3496 2HE  LYS A 238      16.078   5.762  16.226  1.00  0.88           H  
ATOM   3497 1HZ  LYS A 238      16.443   3.427  15.843  1.00  0.88           H  
ATOM   3498 2HZ  LYS A 238      17.133   3.875  17.273  1.00  0.88           H  
ATOM   3499 3HZ  LYS A 238      15.719   3.026  17.270  1.00  0.88           H  
ATOM   3500  N   ARG A 239      11.879   8.732  21.510  1.00  0.88           N  
ATOM   3501  CA  ARG A 239      11.566   9.169  22.872  1.00  0.88           C  
ATOM   3502  C   ARG A 239      12.574   8.671  23.898  1.00  0.88           C  
ATOM   3503  O   ARG A 239      12.915   9.397  24.835  1.00  0.88           O  
ATOM   3504  CB  ARG A 239      10.170   8.694  23.283  1.00  0.88           C  
ATOM   3505  CG  ARG A 239      10.029   7.192  23.392  1.00  0.88           C  
ATOM   3506  CD  ARG A 239       8.658   6.742  23.677  1.00  0.88           C  
ATOM   3507  NE  ARG A 239       8.613   5.288  23.737  1.00  0.88           N  
ATOM   3508  CZ  ARG A 239       7.537   4.550  24.051  1.00  0.88           C  
ATOM   3509  NH1 ARG A 239       6.398   5.127  24.354  1.00  0.88           N  
ATOM   3510  NH2 ARG A 239       7.639   3.236  24.052  1.00  0.88           N  
ATOM   3511  H   ARG A 239      11.214   8.174  20.989  1.00  0.88           H  
ATOM   3512  HA  ARG A 239      11.571  10.258  22.887  1.00  0.88           H  
ATOM   3513 1HB  ARG A 239       9.917   9.118  24.253  1.00  0.88           H  
ATOM   3514 2HB  ARG A 239       9.423   9.048  22.573  1.00  0.88           H  
ATOM   3515 1HG  ARG A 239      10.353   6.729  22.459  1.00  0.88           H  
ATOM   3516 2HG  ARG A 239      10.643   6.825  24.211  1.00  0.88           H  
ATOM   3517 1HD  ARG A 239       8.322   7.139  24.635  1.00  0.88           H  
ATOM   3518 2HD  ARG A 239       7.991   7.076  22.886  1.00  0.88           H  
ATOM   3519  HE  ARG A 239       9.484   4.781  23.505  1.00  0.88           H  
ATOM   3520 1HH1 ARG A 239       6.339   6.135  24.358  1.00  0.88           H  
ATOM   3521 2HH1 ARG A 239       5.589   4.562  24.589  1.00  0.88           H  
ATOM   3522 1HH2 ARG A 239       8.530   2.801  23.815  1.00  0.88           H  
ATOM   3523 2HH2 ARG A 239       6.841   2.667  24.287  1.00  0.88           H  
ATOM   3524  N   GLU A 240      13.155   7.500  23.632  1.00  0.86           N  
ATOM   3525  CA  GLU A 240      14.125   6.852  24.503  1.00  0.86           C  
ATOM   3526  C   GLU A 240      15.456   7.600  24.618  1.00  0.86           C  
ATOM   3527  O   GLU A 240      16.238   7.337  25.534  1.00  0.86           O  
ATOM   3528  CB  GLU A 240      14.368   5.406  24.041  1.00  0.86           C  
ATOM   3529  CG  GLU A 240      13.149   4.451  24.206  1.00  0.86           C  
ATOM   3530  CD  GLU A 240      12.151   4.453  23.057  1.00  0.86           C  
ATOM   3531  OE1 GLU A 240      12.396   5.088  22.062  1.00  0.86           O  
ATOM   3532  OE2 GLU A 240      11.118   3.829  23.199  1.00  0.86           O  
ATOM   3533  H   GLU A 240      12.862   7.007  22.804  1.00  0.86           H  
ATOM   3534  HA  GLU A 240      13.691   6.808  25.503  1.00  0.86           H  
ATOM   3535 1HB  GLU A 240      14.650   5.409  22.986  1.00  0.86           H  
ATOM   3536 2HB  GLU A 240      15.202   4.983  24.600  1.00  0.86           H  
ATOM   3537 1HG  GLU A 240      13.523   3.436  24.334  1.00  0.86           H  
ATOM   3538 2HG  GLU A 240      12.625   4.727  25.121  1.00  0.86           H  
ATOM   3539  N   THR A 241      15.739   8.490  23.668  1.00  0.84           N  
ATOM   3540  CA  THR A 241      16.995   9.217  23.669  1.00  0.84           C  
ATOM   3541  C   THR A 241      16.805  10.725  23.794  1.00  0.84           C  
ATOM   3542  O   THR A 241      17.584  11.393  24.489  1.00  0.84           O  
ATOM   3543  CB  THR A 241      17.814   8.914  22.402  1.00  0.84           C  
ATOM   3544  OG1 THR A 241      18.064   7.501  22.312  1.00  0.84           O  
ATOM   3545  CG2 THR A 241      19.133   9.649  22.453  1.00  0.84           C  
ATOM   3546  H   THR A 241      15.052   8.692  22.948  1.00  0.84           H  
ATOM   3547  HA  THR A 241      17.578   8.888  24.527  1.00  0.84           H  
ATOM   3548  HB  THR A 241      17.253   9.237  21.522  1.00  0.84           H  
ATOM   3549  HG1 THR A 241      18.460   7.195  23.135  1.00  0.84           H  
ATOM   3550 1HG2 THR A 241      19.704   9.437  21.550  1.00  0.84           H  
ATOM   3551 2HG2 THR A 241      18.946  10.716  22.521  1.00  0.84           H  
ATOM   3552 3HG2 THR A 241      19.696   9.326  23.325  1.00  0.84           H  
ATOM   3553  N   HIS A 242      15.801  11.270  23.094  1.00  0.82           N  
ATOM   3554  CA  HIS A 242      15.633  12.715  23.003  1.00  0.82           C  
ATOM   3555  C   HIS A 242      14.321  13.309  23.546  1.00  0.82           C  
ATOM   3556  O   HIS A 242      14.128  14.526  23.457  1.00  0.82           O  
ATOM   3557  CB  HIS A 242      15.783  13.131  21.534  1.00  0.82           C  
ATOM   3558  CG  HIS A 242      17.154  12.824  20.941  1.00  0.82           C  
ATOM   3559  ND1 HIS A 242      18.301  13.462  21.359  1.00  0.82           N  
ATOM   3560  CD2 HIS A 242      17.545  11.962  19.969  1.00  0.82           C  
ATOM   3561  CE1 HIS A 242      19.331  13.018  20.670  1.00  0.82           C  
ATOM   3562  NE2 HIS A 242      18.900  12.106  19.821  1.00  0.82           N  
ATOM   3563  H   HIS A 242      15.159  10.676  22.578  1.00  0.82           H  
ATOM   3564  HA  HIS A 242      16.435  13.189  23.549  1.00  0.82           H  
ATOM   3565 1HB  HIS A 242      15.029  12.609  20.936  1.00  0.82           H  
ATOM   3566 2HB  HIS A 242      15.593  14.199  21.441  1.00  0.82           H  
ATOM   3567  HD1 HIS A 242      18.374  14.166  22.064  1.00  0.82           H  
ATOM   3568  HD2 HIS A 242      17.019  11.244  19.350  1.00  0.82           H  
ATOM   3569  HE1 HIS A 242      20.332  13.412  20.861  1.00  0.82           H  
ATOM   3570  N   GLY A 243      13.398  12.503  24.084  1.00  0.79           N  
ATOM   3571  CA  GLY A 243      12.144  13.112  24.514  1.00  0.79           C  
ATOM   3572  C   GLY A 243      12.353  14.132  25.635  1.00  0.79           C  
ATOM   3573  O   GLY A 243      12.932  13.821  26.678  1.00  0.79           O  
ATOM   3574  H   GLY A 243      13.525  11.498  24.208  1.00  0.79           H  
ATOM   3575 1HA  GLY A 243      11.666  13.599  23.661  1.00  0.79           H  
ATOM   3576 2HA  GLY A 243      11.466  12.329  24.852  1.00  0.79           H  
ATOM   3577  N   GLY A 244      11.867  15.350  25.415  1.00  0.78           N  
ATOM   3578  CA  GLY A 244      11.938  16.444  26.375  1.00  0.78           C  
ATOM   3579  C   GLY A 244      13.286  17.151  26.408  1.00  0.78           C  
ATOM   3580  O   GLY A 244      13.486  18.059  27.214  1.00  0.78           O  
ATOM   3581  H   GLY A 244      11.423  15.543  24.524  1.00  0.78           H  
ATOM   3582 1HA  GLY A 244      11.166  17.173  26.126  1.00  0.78           H  
ATOM   3583 2HA  GLY A 244      11.704  16.065  27.367  1.00  0.78           H  
ATOM   3584  N   LYS A 245      14.220  16.743  25.555  1.00  0.78           N  
ATOM   3585  CA  LYS A 245      15.541  17.345  25.590  1.00  0.78           C  
ATOM   3586  C   LYS A 245      15.714  18.563  24.718  1.00  0.78           C  
ATOM   3587  O   LYS A 245      14.970  18.798  23.756  1.00  0.78           O  
ATOM   3588  CB  LYS A 245      16.616  16.322  25.287  1.00  0.78           C  
ATOM   3589  CG  LYS A 245      16.730  15.260  26.371  1.00  0.78           C  
ATOM   3590  CD  LYS A 245      17.866  14.316  26.103  1.00  0.78           C  
ATOM   3591  CE  LYS A 245      18.003  13.259  27.189  1.00  0.78           C  
ATOM   3592  NZ  LYS A 245      18.983  12.223  26.801  1.00  0.78           N  
ATOM   3593  H   LYS A 245      14.024  15.991  24.891  1.00  0.78           H  
ATOM   3594  HA  LYS A 245      15.718  17.676  26.613  1.00  0.78           H  
ATOM   3595 1HB  LYS A 245      16.388  15.821  24.344  1.00  0.78           H  
ATOM   3596 2HB  LYS A 245      17.585  16.814  25.177  1.00  0.78           H  
ATOM   3597 1HG  LYS A 245      16.882  15.739  27.338  1.00  0.78           H  
ATOM   3598 2HG  LYS A 245      15.796  14.688  26.409  1.00  0.78           H  
ATOM   3599 1HD  LYS A 245      17.757  13.838  25.153  1.00  0.78           H  
ATOM   3600 2HD  LYS A 245      18.786  14.890  26.077  1.00  0.78           H  
ATOM   3601 1HE  LYS A 245      18.345  13.738  28.104  1.00  0.78           H  
ATOM   3602 2HE  LYS A 245      17.038  12.787  27.370  1.00  0.78           H  
ATOM   3603 1HZ  LYS A 245      19.080  11.534  27.520  1.00  0.78           H  
ATOM   3604 2HZ  LYS A 245      18.629  11.784  25.931  1.00  0.78           H  
ATOM   3605 3HZ  LYS A 245      19.892  12.666  26.615  1.00  0.78           H  
ATOM   3606  N   PHE A 246      16.710  19.346  25.112  1.00  0.80           N  
ATOM   3607  CA  PHE A 246      17.141  20.558  24.447  1.00  0.80           C  
ATOM   3608  C   PHE A 246      18.448  20.231  23.746  1.00  0.80           C  
ATOM   3609  O   PHE A 246      19.440  19.924  24.406  1.00  0.80           O  
ATOM   3610  CB  PHE A 246      17.330  21.621  25.518  1.00  0.80           C  
ATOM   3611  CG  PHE A 246      16.034  21.893  26.244  1.00  0.80           C  
ATOM   3612  CD1 PHE A 246      14.808  21.578  25.677  1.00  0.80           C  
ATOM   3613  CD2 PHE A 246      16.047  22.365  27.520  1.00  0.80           C  
ATOM   3614  CE1 PHE A 246      13.638  21.740  26.374  1.00  0.80           C  
ATOM   3615  CE2 PHE A 246      14.885  22.525  28.225  1.00  0.80           C  
ATOM   3616  CZ  PHE A 246      13.686  22.208  27.656  1.00  0.80           C  
ATOM   3617  H   PHE A 246      17.226  19.066  25.934  1.00  0.80           H  
ATOM   3618  HA  PHE A 246      16.397  20.868  23.713  1.00  0.80           H  
ATOM   3619 1HB  PHE A 246      18.065  21.277  26.250  1.00  0.80           H  
ATOM   3620 2HB  PHE A 246      17.713  22.534  25.098  1.00  0.80           H  
ATOM   3621  HD1 PHE A 246      14.782  21.182  24.676  1.00  0.80           H  
ATOM   3622  HD2 PHE A 246      16.996  22.590  27.976  1.00  0.80           H  
ATOM   3623  HE1 PHE A 246      12.678  21.486  25.920  1.00  0.80           H  
ATOM   3624  HE2 PHE A 246      14.914  22.886  29.241  1.00  0.80           H  
ATOM   3625  HZ  PHE A 246      12.774  22.328  28.226  1.00  0.80           H  
ATOM   3626  N   LEU A 247      18.410  20.201  22.426  1.00  0.83           N  
ATOM   3627  CA  LEU A 247      19.545  19.776  21.614  1.00  0.83           C  
ATOM   3628  C   LEU A 247      20.049  20.940  20.782  1.00  0.83           C  
ATOM   3629  O   LEU A 247      19.258  21.828  20.487  1.00  0.83           O  
ATOM   3630  CB  LEU A 247      19.057  18.698  20.655  1.00  0.83           C  
ATOM   3631  CG  LEU A 247      18.299  17.552  21.287  1.00  0.83           C  
ATOM   3632  CD1 LEU A 247      17.796  16.653  20.173  1.00  0.83           C  
ATOM   3633  CD2 LEU A 247      19.194  16.824  22.289  1.00  0.83           C  
ATOM   3634  H   LEU A 247      17.540  20.463  21.957  1.00  0.83           H  
ATOM   3635  HA  LEU A 247      20.344  19.410  22.256  1.00  0.83           H  
ATOM   3636 1HB  LEU A 247      18.420  19.161  19.926  1.00  0.83           H  
ATOM   3637 2HB  LEU A 247      19.923  18.286  20.138  1.00  0.83           H  
ATOM   3638  HG  LEU A 247      17.420  17.944  21.815  1.00  0.83           H  
ATOM   3639 1HD1 LEU A 247      17.220  15.846  20.594  1.00  0.83           H  
ATOM   3640 2HD1 LEU A 247      17.161  17.232  19.504  1.00  0.83           H  
ATOM   3641 3HD1 LEU A 247      18.643  16.250  19.615  1.00  0.83           H  
ATOM   3642 1HD2 LEU A 247      18.643  16.009  22.748  1.00  0.83           H  
ATOM   3643 2HD2 LEU A 247      20.073  16.427  21.778  1.00  0.83           H  
ATOM   3644 3HD2 LEU A 247      19.510  17.517  23.059  1.00  0.83           H  
ATOM   3645  N   SER A 248      21.311  20.941  20.358  1.00  0.86           N  
ATOM   3646  CA  SER A 248      21.699  21.954  19.376  1.00  0.86           C  
ATOM   3647  C   SER A 248      21.568  21.334  17.992  1.00  0.86           C  
ATOM   3648  O   SER A 248      21.059  20.221  17.865  1.00  0.86           O  
ATOM   3649  CB  SER A 248      23.091  22.504  19.581  1.00  0.86           C  
ATOM   3650  OG  SER A 248      23.275  23.617  18.708  1.00  0.86           O  
ATOM   3651  H   SER A 248      21.972  20.242  20.704  1.00  0.86           H  
ATOM   3652  HA  SER A 248      21.011  22.794  19.437  1.00  0.86           H  
ATOM   3653 1HB  SER A 248      23.233  22.810  20.612  1.00  0.86           H  
ATOM   3654 2HB  SER A 248      23.830  21.729  19.360  1.00  0.86           H  
ATOM   3655  HG  SER A 248      22.546  24.272  18.921  1.00  0.86           H  
ATOM   3656  N   TYR A 249      22.017  22.028  16.953  1.00  0.89           N  
ATOM   3657  CA  TYR A 249      21.811  21.512  15.595  1.00  0.89           C  
ATOM   3658  C   TYR A 249      22.481  20.177  15.304  1.00  0.89           C  
ATOM   3659  O   TYR A 249      21.990  19.420  14.476  1.00  0.89           O  
ATOM   3660  CB  TYR A 249      22.257  22.515  14.533  1.00  0.89           C  
ATOM   3661  CG  TYR A 249      23.763  22.770  14.436  1.00  0.89           C  
ATOM   3662  CD1 TYR A 249      24.558  21.958  13.646  1.00  0.89           C  
ATOM   3663  CD2 TYR A 249      24.341  23.827  15.121  1.00  0.89           C  
ATOM   3664  CE1 TYR A 249      25.910  22.188  13.548  1.00  0.89           C  
ATOM   3665  CE2 TYR A 249      25.696  24.065  15.017  1.00  0.89           C  
ATOM   3666  CZ  TYR A 249      26.479  23.248  14.235  1.00  0.89           C  
ATOM   3667  OH  TYR A 249      27.831  23.482  14.131  1.00  0.89           O  
ATOM   3668  H   TYR A 249      22.478  22.906  17.145  1.00  0.89           H  
ATOM   3669  HA  TYR A 249      20.738  21.360  15.464  1.00  0.89           H  
ATOM   3670 1HB  TYR A 249      21.927  22.147  13.560  1.00  0.89           H  
ATOM   3671 2HB  TYR A 249      21.760  23.442  14.676  1.00  0.89           H  
ATOM   3672  HD1 TYR A 249      24.118  21.137  13.108  1.00  0.89           H  
ATOM   3673  HD2 TYR A 249      23.737  24.467  15.739  1.00  0.89           H  
ATOM   3674  HE1 TYR A 249      26.528  21.540  12.926  1.00  0.89           H  
ATOM   3675  HE2 TYR A 249      26.148  24.898  15.556  1.00  0.89           H  
ATOM   3676  HH  TYR A 249      28.237  22.776  13.621  1.00  0.89           H  
ATOM   3677  N   ASP A 250      23.584  19.860  15.979  1.00  0.93           N  
ATOM   3678  CA  ASP A 250      24.261  18.600  15.697  1.00  0.93           C  
ATOM   3679  C   ASP A 250      23.799  17.468  16.615  1.00  0.93           C  
ATOM   3680  O   ASP A 250      24.382  16.384  16.618  1.00  0.93           O  
ATOM   3681  CB  ASP A 250      25.784  18.779  15.763  1.00  0.93           C  
ATOM   3682  CG  ASP A 250      26.359  19.106  17.130  1.00  0.93           C  
ATOM   3683  OD1 ASP A 250      25.655  19.076  18.129  1.00  0.93           O  
ATOM   3684  OD2 ASP A 250      27.530  19.396  17.174  1.00  0.93           O  
ATOM   3685  H   ASP A 250      23.955  20.506  16.659  1.00  0.93           H  
ATOM   3686  HA  ASP A 250      24.018  18.309  14.675  1.00  0.93           H  
ATOM   3687 1HB  ASP A 250      26.259  17.865  15.409  1.00  0.93           H  
ATOM   3688 2HB  ASP A 250      26.075  19.572  15.076  1.00  0.93           H  
ATOM   3689  N   GLY A 251      22.758  17.726  17.408  1.00  0.99           N  
ATOM   3690  CA  GLY A 251      22.220  16.744  18.334  1.00  0.99           C  
ATOM   3691  C   GLY A 251      22.832  16.812  19.739  1.00  0.99           C  
ATOM   3692  O   GLY A 251      22.356  16.122  20.642  1.00  0.99           O  
ATOM   3693  H   GLY A 251      22.303  18.637  17.370  1.00  0.99           H  
ATOM   3694 1HA  GLY A 251      21.143  16.893  18.409  1.00  0.99           H  
ATOM   3695 2HA  GLY A 251      22.367  15.748  17.922  1.00  0.99           H  
ATOM   3696  N   THR A 252      23.900  17.602  19.935  1.00  1.08           N  
ATOM   3697  CA  THR A 252      24.512  17.699  21.263  1.00  1.08           C  
ATOM   3698  C   THR A 252      23.526  18.249  22.278  1.00  1.08           C  
ATOM   3699  O   THR A 252      22.843  19.244  22.025  1.00  1.08           O  
ATOM   3700  CB  THR A 252      25.783  18.581  21.266  1.00  1.08           C  
ATOM   3701  OG1 THR A 252      26.737  18.046  20.367  1.00  1.08           O  
ATOM   3702  CG2 THR A 252      26.401  18.647  22.651  1.00  1.08           C  
ATOM   3703  H   THR A 252      24.320  18.135  19.159  1.00  1.08           H  
ATOM   3704  HA  THR A 252      24.799  16.698  21.583  1.00  1.08           H  
ATOM   3705  HB  THR A 252      25.524  19.590  20.941  1.00  1.08           H  
ATOM   3706  HG1 THR A 252      26.500  18.359  19.464  1.00  1.08           H  
ATOM   3707 1HG2 THR A 252      27.291  19.271  22.616  1.00  1.08           H  
ATOM   3708 2HG2 THR A 252      25.697  19.076  23.348  1.00  1.08           H  
ATOM   3709 3HG2 THR A 252      26.671  17.645  22.977  1.00  1.08           H  
ATOM   3710  N   GLU A 253      23.435  17.595  23.429  1.00  1.19           N  
ATOM   3711  CA  GLU A 253      22.526  18.055  24.468  1.00  1.19           C  
ATOM   3712  C   GLU A 253      23.000  19.378  25.062  1.00  1.19           C  
ATOM   3713  O   GLU A 253      24.196  19.579  25.283  1.00  1.19           O  
ATOM   3714  CB  GLU A 253      22.407  17.002  25.562  1.00  1.19           C  
ATOM   3715  CG  GLU A 253      21.779  15.702  25.095  1.00  1.19           C  
ATOM   3716  CD  GLU A 253      21.618  14.679  26.187  1.00  1.19           C  
ATOM   3717  OE1 GLU A 253      21.823  14.996  27.330  1.00  1.19           O  
ATOM   3718  OE2 GLU A 253      21.271  13.563  25.867  1.00  1.19           O  
ATOM   3719  H   GLU A 253      24.004  16.775  23.582  1.00  1.19           H  
ATOM   3720  HA  GLU A 253      21.544  18.218  24.028  1.00  1.19           H  
ATOM   3721 1HB  GLU A 253      23.394  16.778  25.963  1.00  1.19           H  
ATOM   3722 2HB  GLU A 253      21.800  17.396  26.377  1.00  1.19           H  
ATOM   3723 1HG  GLU A 253      20.797  15.923  24.681  1.00  1.19           H  
ATOM   3724 2HG  GLU A 253      22.390  15.285  24.295  1.00  1.19           H  
ATOM   3725  N   ILE A 254      22.053  20.247  25.355  1.00  1.33           N  
ATOM   3726  CA  ILE A 254      22.299  21.546  25.953  1.00  1.33           C  
ATOM   3727  C   ILE A 254      21.921  21.596  27.437  1.00  1.33           C  
ATOM   3728  O   ILE A 254      20.798  21.226  27.784  1.00  1.33           O  
ATOM   3729  CB  ILE A 254      21.494  22.598  25.178  1.00  1.33           C  
ATOM   3730  CG1 ILE A 254      21.976  22.646  23.786  1.00  1.33           C  
ATOM   3731  CG2 ILE A 254      21.508  23.952  25.821  1.00  1.33           C  
ATOM   3732  CD1 ILE A 254      21.094  23.434  22.945  1.00  1.33           C  
ATOM   3733  H   ILE A 254      21.096  20.008  25.110  1.00  1.33           H  
ATOM   3734  HA  ILE A 254      23.349  21.755  25.808  1.00  1.33           H  
ATOM   3735  HB  ILE A 254      20.461  22.263  25.127  1.00  1.33           H  
ATOM   3736 1HG1 ILE A 254      22.972  23.082  23.763  1.00  1.33           H  
ATOM   3737 2HG1 ILE A 254      22.027  21.635  23.379  1.00  1.33           H  
ATOM   3738 1HG2 ILE A 254      20.900  24.638  25.235  1.00  1.33           H  
ATOM   3739 2HG2 ILE A 254      21.093  23.868  26.804  1.00  1.33           H  
ATOM   3740 3HG2 ILE A 254      22.525  24.331  25.882  1.00  1.33           H  
ATOM   3741 1HD1 ILE A 254      21.475  23.445  21.944  1.00  1.33           H  
ATOM   3742 2HD1 ILE A 254      20.108  22.982  22.957  1.00  1.33           H  
ATOM   3743 3HD1 ILE A 254      21.033  24.453  23.321  1.00  1.33           H  
ATOM   3744  N   PRO A 255      22.827  21.997  28.352  1.00  1.48           N  
ATOM   3745  CA  PRO A 255      22.537  22.137  29.763  1.00  1.48           C  
ATOM   3746  C   PRO A 255      21.562  23.282  29.825  1.00  1.48           C  
ATOM   3747  O   PRO A 255      21.686  24.214  29.030  1.00  1.48           O  
ATOM   3748  CB  PRO A 255      23.900  22.454  30.380  1.00  1.48           C  
ATOM   3749  CG  PRO A 255      24.703  23.073  29.245  1.00  1.48           C  
ATOM   3750  CD  PRO A 255      24.198  22.390  27.972  1.00  1.48           C  
ATOM   3751  HA  PRO A 255      22.098  21.205  30.154  1.00  1.48           H  
ATOM   3752 1HB  PRO A 255      23.769  23.143  31.231  1.00  1.48           H  
ATOM   3753 2HB  PRO A 255      24.355  21.536  30.778  1.00  1.48           H  
ATOM   3754 1HG  PRO A 255      24.546  24.163  29.227  1.00  1.48           H  
ATOM   3755 2HG  PRO A 255      25.778  22.912  29.414  1.00  1.48           H  
ATOM   3756 1HD  PRO A 255      24.199  23.148  27.181  1.00  1.48           H  
ATOM   3757 2HD  PRO A 255      24.804  21.503  27.715  1.00  1.48           H  
ATOM   3758  N   TRP A 256      20.638  23.295  30.763  1.00  1.63           N  
ATOM   3759  CA  TRP A 256      19.688  24.386  30.684  1.00  1.63           C  
ATOM   3760  C   TRP A 256      18.941  24.547  31.995  1.00  1.63           C  
ATOM   3761  O   TRP A 256      19.382  25.292  32.871  1.00  1.63           O  
ATOM   3762  OXT TRP A 256      18.103  23.696  32.285  1.00  1.63           O  
ATOM   3763  CB  TRP A 256      18.698  24.040  29.560  1.00  1.63           C  
ATOM   3764  CG  TRP A 256      17.843  25.133  29.074  1.00  1.63           C  
ATOM   3765  CD1 TRP A 256      18.174  25.940  28.045  1.00  1.63           C  
ATOM   3766  CD2 TRP A 256      16.539  25.566  29.517  1.00  1.63           C  
ATOM   3767  NE1 TRP A 256      17.189  26.843  27.818  1.00  1.63           N  
ATOM   3768  CE2 TRP A 256      16.182  26.632  28.709  1.00  1.63           C  
ATOM   3769  CE3 TRP A 256      15.658  25.140  30.518  1.00  1.63           C  
ATOM   3770  CZ2 TRP A 256      15.007  27.283  28.856  1.00  1.63           C  
ATOM   3771  CZ3 TRP A 256      14.444  25.803  30.655  1.00  1.63           C  
ATOM   3772  CH2 TRP A 256      14.130  26.853  29.841  1.00  1.63           C  
ATOM   3773  H   TRP A 256      20.555  22.558  31.449  1.00  1.63           H  
ATOM   3774  HA  TRP A 256      20.219  25.309  30.457  1.00  1.63           H  
ATOM   3775 1HB  TRP A 256      19.233  23.635  28.698  1.00  1.63           H  
ATOM   3776 2HB  TRP A 256      18.041  23.251  29.919  1.00  1.63           H  
ATOM   3777  HD1 TRP A 256      19.100  25.863  27.479  1.00  1.63           H  
ATOM   3778  HE1 TRP A 256      17.191  27.559  27.099  1.00  1.63           H  
ATOM   3779  HE3 TRP A 256      15.914  24.304  31.168  1.00  1.63           H  
ATOM   3780  HZ2 TRP A 256      14.769  28.107  28.222  1.00  1.63           H  
ATOM   3781  HZ3 TRP A 256      13.757  25.469  31.425  1.00  1.63           H  
ATOM   3782  HH2 TRP A 256      13.173  27.365  29.966  1.00  1.63           H  
ENDMDL

REMARK ID 590583 DOMAINID 584843 MODEL 4 2024-02-03_00000004_1_19
MODEL     4
ATOM      1  N   MET A   1       1.884   0.440   1.660  1.00  6.64           N  
ATOM      2  CA  MET A   1       2.858   1.122   0.819  1.00  6.64           C  
ATOM      3  C   MET A   1       2.407   2.479   0.339  1.00  6.64           C  
ATOM      4  O   MET A   1       1.344   2.615  -0.267  1.00  6.64           O  
ATOM      5  CB  MET A   1       3.231   0.306  -0.408  1.00  6.64           C  
ATOM      6  CG  MET A   1       4.230   1.060  -1.284  1.00  6.64           C  
ATOM      7  SD  MET A   1       4.806   0.181  -2.705  1.00  6.64           S  
ATOM      8  CE  MET A   1       5.766   1.514  -3.417  1.00  6.64           C  
ATOM      9 1H   MET A   1       2.362  -0.183   2.297  1.00  6.64           H  
ATOM     10 2H   MET A   1       1.364   1.131   2.188  1.00  6.64           H  
ATOM     11 3H   MET A   1       1.247  -0.091   1.079  1.00  6.64           H  
ATOM     12  HA  MET A   1       3.759   1.276   1.411  1.00  6.64           H  
ATOM     13 1HB  MET A   1       3.674  -0.641  -0.107  1.00  6.64           H  
ATOM     14 2HB  MET A   1       2.340   0.091  -0.999  1.00  6.64           H  
ATOM     15 1HG  MET A   1       3.754   1.971  -1.642  1.00  6.64           H  
ATOM     16 2HG  MET A   1       5.090   1.351  -0.687  1.00  6.64           H  
ATOM     17 1HE  MET A   1       6.232   1.176  -4.341  1.00  6.64           H  
ATOM     18 2HE  MET A   1       5.113   2.358  -3.625  1.00  6.64           H  
ATOM     19 3HE  MET A   1       6.539   1.822  -2.714  1.00  6.64           H  
ATOM     20  N   THR A   2       3.241   3.478   0.591  1.00  5.37           N  
ATOM     21  CA  THR A   2       2.995   4.822   0.105  1.00  5.37           C  
ATOM     22  C   THR A   2       3.788   5.028  -1.207  1.00  5.37           C  
ATOM     23  O   THR A   2       5.013   4.949  -1.179  1.00  5.37           O  
ATOM     24  CB  THR A   2       3.450   5.844   1.159  1.00  5.37           C  
ATOM     25  OG1 THR A   2       2.693   5.651   2.360  1.00  5.37           O  
ATOM     26  CG2 THR A   2       3.264   7.234   0.654  1.00  5.37           C  
ATOM     27  H   THR A   2       4.085   3.301   1.116  1.00  5.37           H  
ATOM     28  HA  THR A   2       1.931   4.955  -0.038  1.00  5.37           H  
ATOM     29  HB  THR A   2       4.509   5.692   1.382  1.00  5.37           H  
ATOM     30  HG1 THR A   2       2.936   6.324   3.004  1.00  5.37           H  
ATOM     31 1HG2 THR A   2       3.600   7.945   1.408  1.00  5.37           H  
ATOM     32 2HG2 THR A   2       3.848   7.354  -0.230  1.00  5.37           H  
ATOM     33 3HG2 THR A   2       2.215   7.410   0.427  1.00  5.37           H  
ATOM     34  N   PRO A   3       3.140   5.286  -2.367  1.00  3.98           N  
ATOM     35  CA  PRO A   3       3.775   5.491  -3.675  1.00  3.98           C  
ATOM     36  C   PRO A   3       4.776   6.650  -3.709  1.00  3.98           C  
ATOM     37  O   PRO A   3       5.684   6.669  -4.542  1.00  3.98           O  
ATOM     38  CB  PRO A   3       2.573   5.830  -4.564  1.00  3.98           C  
ATOM     39  CG  PRO A   3       1.400   5.164  -3.902  1.00  3.98           C  
ATOM     40  CD  PRO A   3       1.665   5.277  -2.422  1.00  3.98           C  
ATOM     41  HA  PRO A   3       4.248   4.563  -3.998  1.00  3.98           H  
ATOM     42 1HB  PRO A   3       2.460   6.920  -4.643  1.00  3.98           H  
ATOM     43 2HB  PRO A   3       2.754   5.454  -5.583  1.00  3.98           H  
ATOM     44 1HG  PRO A   3       0.465   5.659  -4.205  1.00  3.98           H  
ATOM     45 2HG  PRO A   3       1.326   4.117  -4.230  1.00  3.98           H  
ATOM     46 1HD  PRO A   3       1.245   6.206  -2.004  1.00  3.98           H  
ATOM     47 2HD  PRO A   3       1.244   4.375  -1.967  1.00  3.98           H  
ATOM     48  N   SER A   4       4.616   7.601  -2.797  1.00  2.75           N  
ATOM     49  CA  SER A   4       5.482   8.770  -2.684  1.00  2.75           C  
ATOM     50  C   SER A   4       6.621   8.528  -1.697  1.00  2.75           C  
ATOM     51  O   SER A   4       7.435   9.421  -1.441  1.00  2.75           O  
ATOM     52  CB  SER A   4       4.688   9.968  -2.233  1.00  2.75           C  
ATOM     53  OG  SER A   4       4.223   9.781  -0.934  1.00  2.75           O  
ATOM     54  H   SER A   4       3.850   7.529  -2.147  1.00  2.75           H  
ATOM     55  HA  SER A   4       5.915   8.977  -3.663  1.00  2.75           H  
ATOM     56 1HB  SER A   4       5.321  10.848  -2.273  1.00  2.75           H  
ATOM     57 2HB  SER A   4       3.850  10.134  -2.908  1.00  2.75           H  
ATOM     58  HG  SER A   4       4.952   9.343  -0.457  1.00  2.75           H  
ATOM     59  N   ALA A   5       6.659   7.313  -1.153  1.00  1.85           N  
ATOM     60  CA  ALA A   5       7.595   6.842  -0.143  1.00  1.85           C  
ATOM     61  C   ALA A   5       7.605   7.717   1.108  1.00  1.85           C  
ATOM     62  O   ALA A   5       6.683   8.519   1.317  1.00  1.85           O  
ATOM     63  CB  ALA A   5       8.987   6.831  -0.779  1.00  1.85           C  
ATOM     64  H   ALA A   5       5.970   6.626  -1.446  1.00  1.85           H  
ATOM     65  HA  ALA A   5       7.303   5.833   0.150  1.00  1.85           H  
ATOM     66 1HB  ALA A   5       9.716   6.477  -0.113  1.00  1.85           H  
ATOM     67 2HB  ALA A   5       8.968   6.186  -1.656  1.00  1.85           H  
ATOM     68 3HB  ALA A   5       9.265   7.834  -1.075  1.00  1.85           H  
ATOM     69  N   THR A   6       8.684   7.611   1.892  1.00  1.27           N  
ATOM     70  CA  THR A   6       8.879   8.443   3.077  1.00  1.27           C  
ATOM     71  C   THR A   6      10.298   9.009   3.105  1.00  1.27           C  
ATOM     72  O   THR A   6      11.259   8.297   2.786  1.00  1.27           O  
ATOM     73  CB  THR A   6       8.581   7.665   4.369  1.00  1.27           C  
ATOM     74  OG1 THR A   6       7.237   7.166   4.318  1.00  1.27           O  
ATOM     75  CG2 THR A   6       8.696   8.582   5.575  1.00  1.27           C  
ATOM     76  H   THR A   6       9.368   6.884   1.688  1.00  1.27           H  
ATOM     77  HA  THR A   6       8.185   9.276   3.026  1.00  1.27           H  
ATOM     78  HB  THR A   6       9.273   6.842   4.463  1.00  1.27           H  
ATOM     79  HG1 THR A   6       6.634   7.908   4.179  1.00  1.27           H  
ATOM     80 1HG2 THR A   6       8.472   8.024   6.482  1.00  1.27           H  
ATOM     81 2HG2 THR A   6       9.687   8.992   5.642  1.00  1.27           H  
ATOM     82 3HG2 THR A   6       7.983   9.394   5.467  1.00  1.27           H  
ATOM     83  N   VAL A   7      10.410  10.290   3.455  1.00  0.92           N  
ATOM     84  CA  VAL A   7      11.696  10.978   3.513  1.00  0.92           C  
ATOM     85  C   VAL A   7      12.084  11.484   4.887  1.00  0.92           C  
ATOM     86  O   VAL A   7      11.361  12.277   5.515  1.00  0.92           O  
ATOM     87  CB  VAL A   7      11.679  12.186   2.597  1.00  0.92           C  
ATOM     88  CG1 VAL A   7      13.043  12.923   2.669  1.00  0.92           C  
ATOM     89  CG2 VAL A   7      11.332  11.746   1.238  1.00  0.92           C  
ATOM     90  H   VAL A   7       9.548  10.793   3.670  1.00  0.92           H  
ATOM     91  HA  VAL A   7      12.463  10.287   3.171  1.00  0.92           H  
ATOM     92  HB  VAL A   7      10.910  12.872   2.930  1.00  0.92           H  
ATOM     93 1HG1 VAL A   7      13.040  13.790   2.018  1.00  0.92           H  
ATOM     94 2HG1 VAL A   7      13.241  13.250   3.686  1.00  0.92           H  
ATOM     95 3HG1 VAL A   7      13.821  12.234   2.357  1.00  0.92           H  
ATOM     96 1HG2 VAL A   7      11.278  12.621   0.643  1.00  0.92           H  
ATOM     97 2HG2 VAL A   7      12.089  11.056   0.861  1.00  0.92           H  
ATOM     98 3HG2 VAL A   7      10.359  11.258   1.244  1.00  0.92           H  
ATOM     99  N   TYR A   8      13.273  11.088   5.302  1.00  0.74           N  
ATOM    100  CA  TYR A   8      13.807  11.493   6.579  1.00  0.74           C  
ATOM    101  C   TYR A   8      15.063  12.323   6.395  1.00  0.74           C  
ATOM    102  O   TYR A   8      15.877  12.043   5.509  1.00  0.74           O  
ATOM    103  CB  TYR A   8      14.173  10.250   7.386  1.00  0.74           C  
ATOM    104  CG  TYR A   8      13.050   9.382   7.781  1.00  0.74           C  
ATOM    105  CD1 TYR A   8      12.472   8.568   6.882  1.00  0.74           C  
ATOM    106  CD2 TYR A   8      12.664   9.344   9.056  1.00  0.74           C  
ATOM    107  CE1 TYR A   8      11.449   7.714   7.273  1.00  0.74           C  
ATOM    108  CE2 TYR A   8      11.642   8.493   9.462  1.00  0.74           C  
ATOM    109  CZ  TYR A   8      11.038   7.694   8.567  1.00  0.74           C  
ATOM    110  OH  TYR A   8      10.023   6.857   8.963  1.00  0.74           O  
ATOM    111  H   TYR A   8      13.814  10.457   4.705  1.00  0.74           H  
ATOM    112  HA  TYR A   8      13.065  12.086   7.102  1.00  0.74           H  
ATOM    113 1HB  TYR A   8      14.868   9.652   6.809  1.00  0.74           H  
ATOM    114 2HB  TYR A   8      14.695  10.559   8.293  1.00  0.74           H  
ATOM    115  HD1 TYR A   8      12.815   8.603   5.850  1.00  0.74           H  
ATOM    116  HD2 TYR A   8      13.176   9.987   9.765  1.00  0.74           H  
ATOM    117  HE1 TYR A   8      10.971   7.062   6.549  1.00  0.74           H  
ATOM    118  HE2 TYR A   8      11.326   8.460  10.505  1.00  0.74           H  
ATOM    119  HH  TYR A   8       9.922   6.906   9.921  1.00  0.74           H  
ATOM    120  N   VAL A   9      15.219  13.314   7.248  1.00  0.65           N  
ATOM    121  CA  VAL A   9      16.434  14.104   7.296  1.00  0.65           C  
ATOM    122  C   VAL A   9      16.982  14.034   8.703  1.00  0.65           C  
ATOM    123  O   VAL A   9      16.294  14.418   9.649  1.00  0.65           O  
ATOM    124  CB  VAL A   9      16.172  15.578   6.903  1.00  0.65           C  
ATOM    125  CG1 VAL A   9      17.434  16.337   7.028  1.00  0.65           C  
ATOM    126  CG2 VAL A   9      15.651  15.675   5.457  1.00  0.65           C  
ATOM    127  H   VAL A   9      14.464  13.505   7.909  1.00  0.65           H  
ATOM    128  HA  VAL A   9      17.169  13.679   6.613  1.00  0.65           H  
ATOM    129  HB  VAL A   9      15.438  16.005   7.575  1.00  0.65           H  
ATOM    130 1HG1 VAL A   9      17.267  17.367   6.761  1.00  0.65           H  
ATOM    131 2HG1 VAL A   9      17.796  16.280   8.054  1.00  0.65           H  
ATOM    132 3HG1 VAL A   9      18.155  15.894   6.370  1.00  0.65           H  
ATOM    133 1HG2 VAL A   9      15.478  16.720   5.210  1.00  0.65           H  
ATOM    134 2HG2 VAL A   9      16.382  15.261   4.773  1.00  0.65           H  
ATOM    135 3HG2 VAL A   9      14.725  15.124   5.361  1.00  0.65           H  
ATOM    136  N   ILE A  10      18.197  13.519   8.851  1.00  0.62           N  
ATOM    137  CA  ILE A  10      18.778  13.386  10.179  1.00  0.62           C  
ATOM    138  C   ILE A  10      20.105  14.121  10.298  1.00  0.62           C  
ATOM    139  O   ILE A  10      21.053  13.821   9.572  1.00  0.62           O  
ATOM    140  CB  ILE A  10      18.997  11.901  10.561  1.00  0.62           C  
ATOM    141  CG1 ILE A  10      17.672  11.124  10.545  1.00  0.62           C  
ATOM    142  CG2 ILE A  10      19.622  11.833  11.953  1.00  0.62           C  
ATOM    143  CD1 ILE A  10      17.845   9.642  10.759  1.00  0.62           C  
ATOM    144  H   ILE A  10      18.715  13.213   8.027  1.00  0.62           H  
ATOM    145  HA  ILE A  10      18.091  13.815  10.900  1.00  0.62           H  
ATOM    146  HB  ILE A  10      19.666  11.429   9.836  1.00  0.62           H  
ATOM    147 1HG1 ILE A  10      17.032  11.509  11.320  1.00  0.62           H  
ATOM    148 2HG1 ILE A  10      17.180  11.271   9.585  1.00  0.62           H  
ATOM    149 1HG2 ILE A  10      19.789  10.792  12.234  1.00  0.62           H  
ATOM    150 2HG2 ILE A  10      20.572  12.366  11.962  1.00  0.62           H  
ATOM    151 3HG2 ILE A  10      18.937  12.305  12.654  1.00  0.62           H  
ATOM    152 1HD1 ILE A  10      16.875   9.175  10.742  1.00  0.62           H  
ATOM    153 2HD1 ILE A  10      18.471   9.224   9.969  1.00  0.62           H  
ATOM    154 3HD1 ILE A  10      18.316   9.461  11.724  1.00  0.62           H  
ATOM    155  N   SER A  11      20.177  15.070  11.225  1.00  0.63           N  
ATOM    156  CA  SER A  11      21.420  15.799  11.459  1.00  0.63           C  
ATOM    157  C   SER A  11      22.175  15.134  12.599  1.00  0.63           C  
ATOM    158  O   SER A  11      21.568  14.738  13.597  1.00  0.63           O  
ATOM    159  CB  SER A  11      21.152  17.240  11.792  1.00  0.63           C  
ATOM    160  OG  SER A  11      22.343  17.899  12.113  1.00  0.63           O  
ATOM    161  H   SER A  11      19.341  15.271  11.778  1.00  0.63           H  
ATOM    162  HA  SER A  11      22.038  15.752  10.561  1.00  0.63           H  
ATOM    163 1HB  SER A  11      20.669  17.735  10.949  1.00  0.63           H  
ATOM    164 2HB  SER A  11      20.476  17.290  12.632  1.00  0.63           H  
ATOM    165  HG  SER A  11      22.909  17.233  12.516  1.00  0.63           H  
ATOM    166  N   GLY A  12      23.508  15.067  12.501  1.00  0.65           N  
ATOM    167  CA  GLY A  12      24.279  14.426  13.568  1.00  0.65           C  
ATOM    168  C   GLY A  12      24.192  12.904  13.435  1.00  0.65           C  
ATOM    169  O   GLY A  12      24.188  12.173  14.423  1.00  0.65           O  
ATOM    170  H   GLY A  12      23.980  15.415  11.674  1.00  0.65           H  
ATOM    171 1HA  GLY A  12      25.320  14.747  13.514  1.00  0.65           H  
ATOM    172 2HA  GLY A  12      23.892  14.735  14.539  1.00  0.65           H  
ATOM    173  N   ALA A  13      24.108  12.428  12.194  1.00  0.68           N  
ATOM    174  CA  ALA A  13      23.944  11.012  11.862  1.00  0.68           C  
ATOM    175  C   ALA A  13      25.240  10.211  11.868  1.00  0.68           C  
ATOM    176  O   ALA A  13      25.252   9.026  11.554  1.00  0.68           O  
ATOM    177  CB  ALA A  13      23.327  10.899  10.500  1.00  0.68           C  
ATOM    178  H   ALA A  13      24.176  13.075  11.406  1.00  0.68           H  
ATOM    179  HA  ALA A  13      23.272  10.577  12.594  1.00  0.68           H  
ATOM    180 1HB  ALA A  13      23.163   9.852  10.263  1.00  0.68           H  
ATOM    181 2HB  ALA A  13      22.375  11.430  10.474  1.00  0.68           H  
ATOM    182 3HB  ALA A  13      24.002  11.342   9.768  1.00  0.68           H  
ATOM    183  N   THR A  14      26.340  10.849  12.199  1.00  0.70           N  
ATOM    184  CA  THR A  14      27.645  10.212  12.126  1.00  0.70           C  
ATOM    185  C   THR A  14      27.988   9.258  13.259  1.00  0.70           C  
ATOM    186  O   THR A  14      28.949   8.496  13.153  1.00  0.70           O  
ATOM    187  CB  THR A  14      28.714  11.289  12.144  1.00  0.70           C  
ATOM    188  OG1 THR A  14      28.691  11.966  13.397  1.00  0.70           O  
ATOM    189  CG2 THR A  14      28.388  12.260  11.103  1.00  0.70           C  
ATOM    190  H   THR A  14      26.272  11.814  12.484  1.00  0.70           H  
ATOM    191  HA  THR A  14      27.697   9.657  11.188  1.00  0.70           H  
ATOM    192  HB  THR A  14      29.695  10.849  11.974  1.00  0.70           H  
ATOM    193  HG1 THR A  14      28.648  11.304  14.094  1.00  0.70           H  
ATOM    194 1HG2 THR A  14      29.132  13.055  11.092  1.00  0.70           H  
ATOM    195 2HG2 THR A  14      28.377  11.749  10.163  1.00  0.70           H  
ATOM    196 3HG2 THR A  14      27.401  12.684  11.296  1.00  0.70           H  
ATOM    197  N   ARG A  15      27.255   9.308  14.358  1.00  0.72           N  
ATOM    198  CA  ARG A  15      27.626   8.475  15.494  1.00  0.72           C  
ATOM    199  C   ARG A  15      26.492   8.199  16.458  1.00  0.72           C  
ATOM    200  O   ARG A  15      25.433   8.831  16.404  1.00  0.72           O  
ATOM    201  CB  ARG A  15      28.754   9.131  16.284  1.00  0.72           C  
ATOM    202  CG  ARG A  15      28.381  10.489  16.908  1.00  0.72           C  
ATOM    203  CD  ARG A  15      29.499  11.097  17.703  1.00  0.72           C  
ATOM    204  NE  ARG A  15      29.083  12.348  18.342  1.00  0.72           N  
ATOM    205  CZ  ARG A  15      29.233  13.584  17.822  1.00  0.72           C  
ATOM    206  NH1 ARG A  15      29.830  13.745  16.664  1.00  0.72           N  
ATOM    207  NH2 ARG A  15      28.782  14.642  18.482  1.00  0.72           N  
ATOM    208  H   ARG A  15      26.459   9.930  14.405  1.00  0.72           H  
ATOM    209  HA  ARG A  15      27.981   7.519  15.109  1.00  0.72           H  
ATOM    210 1HB  ARG A  15      29.067   8.474  17.090  1.00  0.72           H  
ATOM    211 2HB  ARG A  15      29.617   9.285  15.636  1.00  0.72           H  
ATOM    212 1HG  ARG A  15      28.103  11.188  16.122  1.00  0.72           H  
ATOM    213 2HG  ARG A  15      27.531  10.350  17.577  1.00  0.72           H  
ATOM    214 1HD  ARG A  15      29.811  10.403  18.484  1.00  0.72           H  
ATOM    215 2HD  ARG A  15      30.343  11.309  17.048  1.00  0.72           H  
ATOM    216  HE  ARG A  15      28.618  12.277  19.231  1.00  0.72           H  
ATOM    217 1HH1 ARG A  15      30.184  12.944  16.164  1.00  0.72           H  
ATOM    218 2HH1 ARG A  15      29.940  14.669  16.276  1.00  0.72           H  
ATOM    219 1HH2 ARG A  15      28.309  14.534  19.369  1.00  0.72           H  
ATOM    220 2HH2 ARG A  15      28.897  15.565  18.093  1.00  0.72           H  
ATOM    221  N   GLY A  16      26.710   7.211  17.322  1.00  0.71           N  
ATOM    222  CA  GLY A  16      25.799   6.925  18.419  1.00  0.71           C  
ATOM    223  C   GLY A  16      24.387   6.661  17.945  1.00  0.71           C  
ATOM    224  O   GLY A  16      24.156   5.837  17.054  1.00  0.71           O  
ATOM    225  H   GLY A  16      27.572   6.687  17.254  1.00  0.71           H  
ATOM    226 1HA  GLY A  16      26.165   6.061  18.976  1.00  0.71           H  
ATOM    227 2HA  GLY A  16      25.798   7.768  19.107  1.00  0.71           H  
ATOM    228  N   ILE A  17      23.456   7.384  18.560  1.00  0.70           N  
ATOM    229  CA  ILE A  17      22.035   7.292  18.278  1.00  0.70           C  
ATOM    230  C   ILE A  17      21.711   7.695  16.858  1.00  0.70           C  
ATOM    231  O   ILE A  17      20.924   7.046  16.184  1.00  0.70           O  
ATOM    232  CB  ILE A  17      21.241   8.213  19.194  1.00  0.70           C  
ATOM    233  CG1 ILE A  17      21.317   7.755  20.622  1.00  0.70           C  
ATOM    234  CG2 ILE A  17      19.825   8.261  18.718  1.00  0.70           C  
ATOM    235  CD1 ILE A  17      20.795   8.791  21.583  1.00  0.70           C  
ATOM    236  H   ILE A  17      23.758   8.042  19.265  1.00  0.70           H  
ATOM    237  HA  ILE A  17      21.717   6.255  18.434  1.00  0.70           H  
ATOM    238  HB  ILE A  17      21.665   9.217  19.150  1.00  0.70           H  
ATOM    239 1HG1 ILE A  17      20.730   6.844  20.738  1.00  0.70           H  
ATOM    240 2HG1 ILE A  17      22.353   7.535  20.873  1.00  0.70           H  
ATOM    241 1HG2 ILE A  17      19.265   8.936  19.350  1.00  0.70           H  
ATOM    242 2HG2 ILE A  17      19.797   8.618  17.697  1.00  0.70           H  
ATOM    243 3HG2 ILE A  17      19.398   7.258  18.764  1.00  0.70           H  
ATOM    244 1HD1 ILE A  17      20.872   8.428  22.591  1.00  0.70           H  
ATOM    245 2HD1 ILE A  17      21.382   9.702  21.487  1.00  0.70           H  
ATOM    246 3HD1 ILE A  17      19.753   9.004  21.354  1.00  0.70           H  
ATOM    247  N   GLY A  18      22.299   8.805  16.412  1.00  0.68           N  
ATOM    248  CA  GLY A  18      22.043   9.325  15.078  1.00  0.68           C  
ATOM    249  C   GLY A  18      22.359   8.266  14.046  1.00  0.68           C  
ATOM    250  O   GLY A  18      21.540   7.952  13.167  1.00  0.68           O  
ATOM    251  H   GLY A  18      22.964   9.282  17.006  1.00  0.68           H  
ATOM    252 1HA  GLY A  18      21.001   9.619  14.993  1.00  0.68           H  
ATOM    253 2HA  GLY A  18      22.655  10.211  14.911  1.00  0.68           H  
ATOM    254  N   PHE A  19      23.561   7.713  14.140  1.00  0.65           N  
ATOM    255  CA  PHE A  19      23.937   6.679  13.195  1.00  0.65           C  
ATOM    256  C   PHE A  19      22.984   5.495  13.283  1.00  0.65           C  
ATOM    257  O   PHE A  19      22.517   4.985  12.255  1.00  0.65           O  
ATOM    258  CB  PHE A  19      25.366   6.202  13.370  1.00  0.65           C  
ATOM    259  CG  PHE A  19      25.659   5.148  12.370  1.00  0.65           C  
ATOM    260  CD1 PHE A  19      25.864   5.514  11.057  1.00  0.65           C  
ATOM    261  CD2 PHE A  19      25.712   3.809  12.704  1.00  0.65           C  
ATOM    262  CE1 PHE A  19      26.099   4.571  10.089  1.00  0.65           C  
ATOM    263  CE2 PHE A  19      25.963   2.857  11.728  1.00  0.65           C  
ATOM    264  CZ  PHE A  19      26.153   3.249  10.414  1.00  0.65           C  
ATOM    265  H   PHE A  19      24.195   8.020  14.879  1.00  0.65           H  
ATOM    266  HA  PHE A  19      23.855   7.089  12.189  1.00  0.65           H  
ATOM    267 1HB  PHE A  19      26.050   7.024  13.214  1.00  0.65           H  
ATOM    268 2HB  PHE A  19      25.517   5.805  14.374  1.00  0.65           H  
ATOM    269  HD1 PHE A  19      25.821   6.571  10.800  1.00  0.65           H  
ATOM    270  HD2 PHE A  19      25.548   3.509  13.742  1.00  0.65           H  
ATOM    271  HE1 PHE A  19      26.242   4.874   9.065  1.00  0.65           H  
ATOM    272  HE2 PHE A  19      26.001   1.801  11.992  1.00  0.65           H  
ATOM    273  HZ  PHE A  19      26.342   2.508   9.637  1.00  0.65           H  
ATOM    274  N   ALA A  20      22.706   5.030  14.506  1.00  0.63           N  
ATOM    275  CA  ALA A  20      21.827   3.887  14.682  1.00  0.63           C  
ATOM    276  C   ALA A  20      20.434   4.154  14.086  1.00  0.63           C  
ATOM    277  O   ALA A  20      19.866   3.271  13.443  1.00  0.63           O  
ATOM    278  CB  ALA A  20      21.743   3.555  16.156  1.00  0.63           C  
ATOM    279  H   ALA A  20      23.113   5.465  15.337  1.00  0.63           H  
ATOM    280  HA  ALA A  20      22.259   3.039  14.155  1.00  0.63           H  
ATOM    281 1HB  ALA A  20      21.111   2.685  16.306  1.00  0.63           H  
ATOM    282 2HB  ALA A  20      22.743   3.342  16.541  1.00  0.63           H  
ATOM    283 3HB  ALA A  20      21.342   4.399  16.684  1.00  0.63           H  
ATOM    284  N   LEU A  21      19.903   5.373  14.227  1.00  0.61           N  
ATOM    285  CA  LEU A  21      18.604   5.701  13.641  1.00  0.61           C  
ATOM    286  C   LEU A  21      18.647   5.629  12.137  1.00  0.61           C  
ATOM    287  O   LEU A  21      17.735   5.097  11.499  1.00  0.61           O  
ATOM    288  CB  LEU A  21      18.165   7.103  14.049  1.00  0.61           C  
ATOM    289  CG  LEU A  21      17.750   7.255  15.462  1.00  0.61           C  
ATOM    290  CD1 LEU A  21      17.599   8.657  15.773  1.00  0.61           C  
ATOM    291  CD2 LEU A  21      16.465   6.587  15.619  1.00  0.61           C  
ATOM    292  H   LEU A  21      20.397   6.077  14.769  1.00  0.61           H  
ATOM    293  HA  LEU A  21      17.871   4.980  13.999  1.00  0.61           H  
ATOM    294 1HB  LEU A  21      18.998   7.785  13.876  1.00  0.61           H  
ATOM    295 2HB  LEU A  21      17.333   7.411  13.417  1.00  0.61           H  
ATOM    296  HG  LEU A  21      18.487   6.819  16.123  1.00  0.61           H  
ATOM    297 1HD1 LEU A  21      17.270   8.780  16.798  1.00  0.61           H  
ATOM    298 2HD1 LEU A  21      18.550   9.154  15.631  1.00  0.61           H  
ATOM    299 3HD1 LEU A  21      16.868   9.051  15.101  1.00  0.61           H  
ATOM    300 1HD2 LEU A  21      16.139   6.686  16.614  1.00  0.61           H  
ATOM    301 2HD2 LEU A  21      15.732   7.037  14.951  1.00  0.61           H  
ATOM    302 3HD2 LEU A  21      16.587   5.544  15.375  1.00  0.61           H  
ATOM    303  N   THR A  22      19.741   6.113  11.561  1.00  0.61           N  
ATOM    304  CA  THR A  22      19.874   6.092  10.124  1.00  0.61           C  
ATOM    305  C   THR A  22      19.892   4.633   9.666  1.00  0.61           C  
ATOM    306  O   THR A  22      19.203   4.268   8.711  1.00  0.61           O  
ATOM    307  CB  THR A  22      21.154   6.816   9.682  1.00  0.61           C  
ATOM    308  OG1 THR A  22      21.117   8.179  10.135  1.00  0.61           O  
ATOM    309  CG2 THR A  22      21.236   6.819   8.172  1.00  0.61           C  
ATOM    310  H   THR A  22      20.473   6.542  12.134  1.00  0.61           H  
ATOM    311  HA  THR A  22      19.012   6.586   9.678  1.00  0.61           H  
ATOM    312  HB  THR A  22      22.026   6.312  10.101  1.00  0.61           H  
ATOM    313  HG1 THR A  22      21.155   8.188  11.117  1.00  0.61           H  
ATOM    314 1HG2 THR A  22      22.142   7.328   7.857  1.00  0.61           H  
ATOM    315 2HG2 THR A  22      21.243   5.815   7.816  1.00  0.61           H  
ATOM    316 3HG2 THR A  22      20.386   7.321   7.758  1.00  0.61           H  
ATOM    317  N   SER A  23      20.646   3.786  10.382  1.00  0.61           N  
ATOM    318  CA  SER A  23      20.745   2.369  10.052  1.00  0.61           C  
ATOM    319  C   SER A  23      19.394   1.665  10.157  1.00  0.61           C  
ATOM    320  O   SER A  23      19.053   0.839   9.309  1.00  0.61           O  
ATOM    321  CB  SER A  23      21.741   1.683  10.969  1.00  0.61           C  
ATOM    322  OG  SER A  23      23.027   2.164  10.759  1.00  0.61           O  
ATOM    323  H   SER A  23      21.191   4.154  11.165  1.00  0.61           H  
ATOM    324  HA  SER A  23      21.092   2.270   9.029  1.00  0.61           H  
ATOM    325 1HB  SER A  23      21.454   1.845  12.003  1.00  0.61           H  
ATOM    326 2HB  SER A  23      21.717   0.612  10.787  1.00  0.61           H  
ATOM    327  HG  SER A  23      22.998   3.097  11.040  1.00  0.61           H  
ATOM    328  N   LEU A  24      18.605   1.982  11.186  1.00  0.63           N  
ATOM    329  CA  LEU A  24      17.296   1.348  11.335  1.00  0.63           C  
ATOM    330  C   LEU A  24      16.355   1.725  10.196  1.00  0.63           C  
ATOM    331  O   LEU A  24      15.630   0.881   9.663  1.00  0.63           O  
ATOM    332  CB  LEU A  24      16.649   1.773  12.661  1.00  0.63           C  
ATOM    333  CG  LEU A  24      17.285   1.245  13.931  1.00  0.63           C  
ATOM    334  CD1 LEU A  24      16.656   1.927  15.088  1.00  0.63           C  
ATOM    335  CD2 LEU A  24      17.083  -0.242  14.024  1.00  0.63           C  
ATOM    336  H   LEU A  24      18.932   2.649  11.886  1.00  0.63           H  
ATOM    337  HA  LEU A  24      17.433   0.268  11.330  1.00  0.63           H  
ATOM    338 1HB  LEU A  24      16.676   2.864  12.715  1.00  0.63           H  
ATOM    339 2HB  LEU A  24      15.607   1.460  12.652  1.00  0.63           H  
ATOM    340  HG  LEU A  24      18.344   1.464  13.933  1.00  0.63           H  
ATOM    341 1HD1 LEU A  24      17.109   1.559  16.003  1.00  0.63           H  
ATOM    342 2HD1 LEU A  24      16.812   2.994  15.005  1.00  0.63           H  
ATOM    343 3HD1 LEU A  24      15.594   1.718  15.090  1.00  0.63           H  
ATOM    344 1HD2 LEU A  24      17.537  -0.609  14.946  1.00  0.63           H  
ATOM    345 2HD2 LEU A  24      16.016  -0.464  14.030  1.00  0.63           H  
ATOM    346 3HD2 LEU A  24      17.552  -0.725  13.167  1.00  0.63           H  
ATOM    347  N   LEU A  25      16.391   2.993   9.798  1.00  0.67           N  
ATOM    348  CA  LEU A  25      15.532   3.494   8.737  1.00  0.67           C  
ATOM    349  C   LEU A  25      15.973   3.041   7.355  1.00  0.67           C  
ATOM    350  O   LEU A  25      15.144   2.755   6.497  1.00  0.67           O  
ATOM    351  CB  LEU A  25      15.506   5.006   8.802  1.00  0.67           C  
ATOM    352  CG  LEU A  25      14.836   5.588   9.984  1.00  0.67           C  
ATOM    353  CD1 LEU A  25      15.083   7.041   9.939  1.00  0.67           C  
ATOM    354  CD2 LEU A  25      13.352   5.242   9.938  1.00  0.67           C  
ATOM    355  H   LEU A  25      17.011   3.649  10.278  1.00  0.67           H  
ATOM    356  HA  LEU A  25      14.525   3.121   8.912  1.00  0.67           H  
ATOM    357 1HB  LEU A  25      16.539   5.363   8.799  1.00  0.67           H  
ATOM    358 2HB  LEU A  25      15.006   5.385   7.918  1.00  0.67           H  
ATOM    359  HG  LEU A  25      15.270   5.196  10.905  1.00  0.67           H  
ATOM    360 1HD1 LEU A  25      14.615   7.528  10.790  1.00  0.67           H  
ATOM    361 2HD1 LEU A  25      16.156   7.197   9.964  1.00  0.67           H  
ATOM    362 3HD1 LEU A  25      14.684   7.432   9.020  1.00  0.67           H  
ATOM    363 1HD2 LEU A  25      12.843   5.684  10.795  1.00  0.67           H  
ATOM    364 2HD2 LEU A  25      12.923   5.629   9.019  1.00  0.67           H  
ATOM    365 3HD2 LEU A  25      13.231   4.159   9.964  1.00  0.67           H  
ATOM    366  N   ALA A  26      17.281   2.919   7.156  1.00  0.72           N  
ATOM    367  CA  ALA A  26      17.887   2.510   5.893  1.00  0.72           C  
ATOM    368  C   ALA A  26      17.424   1.130   5.455  1.00  0.72           C  
ATOM    369  O   ALA A  26      17.408   0.814   4.266  1.00  0.72           O  
ATOM    370  CB  ALA A  26      19.382   2.526   6.037  1.00  0.72           C  
ATOM    371  H   ALA A  26      17.913   3.180   7.910  1.00  0.72           H  
ATOM    372  HA  ALA A  26      17.588   3.219   5.124  1.00  0.72           H  
ATOM    373 1HB  ALA A  26      19.846   2.260   5.093  1.00  0.72           H  
ATOM    374 2HB  ALA A  26      19.697   3.517   6.330  1.00  0.72           H  
ATOM    375 3HB  ALA A  26      19.674   1.814   6.806  1.00  0.72           H  
ATOM    376  N   GLN A  27      17.070   0.301   6.433  1.00  0.78           N  
ATOM    377  CA  GLN A  27      16.625  -1.062   6.205  1.00  0.78           C  
ATOM    378  C   GLN A  27      15.115  -1.145   5.977  1.00  0.78           C  
ATOM    379  O   GLN A  27      14.578  -2.231   5.742  1.00  0.78           O  
ATOM    380  CB  GLN A  27      17.006  -1.915   7.410  1.00  0.78           C  
ATOM    381  CG  GLN A  27      18.497  -2.030   7.595  1.00  0.78           C  
ATOM    382  CD  GLN A  27      18.884  -2.761   8.854  1.00  0.78           C  
ATOM    383  OE1 GLN A  27      18.733  -3.983   8.992  1.00  0.78           O  
ATOM    384  NE2 GLN A  27      19.374  -1.986   9.808  1.00  0.78           N  
ATOM    385  H   GLN A  27      17.114   0.638   7.389  1.00  0.78           H  
ATOM    386  HA  GLN A  27      17.127  -1.445   5.319  1.00  0.78           H  
ATOM    387 1HB  GLN A  27      16.590  -1.461   8.315  1.00  0.78           H  
ATOM    388 2HB  GLN A  27      16.583  -2.911   7.310  1.00  0.78           H  
ATOM    389 1HG  GLN A  27      18.916  -2.566   6.745  1.00  0.78           H  
ATOM    390 2HG  GLN A  27      18.919  -1.027   7.640  1.00  0.78           H  
ATOM    391 1HE2 GLN A  27      19.649  -2.375  10.685  1.00  0.78           H  
ATOM    392 2HE2 GLN A  27      19.429  -0.979   9.635  1.00  0.78           H  
ATOM    393  N   ARG A  28      14.421  -0.012   6.078  1.00  0.83           N  
ATOM    394  CA  ARG A  28      12.981   0.011   5.902  1.00  0.83           C  
ATOM    395  C   ARG A  28      12.630   0.294   4.449  1.00  0.83           C  
ATOM    396  O   ARG A  28      13.104   1.266   3.840  1.00  0.83           O  
ATOM    397  CB  ARG A  28      12.326   1.043   6.812  1.00  0.83           C  
ATOM    398  CG  ARG A  28      10.820   1.131   6.676  1.00  0.83           C  
ATOM    399  CD  ARG A  28      10.197   2.053   7.669  1.00  0.83           C  
ATOM    400  NE  ARG A  28      10.165   1.519   9.014  1.00  0.83           N  
ATOM    401  CZ  ARG A  28       9.684   2.212  10.070  1.00  0.83           C  
ATOM    402  NH1 ARG A  28       9.249   3.440   9.894  1.00  0.83           N  
ATOM    403  NH2 ARG A  28       9.625   1.670  11.268  1.00  0.83           N  
ATOM    404  H   ARG A  28      14.893   0.870   6.261  1.00  0.83           H  
ATOM    405  HA  ARG A  28      12.584  -0.968   6.166  1.00  0.83           H  
ATOM    406 1HB  ARG A  28      12.569   0.823   7.850  1.00  0.83           H  
ATOM    407 2HB  ARG A  28      12.732   2.024   6.588  1.00  0.83           H  
ATOM    408 1HG  ARG A  28      10.567   1.480   5.678  1.00  0.83           H  
ATOM    409 2HG  ARG A  28      10.392   0.140   6.821  1.00  0.83           H  
ATOM    410 1HD  ARG A  28      10.754   2.979   7.704  1.00  0.83           H  
ATOM    411 2HD  ARG A  28       9.173   2.264   7.363  1.00  0.83           H  
ATOM    412  HE  ARG A  28      10.487   0.573   9.168  1.00  0.83           H  
ATOM    413 1HH1 ARG A  28       9.273   3.859   8.981  1.00  0.83           H  
ATOM    414 2HH1 ARG A  28       8.882   3.979  10.707  1.00  0.83           H  
ATOM    415 1HH2 ARG A  28       9.942   0.730  11.423  1.00  0.83           H  
ATOM    416 2HH2 ARG A  28       9.183   2.210  12.038  1.00  0.83           H  
ATOM    417  N   ASP A  29      11.790  -0.564   3.895  1.00  0.85           N  
ATOM    418  CA  ASP A  29      11.402  -0.420   2.513  1.00  0.85           C  
ATOM    419  C   ASP A  29      10.759   0.923   2.275  1.00  0.85           C  
ATOM    420  O   ASP A  29       9.995   1.421   3.100  1.00  0.85           O  
ATOM    421  CB  ASP A  29      10.437  -1.521   2.097  1.00  0.85           C  
ATOM    422  CG  ASP A  29      11.094  -2.895   1.973  1.00  0.85           C  
ATOM    423  OD1 ASP A  29      12.298  -2.975   2.023  1.00  0.85           O  
ATOM    424  OD2 ASP A  29      10.376  -3.853   1.825  1.00  0.85           O  
ATOM    425  H   ASP A  29      11.438  -1.340   4.438  1.00  0.85           H  
ATOM    426  HA  ASP A  29      12.297  -0.488   1.895  1.00  0.85           H  
ATOM    427 1HB  ASP A  29       9.628  -1.584   2.823  1.00  0.85           H  
ATOM    428 2HB  ASP A  29       9.990  -1.260   1.136  1.00  0.85           H  
ATOM    429  N   ASN A  30      11.066   1.479   1.115  1.00  0.83           N  
ATOM    430  CA  ASN A  30      10.547   2.751   0.640  1.00  0.83           C  
ATOM    431  C   ASN A  30      10.903   3.956   1.511  1.00  0.83           C  
ATOM    432  O   ASN A  30      10.164   4.944   1.513  1.00  0.83           O  
ATOM    433  CB  ASN A  30       9.045   2.654   0.462  1.00  0.83           C  
ATOM    434  CG  ASN A  30       8.687   1.575  -0.536  1.00  0.83           C  
ATOM    435  OD1 ASN A  30       9.181   1.577  -1.671  1.00  0.83           O  
ATOM    436  ND2 ASN A  30       7.862   0.644  -0.125  1.00  0.83           N  
ATOM    437  H   ASN A  30      11.709   0.978   0.521  1.00  0.83           H  
ATOM    438  HA  ASN A  30      10.987   2.937  -0.340  1.00  0.83           H  
ATOM    439 1HB  ASN A  30       8.547   2.458   1.408  1.00  0.83           H  
ATOM    440 2HB  ASN A  30       8.667   3.606   0.092  1.00  0.83           H  
ATOM    441 1HD2 ASN A  30       7.613  -0.109  -0.737  1.00  0.83           H  
ATOM    442 2HD2 ASN A  30       7.493   0.679   0.804  1.00  0.83           H  
ATOM    443  N   VAL A  31      12.059   3.917   2.171  1.00  0.79           N  
ATOM    444  CA  VAL A  31      12.512   5.088   2.906  1.00  0.79           C  
ATOM    445  C   VAL A  31      13.804   5.670   2.358  1.00  0.79           C  
ATOM    446  O   VAL A  31      14.768   4.950   2.127  1.00  0.79           O  
ATOM    447  CB  VAL A  31      12.732   4.770   4.381  1.00  0.79           C  
ATOM    448  CG1 VAL A  31      13.235   5.939   5.043  1.00  0.79           C  
ATOM    449  CG2 VAL A  31      11.454   4.363   4.993  1.00  0.79           C  
ATOM    450  H   VAL A  31      12.595   3.049   2.228  1.00  0.79           H  
ATOM    451  HA  VAL A  31      11.740   5.853   2.842  1.00  0.79           H  
ATOM    452  HB  VAL A  31      13.471   3.965   4.487  1.00  0.79           H  
ATOM    453 1HG1 VAL A  31      13.384   5.733   6.100  1.00  0.79           H  
ATOM    454 2HG1 VAL A  31      14.156   6.243   4.604  1.00  0.79           H  
ATOM    455 3HG1 VAL A  31      12.502   6.699   4.895  1.00  0.79           H  
ATOM    456 1HG2 VAL A  31      11.630   4.161   6.030  1.00  0.79           H  
ATOM    457 2HG2 VAL A  31      10.735   5.161   4.893  1.00  0.79           H  
ATOM    458 3HG2 VAL A  31      11.081   3.471   4.494  1.00  0.79           H  
ATOM    459  N   LEU A  32      13.802   6.982   2.139  1.00  0.73           N  
ATOM    460  CA  LEU A  32      15.002   7.690   1.715  1.00  0.73           C  
ATOM    461  C   LEU A  32      15.487   8.551   2.872  1.00  0.73           C  
ATOM    462  O   LEU A  32      14.711   9.350   3.408  1.00  0.73           O  
ATOM    463  CB  LEU A  32      14.748   8.568   0.485  1.00  0.73           C  
ATOM    464  CG  LEU A  32      15.974   9.368   0.023  1.00  0.73           C  
ATOM    465  CD1 LEU A  32      17.050   8.399  -0.424  1.00  0.73           C  
ATOM    466  CD2 LEU A  32      15.577  10.285  -1.100  1.00  0.73           C  
ATOM    467  H   LEU A  32      12.943   7.502   2.320  1.00  0.73           H  
ATOM    468  HA  LEU A  32      15.782   6.966   1.476  1.00  0.73           H  
ATOM    469 1HB  LEU A  32      14.423   7.935  -0.337  1.00  0.73           H  
ATOM    470 2HB  LEU A  32      13.951   9.275   0.721  1.00  0.73           H  
ATOM    471  HG  LEU A  32      16.367   9.959   0.855  1.00  0.73           H  
ATOM    472 1HD1 LEU A  32      17.915   8.946  -0.742  1.00  0.73           H  
ATOM    473 2HD1 LEU A  32      17.319   7.755   0.402  1.00  0.73           H  
ATOM    474 3HD1 LEU A  32      16.682   7.794  -1.248  1.00  0.73           H  
ATOM    475 1HD2 LEU A  32      16.441  10.858  -1.433  1.00  0.73           H  
ATOM    476 2HD2 LEU A  32      15.185   9.705  -1.936  1.00  0.73           H  
ATOM    477 3HD2 LEU A  32      14.820  10.940  -0.732  1.00  0.73           H  
ATOM    478  N   ILE A  33      16.744   8.374   3.270  1.00  0.67           N  
ATOM    479  CA  ILE A  33      17.268   9.141   4.389  1.00  0.67           C  
ATOM    480  C   ILE A  33      18.457  10.007   4.003  1.00  0.67           C  
ATOM    481  O   ILE A  33      19.435   9.509   3.447  1.00  0.67           O  
ATOM    482  CB  ILE A  33      17.742   8.228   5.530  1.00  0.67           C  
ATOM    483  CG1 ILE A  33      16.659   7.295   5.965  1.00  0.67           C  
ATOM    484  CG2 ILE A  33      18.174   9.091   6.731  1.00  0.67           C  
ATOM    485  CD1 ILE A  33      16.801   5.945   5.312  1.00  0.67           C  
ATOM    486  H   ILE A  33      17.329   7.679   2.805  1.00  0.67           H  
ATOM    487  HA  ILE A  33      16.483   9.790   4.763  1.00  0.67           H  
ATOM    488  HB  ILE A  33      18.577   7.633   5.196  1.00  0.67           H  
ATOM    489 1HG1 ILE A  33      16.705   7.172   7.044  1.00  0.67           H  
ATOM    490 2HG1 ILE A  33      15.692   7.712   5.707  1.00  0.67           H  
ATOM    491 1HG2 ILE A  33      18.499   8.453   7.536  1.00  0.67           H  
ATOM    492 2HG2 ILE A  33      18.987   9.748   6.448  1.00  0.67           H  
ATOM    493 3HG2 ILE A  33      17.333   9.690   7.074  1.00  0.67           H  
ATOM    494 1HD1 ILE A  33      16.015   5.286   5.646  1.00  0.67           H  
ATOM    495 2HD1 ILE A  33      16.746   6.042   4.226  1.00  0.67           H  
ATOM    496 3HD1 ILE A  33      17.760   5.523   5.586  1.00  0.67           H  
ATOM    497  N   PHE A  34      18.364  11.288   4.314  1.00  0.64           N  
ATOM    498  CA  PHE A  34      19.461  12.217   4.103  1.00  0.64           C  
ATOM    499  C   PHE A  34      20.179  12.289   5.443  1.00  0.64           C  
ATOM    500  O   PHE A  34      19.564  12.616   6.462  1.00  0.64           O  
ATOM    501  CB  PHE A  34      18.941  13.572   3.670  1.00  0.64           C  
ATOM    502  CG  PHE A  34      18.289  13.538   2.315  1.00  0.64           C  
ATOM    503  CD1 PHE A  34      16.951  13.172   2.193  1.00  0.64           C  
ATOM    504  CD2 PHE A  34      18.989  13.869   1.163  1.00  0.64           C  
ATOM    505  CE1 PHE A  34      16.344  13.139   0.959  1.00  0.64           C  
ATOM    506  CE2 PHE A  34      18.364  13.834  -0.064  1.00  0.64           C  
ATOM    507  CZ  PHE A  34      17.045  13.468  -0.157  1.00  0.64           C  
ATOM    508  H   PHE A  34      17.498  11.623   4.739  1.00  0.64           H  
ATOM    509  HA  PHE A  34      20.142  11.827   3.347  1.00  0.64           H  
ATOM    510 1HB  PHE A  34      18.219  13.926   4.390  1.00  0.64           H  
ATOM    511 2HB  PHE A  34      19.756  14.279   3.644  1.00  0.64           H  
ATOM    512  HD1 PHE A  34      16.384  12.907   3.093  1.00  0.64           H  
ATOM    513  HD2 PHE A  34      20.040  14.156   1.236  1.00  0.64           H  
ATOM    514  HE1 PHE A  34      15.307  12.856   0.863  1.00  0.64           H  
ATOM    515  HE2 PHE A  34      18.912  14.081  -0.959  1.00  0.64           H  
ATOM    516  HZ  PHE A  34      16.551  13.436  -1.118  1.00  0.64           H  
ATOM    517  N   ALA A  35      21.434  11.867   5.467  1.00  0.62           N  
ATOM    518  CA  ALA A  35      22.160  11.751   6.730  1.00  0.62           C  
ATOM    519  C   ALA A  35      23.286  12.770   6.846  1.00  0.62           C  
ATOM    520  O   ALA A  35      24.335  12.642   6.207  1.00  0.62           O  
ATOM    521  CB  ALA A  35      22.682  10.344   6.855  1.00  0.62           C  
ATOM    522  H   ALA A  35      21.890  11.641   4.582  1.00  0.62           H  
ATOM    523  HA  ALA A  35      21.465  11.939   7.550  1.00  0.62           H  
ATOM    524 1HB  ALA A  35      23.189  10.228   7.795  1.00  0.62           H  
ATOM    525 2HB  ALA A  35      21.848   9.647   6.807  1.00  0.62           H  
ATOM    526 3HB  ALA A  35      23.374  10.136   6.043  1.00  0.62           H  
ATOM    527  N   GLY A  36      23.056  13.792   7.656  1.00  0.64           N  
ATOM    528  CA  GLY A  36      23.993  14.887   7.781  1.00  0.64           C  
ATOM    529  C   GLY A  36      25.237  14.503   8.562  1.00  0.64           C  
ATOM    530  O   GLY A  36      25.166  13.820   9.599  1.00  0.64           O  
ATOM    531  H   GLY A  36      22.200  13.813   8.201  1.00  0.64           H  
ATOM    532 1HA  GLY A  36      24.274  15.237   6.794  1.00  0.64           H  
ATOM    533 2HA  GLY A  36      23.498  15.721   8.276  1.00  0.64           H  
ATOM    534  N   ALA A  37      26.365  15.036   8.110  1.00  0.67           N  
ATOM    535  CA  ALA A  37      27.657  14.834   8.746  1.00  0.67           C  
ATOM    536  C   ALA A  37      28.534  16.041   8.570  1.00  0.67           C  
ATOM    537  O   ALA A  37      28.676  16.534   7.465  1.00  0.67           O  
ATOM    538  CB  ALA A  37      28.362  13.654   8.101  1.00  0.67           C  
ATOM    539  H   ALA A  37      26.313  15.552   7.232  1.00  0.67           H  
ATOM    540  HA  ALA A  37      27.496  14.669   9.809  1.00  0.67           H  
ATOM    541 1HB  ALA A  37      29.331  13.499   8.569  1.00  0.67           H  
ATOM    542 2HB  ALA A  37      27.753  12.767   8.207  1.00  0.67           H  
ATOM    543 3HB  ALA A  37      28.507  13.863   7.042  1.00  0.67           H  
ATOM    544  N   ARG A  38      29.247  16.458   9.600  1.00  0.71           N  
ATOM    545  CA  ARG A  38      30.130  17.599   9.387  1.00  0.71           C  
ATOM    546  C   ARG A  38      31.210  17.273   8.352  1.00  0.71           C  
ATOM    547  O   ARG A  38      31.644  18.152   7.596  1.00  0.71           O  
ATOM    548  CB  ARG A  38      30.754  18.050  10.692  1.00  0.71           C  
ATOM    549  CG  ARG A  38      29.777  18.733  11.639  1.00  0.71           C  
ATOM    550  CD  ARG A  38      30.408  19.096  12.931  1.00  0.71           C  
ATOM    551  NE  ARG A  38      29.464  19.741  13.826  1.00  0.71           N  
ATOM    552  CZ  ARG A  38      29.650  19.899  15.150  1.00  0.71           C  
ATOM    553  NH1 ARG A  38      30.744  19.451  15.724  1.00  0.71           N  
ATOM    554  NH2 ARG A  38      28.735  20.494  15.874  1.00  0.71           N  
ATOM    555  H   ARG A  38      29.142  16.040  10.515  1.00  0.71           H  
ATOM    556  HA  ARG A  38      29.529  18.426   9.006  1.00  0.71           H  
ATOM    557 1HB  ARG A  38      31.178  17.191  11.211  1.00  0.71           H  
ATOM    558 2HB  ARG A  38      31.567  18.745  10.489  1.00  0.71           H  
ATOM    559 1HG  ARG A  38      29.409  19.649  11.172  1.00  0.71           H  
ATOM    560 2HG  ARG A  38      28.935  18.070  11.837  1.00  0.71           H  
ATOM    561 1HD  ARG A  38      30.789  18.201  13.421  1.00  0.71           H  
ATOM    562 2HD  ARG A  38      31.228  19.790  12.748  1.00  0.71           H  
ATOM    563  HE  ARG A  38      28.610  20.101  13.423  1.00  0.71           H  
ATOM    564 1HH1 ARG A  38      31.453  18.990  15.169  1.00  0.71           H  
ATOM    565 2HH1 ARG A  38      30.879  19.570  16.718  1.00  0.71           H  
ATOM    566 1HH2 ARG A  38      27.898  20.840  15.424  1.00  0.71           H  
ATOM    567 2HH2 ARG A  38      28.886  20.588  16.870  1.00  0.71           H  
ATOM    568  N   ASP A  39      31.643  16.007   8.331  1.00  0.76           N  
ATOM    569  CA  ASP A  39      32.662  15.541   7.401  1.00  0.76           C  
ATOM    570  C   ASP A  39      32.426  14.080   6.969  1.00  0.76           C  
ATOM    571  O   ASP A  39      32.875  13.151   7.652  1.00  0.76           O  
ATOM    572  CB  ASP A  39      34.057  15.713   8.002  1.00  0.76           C  
ATOM    573  CG  ASP A  39      35.214  15.341   7.038  1.00  0.76           C  
ATOM    574  OD1 ASP A  39      34.972  14.796   5.965  1.00  0.76           O  
ATOM    575  OD2 ASP A  39      36.356  15.624   7.399  1.00  0.76           O  
ATOM    576  H   ASP A  39      31.236  15.355   8.985  1.00  0.76           H  
ATOM    577  HA  ASP A  39      32.645  16.191   6.534  1.00  0.76           H  
ATOM    578 1HB  ASP A  39      34.189  16.751   8.316  1.00  0.76           H  
ATOM    579 2HB  ASP A  39      34.141  15.092   8.896  1.00  0.76           H  
ATOM    580  N   PRO A  40      31.754  13.853   5.824  1.00  0.80           N  
ATOM    581  CA  PRO A  40      31.426  12.565   5.239  1.00  0.80           C  
ATOM    582  C   PRO A  40      32.646  11.679   4.996  1.00  0.80           C  
ATOM    583  O   PRO A  40      32.499  10.470   4.847  1.00  0.80           O  
ATOM    584  CB  PRO A  40      30.766  12.957   3.911  1.00  0.80           C  
ATOM    585  CG  PRO A  40      30.194  14.321   4.161  1.00  0.80           C  
ATOM    586  CD  PRO A  40      31.184  14.994   5.074  1.00  0.80           C  
ATOM    587  HA  PRO A  40      30.694  12.054   5.871  1.00  0.80           H  
ATOM    588 1HB  PRO A  40      31.518  12.950   3.107  1.00  0.80           H  
ATOM    589 2HB  PRO A  40      29.999  12.212   3.642  1.00  0.80           H  
ATOM    590 1HG  PRO A  40      30.063  14.851   3.209  1.00  0.80           H  
ATOM    591 2HG  PRO A  40      29.191  14.236   4.613  1.00  0.80           H  
ATOM    592 1HD  PRO A  40      31.960  15.509   4.485  1.00  0.80           H  
ATOM    593 2HD  PRO A  40      30.628  15.673   5.738  1.00  0.80           H  
ATOM    594  N   ALA A  41      33.856  12.265   4.915  1.00  0.82           N  
ATOM    595  CA  ALA A  41      35.052  11.468   4.655  1.00  0.82           C  
ATOM    596  C   ALA A  41      35.586  10.812   5.924  1.00  0.82           C  
ATOM    597  O   ALA A  41      36.541  10.033   5.874  1.00  0.82           O  
ATOM    598  CB  ALA A  41      36.130  12.332   4.035  1.00  0.82           C  
ATOM    599  H   ALA A  41      33.996  13.271   5.088  1.00  0.82           H  
ATOM    600  HA  ALA A  41      34.784  10.675   3.956  1.00  0.82           H  
ATOM    601 1HB  ALA A  41      37.006  11.724   3.819  1.00  0.82           H  
ATOM    602 2HB  ALA A  41      35.756  12.775   3.115  1.00  0.82           H  
ATOM    603 3HB  ALA A  41      36.399  13.124   4.737  1.00  0.82           H  
ATOM    604  N   LYS A  42      34.999  11.160   7.067  1.00  0.82           N  
ATOM    605  CA  LYS A  42      35.378  10.585   8.343  1.00  0.82           C  
ATOM    606  C   LYS A  42      34.169   9.822   8.835  1.00  0.82           C  
ATOM    607  O   LYS A  42      34.284   8.824   9.554  1.00  0.82           O  
ATOM    608  CB  LYS A  42      35.807  11.664   9.327  1.00  0.82           C  
ATOM    609  CG  LYS A  42      37.076  12.418   8.901  1.00  0.82           C  
ATOM    610  CD  LYS A  42      37.463  13.486   9.915  1.00  0.82           C  
ATOM    611  CE  LYS A  42      38.744  14.217   9.504  1.00  0.82           C  
ATOM    612  NZ  LYS A  42      38.551  14.993   8.240  1.00  0.82           N  
ATOM    613  H   LYS A  42      34.233  11.832   7.063  1.00  0.82           H  
ATOM    614  HA  LYS A  42      36.196   9.879   8.201  1.00  0.82           H  
ATOM    615 1HB  LYS A  42      35.003  12.399   9.424  1.00  0.82           H  
ATOM    616 2HB  LYS A  42      35.975  11.224  10.307  1.00  0.82           H  
ATOM    617 1HG  LYS A  42      37.899  11.714   8.781  1.00  0.82           H  
ATOM    618 2HG  LYS A  42      36.897  12.907   7.940  1.00  0.82           H  
ATOM    619 1HD  LYS A  42      36.654  14.217   9.981  1.00  0.82           H  
ATOM    620 2HD  LYS A  42      37.607  13.032  10.894  1.00  0.82           H  
ATOM    621 1HE  LYS A  42      39.026  14.905  10.299  1.00  0.82           H  
ATOM    622 2HE  LYS A  42      39.546  13.495   9.359  1.00  0.82           H  
ATOM    623 1HZ  LYS A  42      39.388  15.475   7.987  1.00  0.82           H  
ATOM    624 2HZ  LYS A  42      38.282  14.376   7.491  1.00  0.82           H  
ATOM    625 3HZ  LYS A  42      37.786  15.677   8.348  1.00  0.82           H  
ATOM    626  N   ALA A  43      32.996  10.305   8.409  1.00  0.80           N  
ATOM    627  CA  ALA A  43      31.731   9.671   8.729  1.00  0.80           C  
ATOM    628  C   ALA A  43      31.377   8.620   7.690  1.00  0.80           C  
ATOM    629  O   ALA A  43      30.269   8.602   7.145  1.00  0.80           O  
ATOM    630  CB  ALA A  43      30.623  10.681   8.778  1.00  0.80           C  
ATOM    631  H   ALA A  43      32.994  11.160   7.856  1.00  0.80           H  
ATOM    632  HA  ALA A  43      31.829   9.186   9.699  1.00  0.80           H  
ATOM    633 1HB  ALA A  43      29.699  10.171   9.034  1.00  0.80           H  
ATOM    634 2HB  ALA A  43      30.857  11.432   9.530  1.00  0.80           H  
ATOM    635 3HB  ALA A  43      30.523  11.150   7.827  1.00  0.80           H  
ATOM    636  N   LEU A  44      32.255   7.677   7.459  1.00  0.76           N  
ATOM    637  CA  LEU A  44      32.627   6.504   6.739  1.00  0.76           C  
ATOM    638  C   LEU A  44      31.548   5.453   6.980  1.00  0.76           C  
ATOM    639  O   LEU A  44      31.159   4.796   6.021  1.00  0.76           O  
ATOM    640  CB  LEU A  44      34.052   6.055   7.077  1.00  0.76           C  
ATOM    641  CG  LEU A  44      35.117   7.003   6.556  1.00  0.76           C  
ATOM    642  CD1 LEU A  44      36.466   6.574   7.067  1.00  0.76           C  
ATOM    643  CD2 LEU A  44      35.055   7.049   5.057  1.00  0.76           C  
ATOM    644  H   LEU A  44      31.472   7.471   6.868  1.00  0.76           H  
ATOM    645  HA  LEU A  44      32.625   6.745   5.675  1.00  0.76           H  
ATOM    646 1HB  LEU A  44      34.203   6.014   8.133  1.00  0.76           H  
ATOM    647 2HB  LEU A  44      34.230   5.068   6.652  1.00  0.76           H  
ATOM    648  HG  LEU A  44      34.928   7.988   6.926  1.00  0.76           H  
ATOM    649 1HD1 LEU A  44      37.223   7.273   6.707  1.00  0.76           H  
ATOM    650 2HD1 LEU A  44      36.453   6.582   8.158  1.00  0.76           H  
ATOM    651 3HD1 LEU A  44      36.692   5.573   6.709  1.00  0.76           H  
ATOM    652 1HD2 LEU A  44      35.805   7.746   4.682  1.00  0.76           H  
ATOM    653 2HD2 LEU A  44      35.241   6.059   4.647  1.00  0.76           H  
ATOM    654 3HD2 LEU A  44      34.068   7.389   4.759  1.00  0.76           H  
ATOM    655  N   PRO A  45      31.013   5.242   8.220  1.00  0.71           N  
ATOM    656  CA  PRO A  45      29.873   4.378   8.456  1.00  0.71           C  
ATOM    657  C   PRO A  45      28.625   4.817   7.680  1.00  0.71           C  
ATOM    658  O   PRO A  45      27.787   3.984   7.336  1.00  0.71           O  
ATOM    659  CB  PRO A  45      29.672   4.487   9.975  1.00  0.71           C  
ATOM    660  CG  PRO A  45      31.023   4.856  10.517  1.00  0.71           C  
ATOM    661  CD  PRO A  45      31.604   5.782   9.487  1.00  0.71           C  
ATOM    662  HA  PRO A  45      30.148   3.348   8.185  1.00  0.71           H  
ATOM    663 1HB  PRO A  45      28.914   5.251  10.196  1.00  0.71           H  
ATOM    664 2HB  PRO A  45      29.295   3.535  10.377  1.00  0.71           H  
ATOM    665 1HG  PRO A  45      30.916   5.332  11.506  1.00  0.71           H  
ATOM    666 2HG  PRO A  45      31.632   3.953  10.663  1.00  0.71           H  
ATOM    667 1HD  PRO A  45      31.238   6.779   9.722  1.00  0.71           H  
ATOM    668 2HD  PRO A  45      32.674   5.710   9.531  1.00  0.71           H  
ATOM    669  N   LEU A  46      28.497   6.120   7.342  1.00  0.67           N  
ATOM    670  CA  LEU A  46      27.317   6.545   6.596  1.00  0.67           C  
ATOM    671  C   LEU A  46      27.545   6.256   5.150  1.00  0.67           C  
ATOM    672  O   LEU A  46      26.647   5.792   4.447  1.00  0.67           O  
ATOM    673  CB  LEU A  46      27.014   8.029   6.789  1.00  0.67           C  
ATOM    674  CG  LEU A  46      26.537   8.452   8.147  1.00  0.67           C  
ATOM    675  CD1 LEU A  46      26.481   9.984   8.203  1.00  0.67           C  
ATOM    676  CD2 LEU A  46      25.143   7.846   8.354  1.00  0.67           C  
ATOM    677  H   LEU A  46      29.181   6.831   7.578  1.00  0.67           H  
ATOM    678  HA  LEU A  46      26.456   5.973   6.934  1.00  0.67           H  
ATOM    679 1HB  LEU A  46      27.901   8.602   6.550  1.00  0.67           H  
ATOM    680 2HB  LEU A  46      26.237   8.312   6.075  1.00  0.67           H  
ATOM    681  HG  LEU A  46      27.222   8.098   8.921  1.00  0.67           H  
ATOM    682 1HD1 LEU A  46      26.130  10.305   9.170  1.00  0.67           H  
ATOM    683 2HD1 LEU A  46      27.474  10.381   8.032  1.00  0.67           H  
ATOM    684 3HD1 LEU A  46      25.807  10.358   7.434  1.00  0.67           H  
ATOM    685 1HD2 LEU A  46      24.745   8.133   9.320  1.00  0.67           H  
ATOM    686 2HD2 LEU A  46      24.483   8.203   7.575  1.00  0.67           H  
ATOM    687 3HD2 LEU A  46      25.196   6.767   8.297  1.00  0.67           H  
ATOM    688  N   GLN A  47      28.773   6.476   4.704  1.00  0.64           N  
ATOM    689  CA  GLN A  47      29.068   6.171   3.318  1.00  0.64           C  
ATOM    690  C   GLN A  47      28.925   4.661   3.097  1.00  0.64           C  
ATOM    691  O   GLN A  47      28.385   4.222   2.079  1.00  0.64           O  
ATOM    692  CB  GLN A  47      30.472   6.628   2.929  1.00  0.64           C  
ATOM    693  CG  GLN A  47      30.666   8.143   2.886  1.00  0.64           C  
ATOM    694  CD  GLN A  47      32.074   8.528   2.441  1.00  0.64           C  
ATOM    695  OE1 GLN A  47      33.007   7.722   2.503  1.00  0.64           O  
ATOM    696  NE2 GLN A  47      32.228   9.762   1.974  1.00  0.64           N  
ATOM    697  H   GLN A  47      29.460   6.894   5.332  1.00  0.64           H  
ATOM    698  HA  GLN A  47      28.343   6.677   2.683  1.00  0.64           H  
ATOM    699 1HB  GLN A  47      31.193   6.215   3.634  1.00  0.64           H  
ATOM    700 2HB  GLN A  47      30.719   6.231   1.945  1.00  0.64           H  
ATOM    701 1HG  GLN A  47      29.950   8.580   2.192  1.00  0.64           H  
ATOM    702 2HG  GLN A  47      30.509   8.547   3.893  1.00  0.64           H  
ATOM    703 1HE2 GLN A  47      33.125  10.068   1.664  1.00  0.64           H  
ATOM    704 2HE2 GLN A  47      31.449  10.383   1.942  1.00  0.64           H  
ATOM    705  N   ALA A  48      29.377   3.867   4.079  1.00  0.63           N  
ATOM    706  CA  ALA A  48      29.268   2.415   4.008  1.00  0.63           C  
ATOM    707  C   ALA A  48      27.811   1.968   3.972  1.00  0.63           C  
ATOM    708  O   ALA A  48      27.443   1.097   3.180  1.00  0.63           O  
ATOM    709  CB  ALA A  48      29.965   1.789   5.198  1.00  0.63           C  
ATOM    710  H   ALA A  48      29.836   4.280   4.886  1.00  0.63           H  
ATOM    711  HA  ALA A  48      29.751   2.085   3.090  1.00  0.63           H  
ATOM    712 1HB  ALA A  48      29.904   0.706   5.128  1.00  0.63           H  
ATOM    713 2HB  ALA A  48      31.010   2.099   5.211  1.00  0.63           H  
ATOM    714 3HB  ALA A  48      29.479   2.123   6.111  1.00  0.63           H  
ATOM    715  N   LEU A  49      26.969   2.605   4.790  1.00  0.63           N  
ATOM    716  CA  LEU A  49      25.546   2.308   4.843  1.00  0.63           C  
ATOM    717  C   LEU A  49      24.905   2.656   3.508  1.00  0.63           C  
ATOM    718  O   LEU A  49      24.069   1.915   2.971  1.00  0.63           O  
ATOM    719  CB  LEU A  49      24.905   3.097   5.984  1.00  0.63           C  
ATOM    720  CG  LEU A  49      23.438   2.901   6.209  1.00  0.63           C  
ATOM    721  CD1 LEU A  49      23.149   1.448   6.523  1.00  0.63           C  
ATOM    722  CD2 LEU A  49      23.024   3.788   7.353  1.00  0.63           C  
ATOM    723  H   LEU A  49      27.330   3.301   5.443  1.00  0.63           H  
ATOM    724  HA  LEU A  49      25.417   1.244   5.032  1.00  0.63           H  
ATOM    725 1HB  LEU A  49      25.423   2.846   6.910  1.00  0.63           H  
ATOM    726 2HB  LEU A  49      25.063   4.157   5.793  1.00  0.63           H  
ATOM    727  HG  LEU A  49      22.893   3.172   5.309  1.00  0.63           H  
ATOM    728 1HD1 LEU A  49      22.083   1.314   6.688  1.00  0.63           H  
ATOM    729 2HD1 LEU A  49      23.466   0.826   5.688  1.00  0.63           H  
ATOM    730 3HD1 LEU A  49      23.694   1.160   7.423  1.00  0.63           H  
ATOM    731 1HD2 LEU A  49      21.964   3.673   7.520  1.00  0.63           H  
ATOM    732 2HD2 LEU A  49      23.571   3.512   8.256  1.00  0.63           H  
ATOM    733 3HD2 LEU A  49      23.249   4.822   7.097  1.00  0.63           H  
ATOM    734  N   ALA A  50      25.277   3.812   2.966  1.00  0.64           N  
ATOM    735  CA  ALA A  50      24.750   4.224   1.686  1.00  0.64           C  
ATOM    736  C   ALA A  50      25.121   3.209   0.615  1.00  0.64           C  
ATOM    737  O   ALA A  50      24.274   2.775  -0.167  1.00  0.64           O  
ATOM    738  CB  ALA A  50      25.304   5.590   1.333  1.00  0.64           C  
ATOM    739  H   ALA A  50      25.936   4.418   3.450  1.00  0.64           H  
ATOM    740  HA  ALA A  50      23.667   4.273   1.753  1.00  0.64           H  
ATOM    741 1HB  ALA A  50      24.898   5.920   0.380  1.00  0.64           H  
ATOM    742 2HB  ALA A  50      25.018   6.279   2.116  1.00  0.64           H  
ATOM    743 3HB  ALA A  50      26.385   5.545   1.270  1.00  0.64           H  
ATOM    744  N   ALA A  51      26.370   2.745   0.626  1.00  0.65           N  
ATOM    745  CA  ALA A  51      26.789   1.749  -0.346  1.00  0.65           C  
ATOM    746  C   ALA A  51      26.024   0.437  -0.172  1.00  0.65           C  
ATOM    747  O   ALA A  51      25.608  -0.191  -1.148  1.00  0.65           O  
ATOM    748  CB  ALA A  51      28.279   1.499  -0.203  1.00  0.65           C  
ATOM    749  H   ALA A  51      27.050   3.119   1.287  1.00  0.65           H  
ATOM    750  HA  ALA A  51      26.578   2.137  -1.341  1.00  0.65           H  
ATOM    751 1HB  ALA A  51      28.599   0.774  -0.947  1.00  0.65           H  
ATOM    752 2HB  ALA A  51      28.817   2.435  -0.347  1.00  0.65           H  
ATOM    753 3HB  ALA A  51      28.485   1.114   0.793  1.00  0.65           H  
ATOM    754  N   ALA A  52      25.837   0.030   1.085  1.00  0.66           N  
ATOM    755  CA  ALA A  52      25.149  -1.204   1.436  1.00  0.66           C  
ATOM    756  C   ALA A  52      23.672  -1.234   1.058  1.00  0.66           C  
ATOM    757  O   ALA A  52      23.160  -2.286   0.666  1.00  0.66           O  
ATOM    758  CB  ALA A  52      25.264  -1.440   2.929  1.00  0.66           C  
ATOM    759  H   ALA A  52      26.222   0.591   1.842  1.00  0.66           H  
ATOM    760  HA  ALA A  52      25.646  -2.015   0.907  1.00  0.66           H  
ATOM    761 1HB  ALA A  52      24.792  -2.386   3.186  1.00  0.66           H  
ATOM    762 2HB  ALA A  52      26.317  -1.465   3.210  1.00  0.66           H  
ATOM    763 3HB  ALA A  52      24.769  -0.631   3.457  1.00  0.66           H  
ATOM    764  N   THR A  53      22.978  -0.100   1.194  1.00  0.67           N  
ATOM    765  CA  THR A  53      21.538  -0.103   0.962  1.00  0.67           C  
ATOM    766  C   THR A  53      21.044   0.684  -0.247  1.00  0.67           C  
ATOM    767  O   THR A  53      20.003   0.352  -0.813  1.00  0.67           O  
ATOM    768  CB  THR A  53      20.830   0.536   2.169  1.00  0.67           C  
ATOM    769  OG1 THR A  53      21.265   1.906   2.286  1.00  0.67           O  
ATOM    770  CG2 THR A  53      21.184  -0.206   3.454  1.00  0.67           C  
ATOM    771  H   THR A  53      23.450   0.738   1.532  1.00  0.67           H  
ATOM    772  HA  THR A  53      21.212  -1.135   0.848  1.00  0.67           H  
ATOM    773  HB  THR A  53      19.749   0.510   2.016  1.00  0.67           H  
ATOM    774  HG1 THR A  53      22.216   1.907   2.579  1.00  0.67           H  
ATOM    775 1HG2 THR A  53      20.683   0.257   4.296  1.00  0.67           H  
ATOM    776 2HG2 THR A  53      20.866  -1.243   3.372  1.00  0.67           H  
ATOM    777 3HG2 THR A  53      22.260  -0.165   3.607  1.00  0.67           H  
ATOM    778  N   GLY A  54      21.725   1.771  -0.605  1.00  0.67           N  
ATOM    779  CA  GLY A  54      21.256   2.634  -1.678  1.00  0.67           C  
ATOM    780  C   GLY A  54      20.130   3.575  -1.222  1.00  0.67           C  
ATOM    781  O   GLY A  54      19.559   4.300  -2.039  1.00  0.67           O  
ATOM    782  H   GLY A  54      22.600   2.018  -0.154  1.00  0.67           H  
ATOM    783 1HA  GLY A  54      22.096   3.225  -2.047  1.00  0.67           H  
ATOM    784 2HA  GLY A  54      20.908   2.022  -2.508  1.00  0.67           H  
ATOM    785  N   LYS A  55      19.786   3.541   0.077  1.00  0.67           N  
ATOM    786  CA  LYS A  55      18.671   4.336   0.592  1.00  0.67           C  
ATOM    787  C   LYS A  55      19.097   5.485   1.484  1.00  0.67           C  
ATOM    788  O   LYS A  55      18.255   6.169   2.073  1.00  0.67           O  
ATOM    789  CB  LYS A  55      17.707   3.430   1.335  1.00  0.67           C  
ATOM    790  CG  LYS A  55      17.128   2.321   0.473  1.00  0.67           C  
ATOM    791  CD  LYS A  55      16.291   2.891  -0.671  1.00  0.67           C  
ATOM    792  CE  LYS A  55      15.663   1.783  -1.506  1.00  0.67           C  
ATOM    793  NZ  LYS A  55      14.893   2.327  -2.673  1.00  0.67           N  
ATOM    794  H   LYS A  55      20.296   2.938   0.727  1.00  0.67           H  
ATOM    795  HA  LYS A  55      18.139   4.767  -0.256  1.00  0.67           H  
ATOM    796 1HB  LYS A  55      18.226   2.956   2.175  1.00  0.67           H  
ATOM    797 2HB  LYS A  55      16.904   4.011   1.744  1.00  0.67           H  
ATOM    798 1HG  LYS A  55      17.936   1.719   0.062  1.00  0.67           H  
ATOM    799 2HG  LYS A  55      16.501   1.680   1.093  1.00  0.67           H  
ATOM    800 1HD  LYS A  55      15.501   3.526  -0.256  1.00  0.67           H  
ATOM    801 2HD  LYS A  55      16.924   3.503  -1.315  1.00  0.67           H  
ATOM    802 1HE  LYS A  55      16.452   1.129  -1.877  1.00  0.67           H  
ATOM    803 2HE  LYS A  55      14.988   1.203  -0.877  1.00  0.67           H  
ATOM    804 1HZ  LYS A  55      14.495   1.565  -3.204  1.00  0.67           H  
ATOM    805 2HZ  LYS A  55      14.154   2.928  -2.337  1.00  0.67           H  
ATOM    806 3HZ  LYS A  55      15.517   2.859  -3.265  1.00  0.67           H  
ATOM    807  N   VAL A  56      20.397   5.670   1.601  1.00  0.67           N  
ATOM    808  CA  VAL A  56      20.945   6.726   2.425  1.00  0.67           C  
ATOM    809  C   VAL A  56      21.834   7.620   1.598  1.00  0.67           C  
ATOM    810  O   VAL A  56      22.685   7.146   0.845  1.00  0.67           O  
ATOM    811  CB  VAL A  56      21.744   6.165   3.619  1.00  0.67           C  
ATOM    812  CG1 VAL A  56      22.356   7.314   4.455  1.00  0.67           C  
ATOM    813  CG2 VAL A  56      20.831   5.334   4.469  1.00  0.67           C  
ATOM    814  H   VAL A  56      21.019   5.068   1.084  1.00  0.67           H  
ATOM    815  HA  VAL A  56      20.124   7.318   2.820  1.00  0.67           H  
ATOM    816  HB  VAL A  56      22.559   5.558   3.261  1.00  0.67           H  
ATOM    817 1HG1 VAL A  56      22.916   6.895   5.291  1.00  0.67           H  
ATOM    818 2HG1 VAL A  56      23.029   7.905   3.841  1.00  0.67           H  
ATOM    819 3HG1 VAL A  56      21.553   7.953   4.836  1.00  0.67           H  
ATOM    820 1HG2 VAL A  56      21.381   4.944   5.301  1.00  0.67           H  
ATOM    821 2HG2 VAL A  56      20.022   5.945   4.834  1.00  0.67           H  
ATOM    822 3HG2 VAL A  56      20.426   4.510   3.886  1.00  0.67           H  
ATOM    823  N   ILE A  57      21.621   8.911   1.737  1.00  0.67           N  
ATOM    824  CA  ILE A  57      22.429   9.909   1.073  1.00  0.67           C  
ATOM    825  C   ILE A  57      23.181  10.724   2.114  1.00  0.67           C  
ATOM    826  O   ILE A  57      22.568  11.552   2.779  1.00  0.67           O  
ATOM    827  CB  ILE A  57      21.548  10.861   0.245  1.00  0.67           C  
ATOM    828  CG1 ILE A  57      20.779  10.089  -0.827  1.00  0.67           C  
ATOM    829  CG2 ILE A  57      22.388  11.966  -0.348  1.00  0.67           C  
ATOM    830  CD1 ILE A  57      19.746  10.930  -1.552  1.00  0.67           C  
ATOM    831  H   ILE A  57      20.866   9.203   2.355  1.00  0.67           H  
ATOM    832  HA  ILE A  57      23.114   9.419   0.389  1.00  0.67           H  
ATOM    833  HB  ILE A  57      20.799  11.308   0.901  1.00  0.67           H  
ATOM    834 1HG1 ILE A  57      21.493   9.711  -1.557  1.00  0.67           H  
ATOM    835 2HG1 ILE A  57      20.275   9.243  -0.367  1.00  0.67           H  
ATOM    836 1HG2 ILE A  57      21.747  12.640  -0.907  1.00  0.67           H  
ATOM    837 2HG2 ILE A  57      22.889  12.514   0.452  1.00  0.67           H  
ATOM    838 3HG2 ILE A  57      23.138  11.538  -1.012  1.00  0.67           H  
ATOM    839 1HD1 ILE A  57      19.240  10.327  -2.306  1.00  0.67           H  
ATOM    840 2HD1 ILE A  57      19.019  11.282  -0.832  1.00  0.67           H  
ATOM    841 3HD1 ILE A  57      20.228  11.777  -2.034  1.00  0.67           H  
ATOM    842  N   PRO A  58      24.474  10.465   2.351  1.00  0.68           N  
ATOM    843  CA  PRO A  58      25.297  11.214   3.270  1.00  0.68           C  
ATOM    844  C   PRO A  58      25.301  12.657   2.789  1.00  0.68           C  
ATOM    845  O   PRO A  58      25.414  12.892   1.583  1.00  0.68           O  
ATOM    846  CB  PRO A  58      26.668  10.538   3.119  1.00  0.68           C  
ATOM    847  CG  PRO A  58      26.344   9.144   2.625  1.00  0.68           C  
ATOM    848  CD  PRO A  58      25.152   9.336   1.720  1.00  0.68           C  
ATOM    849  HA  PRO A  58      24.903  11.128   4.291  1.00  0.68           H  
ATOM    850 1HB  PRO A  58      27.296  11.110   2.422  1.00  0.68           H  
ATOM    851 2HB  PRO A  58      27.191  10.532   4.092  1.00  0.68           H  
ATOM    852 1HG  PRO A  58      27.205   8.717   2.094  1.00  0.68           H  
ATOM    853 2HG  PRO A  58      26.127   8.470   3.470  1.00  0.68           H  
ATOM    854 1HD  PRO A  58      25.465   9.587   0.697  1.00  0.68           H  
ATOM    855 2HD  PRO A  58      24.549   8.447   1.764  1.00  0.68           H  
ATOM    856  N   VAL A  59      25.214  13.610   3.703  1.00  0.70           N  
ATOM    857  CA  VAL A  59      25.232  15.015   3.310  1.00  0.70           C  
ATOM    858  C   VAL A  59      26.215  15.820   4.142  1.00  0.70           C  
ATOM    859  O   VAL A  59      26.117  15.818   5.369  1.00  0.70           O  
ATOM    860  CB  VAL A  59      23.839  15.638   3.513  1.00  0.70           C  
ATOM    861  CG1 VAL A  59      23.872  17.097   3.095  1.00  0.70           C  
ATOM    862  CG2 VAL A  59      22.790  14.828   2.776  1.00  0.70           C  
ATOM    863  H   VAL A  59      25.095  13.348   4.680  1.00  0.70           H  
ATOM    864  HA  VAL A  59      25.517  15.085   2.261  1.00  0.70           H  
ATOM    865  HB  VAL A  59      23.601  15.626   4.570  1.00  0.70           H  
ATOM    866 1HG1 VAL A  59      22.933  17.556   3.271  1.00  0.70           H  
ATOM    867 2HG1 VAL A  59      24.613  17.617   3.669  1.00  0.70           H  
ATOM    868 3HG1 VAL A  59      24.117  17.171   2.039  1.00  0.70           H  
ATOM    869 1HG2 VAL A  59      21.825  15.237   2.946  1.00  0.70           H  
ATOM    870 2HG2 VAL A  59      23.005  14.820   1.709  1.00  0.70           H  
ATOM    871 3HG2 VAL A  59      22.803  13.835   3.155  1.00  0.70           H  
ATOM    872  N   LYS A  60      27.144  16.544   3.526  1.00  0.71           N  
ATOM    873  CA  LYS A  60      27.991  17.351   4.394  1.00  0.71           C  
ATOM    874  C   LYS A  60      27.091  18.400   5.035  1.00  0.71           C  
ATOM    875  O   LYS A  60      26.421  19.146   4.317  1.00  0.71           O  
ATOM    876  CB  LYS A  60      29.134  18.018   3.637  1.00  0.71           C  
ATOM    877  CG  LYS A  60      30.097  18.808   4.531  1.00  0.71           C  
ATOM    878  CD  LYS A  60      31.268  19.380   3.731  1.00  0.71           C  
ATOM    879  CE  LYS A  60      32.122  20.341   4.571  1.00  0.71           C  
ATOM    880  NZ  LYS A  60      32.881  19.649   5.656  1.00  0.71           N  
ATOM    881  H   LYS A  60      27.243  16.546   2.520  1.00  0.71           H  
ATOM    882  HA  LYS A  60      28.405  16.721   5.169  1.00  0.71           H  
ATOM    883 1HB  LYS A  60      29.711  17.267   3.108  1.00  0.71           H  
ATOM    884 2HB  LYS A  60      28.728  18.705   2.896  1.00  0.71           H  
ATOM    885 1HG  LYS A  60      29.555  19.626   5.014  1.00  0.71           H  
ATOM    886 2HG  LYS A  60      30.481  18.152   5.308  1.00  0.71           H  
ATOM    887 1HD  LYS A  60      31.900  18.560   3.387  1.00  0.71           H  
ATOM    888 2HD  LYS A  60      30.889  19.913   2.861  1.00  0.71           H  
ATOM    889 1HE  LYS A  60      32.830  20.843   3.914  1.00  0.71           H  
ATOM    890 2HE  LYS A  60      31.468  21.088   5.023  1.00  0.71           H  
ATOM    891 1HZ  LYS A  60      33.420  20.324   6.169  1.00  0.71           H  
ATOM    892 2HZ  LYS A  60      32.247  19.173   6.312  1.00  0.71           H  
ATOM    893 3HZ  LYS A  60      33.502  18.962   5.257  1.00  0.71           H  
ATOM    894  N   LEU A  61      27.034  18.437   6.356  1.00  0.73           N  
ATOM    895  CA  LEU A  61      26.160  19.376   7.028  1.00  0.73           C  
ATOM    896  C   LEU A  61      26.479  19.697   8.478  1.00  0.73           C  
ATOM    897  O   LEU A  61      26.485  18.817   9.348  1.00  0.73           O  
ATOM    898  CB  LEU A  61      24.695  18.857   6.946  1.00  0.73           C  
ATOM    899  CG  LEU A  61      23.603  19.774   7.558  1.00  0.73           C  
ATOM    900  CD1 LEU A  61      22.313  19.641   6.768  1.00  0.73           C  
ATOM    901  CD2 LEU A  61      23.361  19.328   9.007  1.00  0.73           C  
ATOM    902  H   LEU A  61      27.613  17.798   6.879  1.00  0.73           H  
ATOM    903  HA  LEU A  61      26.223  20.309   6.479  1.00  0.73           H  
ATOM    904 1HB  LEU A  61      24.437  18.696   5.903  1.00  0.73           H  
ATOM    905 2HB  LEU A  61      24.648  17.898   7.454  1.00  0.73           H  
ATOM    906  HG  LEU A  61      23.928  20.817   7.536  1.00  0.73           H  
ATOM    907 1HD1 LEU A  61      21.544  20.274   7.208  1.00  0.73           H  
ATOM    908 2HD1 LEU A  61      22.487  19.950   5.735  1.00  0.73           H  
ATOM    909 3HD1 LEU A  61      21.993  18.607   6.792  1.00  0.73           H  
ATOM    910 1HD2 LEU A  61      22.604  19.946   9.459  1.00  0.73           H  
ATOM    911 2HD2 LEU A  61      23.031  18.289   9.019  1.00  0.73           H  
ATOM    912 3HD2 LEU A  61      24.281  19.417   9.574  1.00  0.73           H  
ATOM    913  N   GLU A  62      26.655  20.987   8.747  1.00  0.73           N  
ATOM    914  CA  GLU A  62      26.776  21.471  10.109  1.00  0.73           C  
ATOM    915  C   GLU A  62      25.407  22.044  10.443  1.00  0.73           C  
ATOM    916  O   GLU A  62      24.912  22.910   9.721  1.00  0.73           O  
ATOM    917  CB  GLU A  62      27.868  22.526  10.259  1.00  0.73           C  
ATOM    918  CG  GLU A  62      28.029  23.047  11.701  1.00  0.73           C  
ATOM    919  CD  GLU A  62      29.104  24.098  11.865  1.00  0.73           C  
ATOM    920  OE1 GLU A  62      29.781  24.392  10.912  1.00  0.73           O  
ATOM    921  OE2 GLU A  62      29.250  24.598  12.957  1.00  0.73           O  
ATOM    922  H   GLU A  62      26.720  21.656   7.966  1.00  0.73           H  
ATOM    923  HA  GLU A  62      26.983  20.638  10.781  1.00  0.73           H  
ATOM    924 1HB  GLU A  62      28.823  22.110   9.938  1.00  0.73           H  
ATOM    925 2HB  GLU A  62      27.645  23.372   9.611  1.00  0.73           H  
ATOM    926 1HG  GLU A  62      27.087  23.476  12.016  1.00  0.73           H  
ATOM    927 2HG  GLU A  62      28.247  22.205  12.356  1.00  0.73           H  
ATOM    928  N   SER A  63      24.789  21.593  11.529  1.00  0.72           N  
ATOM    929  CA  SER A  63      23.432  22.044  11.841  1.00  0.72           C  
ATOM    930  C   SER A  63      23.302  23.543  12.026  1.00  0.72           C  
ATOM    931  O   SER A  63      22.261  24.122  11.743  1.00  0.72           O  
ATOM    932  CB  SER A  63      22.981  21.397  13.135  1.00  0.72           C  
ATOM    933  OG  SER A  63      23.790  21.824  14.210  1.00  0.72           O  
ATOM    934  H   SER A  63      25.236  20.894  12.106  1.00  0.72           H  
ATOM    935  HA  SER A  63      22.773  21.742  11.029  1.00  0.72           H  
ATOM    936 1HB  SER A  63      21.945  21.676  13.329  1.00  0.72           H  
ATOM    937 2HB  SER A  63      23.020  20.315  13.044  1.00  0.72           H  
ATOM    938  HG  SER A  63      23.286  21.653  15.020  1.00  0.72           H  
ATOM    939  N   ALA A  64      24.367  24.180  12.477  1.00  0.71           N  
ATOM    940  CA  ALA A  64      24.367  25.609  12.731  1.00  0.71           C  
ATOM    941  C   ALA A  64      24.675  26.448  11.501  1.00  0.71           C  
ATOM    942  O   ALA A  64      24.659  27.678  11.572  1.00  0.71           O  
ATOM    943  CB  ALA A  64      25.356  25.919  13.809  1.00  0.71           C  
ATOM    944  H   ALA A  64      25.198  23.641  12.674  1.00  0.71           H  
ATOM    945  HA  ALA A  64      23.377  25.894  13.075  1.00  0.71           H  
ATOM    946 1HB  ALA A  64      25.309  26.980  14.009  1.00  0.71           H  
ATOM    947 2HB  ALA A  64      25.098  25.355  14.703  1.00  0.71           H  
ATOM    948 3HB  ALA A  64      26.360  25.645  13.479  1.00  0.71           H  
ATOM    949  N   ASN A  65      25.006  25.814  10.385  1.00  0.69           N  
ATOM    950  CA  ASN A  65      25.345  26.575   9.201  1.00  0.69           C  
ATOM    951  C   ASN A  65      24.158  26.662   8.270  1.00  0.69           C  
ATOM    952  O   ASN A  65      23.814  25.695   7.584  1.00  0.69           O  
ATOM    953  CB  ASN A  65      26.542  26.021   8.482  1.00  0.69           C  
ATOM    954  CG  ASN A  65      26.947  26.899   7.314  1.00  0.69           C  
ATOM    955  OD1 ASN A  65      26.283  27.918   7.033  1.00  0.69           O  
ATOM    956  ND2 ASN A  65      28.006  26.530   6.639  1.00  0.69           N  
ATOM    957  H   ASN A  65      25.000  24.795  10.337  1.00  0.69           H  
ATOM    958  HA  ASN A  65      25.589  27.594   9.501  1.00  0.69           H  
ATOM    959 1HB  ASN A  65      27.382  25.932   9.176  1.00  0.69           H  
ATOM    960 2HB  ASN A  65      26.318  25.016   8.115  1.00  0.69           H  
ATOM    961 1HD2 ASN A  65      28.324  27.068   5.855  1.00  0.69           H  
ATOM    962 2HD2 ASN A  65      28.505  25.699   6.902  1.00  0.69           H  
ATOM    963  N   GLU A  66      23.552  27.836   8.207  1.00  0.67           N  
ATOM    964  CA  GLU A  66      22.381  28.029   7.373  1.00  0.67           C  
ATOM    965  C   GLU A  66      22.664  27.651   5.922  1.00  0.67           C  
ATOM    966  O   GLU A  66      21.778  27.158   5.227  1.00  0.67           O  
ATOM    967  CB  GLU A  66      21.891  29.473   7.464  1.00  0.67           C  
ATOM    968  CG  GLU A  66      20.588  29.728   6.725  1.00  0.67           C  
ATOM    969  CD  GLU A  66      20.050  31.129   6.930  1.00  0.67           C  
ATOM    970  OE1 GLU A  66      20.682  31.902   7.610  1.00  0.67           O  
ATOM    971  OE2 GLU A  66      18.995  31.418   6.409  1.00  0.67           O  
ATOM    972  H   GLU A  66      23.896  28.595   8.781  1.00  0.67           H  
ATOM    973  HA  GLU A  66      21.592  27.375   7.727  1.00  0.67           H  
ATOM    974 1HB  GLU A  66      21.745  29.742   8.511  1.00  0.67           H  
ATOM    975 2HB  GLU A  66      22.648  30.141   7.053  1.00  0.67           H  
ATOM    976 1HG  GLU A  66      20.752  29.564   5.659  1.00  0.67           H  
ATOM    977 2HG  GLU A  66      19.848  29.002   7.063  1.00  0.67           H  
ATOM    978  N   GLU A  67      23.891  27.884   5.445  1.00  0.65           N  
ATOM    979  CA  GLU A  67      24.199  27.555   4.061  1.00  0.65           C  
ATOM    980  C   GLU A  67      24.096  26.045   3.818  1.00  0.65           C  
ATOM    981  O   GLU A  67      23.688  25.621   2.733  1.00  0.65           O  
ATOM    982  CB  GLU A  67      25.594  28.061   3.666  1.00  0.65           C  
ATOM    983  CG  GLU A  67      25.717  29.584   3.586  1.00  0.65           C  
ATOM    984  CD  GLU A  67      27.110  30.057   3.215  1.00  0.65           C  
ATOM    985  OE1 GLU A  67      27.997  29.239   3.121  1.00  0.65           O  
ATOM    986  OE2 GLU A  67      27.282  31.239   3.025  1.00  0.65           O  
ATOM    987  H   GLU A  67      24.622  28.236   6.057  1.00  0.65           H  
ATOM    988  HA  GLU A  67      23.469  28.048   3.423  1.00  0.65           H  
ATOM    989 1HB  GLU A  67      26.327  27.699   4.379  1.00  0.65           H  
ATOM    990 2HB  GLU A  67      25.861  27.653   2.693  1.00  0.65           H  
ATOM    991 1HG  GLU A  67      25.009  29.955   2.846  1.00  0.65           H  
ATOM    992 2HG  GLU A  67      25.442  30.003   4.555  1.00  0.65           H  
ATOM    993  N   ASP A  68      24.475  25.224   4.810  1.00  0.64           N  
ATOM    994  CA  ASP A  68      24.426  23.780   4.620  1.00  0.64           C  
ATOM    995  C   ASP A  68      22.994  23.320   4.728  1.00  0.64           C  
ATOM    996  O   ASP A  68      22.539  22.449   3.982  1.00  0.64           O  
ATOM    997  CB  ASP A  68      25.230  23.015   5.668  1.00  0.64           C  
ATOM    998  CG  ASP A  68      26.739  23.166   5.605  1.00  0.64           C  
ATOM    999  OD1 ASP A  68      27.262  23.686   4.642  1.00  0.64           O  
ATOM   1000  OD2 ASP A  68      27.372  22.708   6.544  1.00  0.64           O  
ATOM   1001  H   ASP A  68      24.735  25.601   5.716  1.00  0.64           H  
ATOM   1002  HA  ASP A  68      24.805  23.537   3.628  1.00  0.64           H  
ATOM   1003 1HB  ASP A  68      24.895  23.320   6.668  1.00  0.64           H  
ATOM   1004 2HB  ASP A  68      24.990  21.965   5.562  1.00  0.64           H  
ATOM   1005  N   ALA A  69      22.273  23.915   5.673  1.00  0.63           N  
ATOM   1006  CA  ALA A  69      20.890  23.547   5.881  1.00  0.63           C  
ATOM   1007  C   ALA A  69      20.090  23.843   4.621  1.00  0.63           C  
ATOM   1008  O   ALA A  69      19.280  23.019   4.182  1.00  0.63           O  
ATOM   1009  CB  ALA A  69      20.348  24.312   7.066  1.00  0.63           C  
ATOM   1010  H   ALA A  69      22.713  24.624   6.264  1.00  0.63           H  
ATOM   1011  HA  ALA A  69      20.837  22.479   6.079  1.00  0.63           H  
ATOM   1012 1HB  ALA A  69      19.309  24.039   7.238  1.00  0.63           H  
ATOM   1013 2HB  ALA A  69      20.941  24.078   7.952  1.00  0.63           H  
ATOM   1014 3HB  ALA A  69      20.415  25.375   6.865  1.00  0.63           H  
ATOM   1015  N   ALA A  70      20.361  25.001   4.012  1.00  0.63           N  
ATOM   1016  CA  ALA A  70      19.714  25.402   2.780  1.00  0.63           C  
ATOM   1017  C   ALA A  70      20.101  24.477   1.640  1.00  0.63           C  
ATOM   1018  O   ALA A  70      19.247  24.058   0.853  1.00  0.63           O  
ATOM   1019  CB  ALA A  70      20.091  26.828   2.441  1.00  0.63           C  
ATOM   1020  H   ALA A  70      21.026  25.649   4.433  1.00  0.63           H  
ATOM   1021  HA  ALA A  70      18.635  25.339   2.925  1.00  0.63           H  
ATOM   1022 1HB  ALA A  70      19.586  27.133   1.530  1.00  0.63           H  
ATOM   1023 2HB  ALA A  70      19.796  27.484   3.262  1.00  0.63           H  
ATOM   1024 3HB  ALA A  70      21.171  26.890   2.301  1.00  0.63           H  
ATOM   1025  N   ALA A  71      21.396  24.125   1.561  1.00  0.63           N  
ATOM   1026  CA  ALA A  71      21.869  23.234   0.515  1.00  0.63           C  
ATOM   1027  C   ALA A  71      21.171  21.892   0.617  1.00  0.63           C  
ATOM   1028  O   ALA A  71      20.801  21.302  -0.402  1.00  0.63           O  
ATOM   1029  CB  ALA A  71      23.371  23.052   0.607  1.00  0.63           C  
ATOM   1030  H   ALA A  71      22.081  24.508   2.213  1.00  0.63           H  
ATOM   1031  HA  ALA A  71      21.618  23.677  -0.449  1.00  0.63           H  
ATOM   1032 1HB  ALA A  71      23.710  22.399  -0.193  1.00  0.63           H  
ATOM   1033 2HB  ALA A  71      23.858  24.023   0.520  1.00  0.63           H  
ATOM   1034 3HB  ALA A  71      23.620  22.608   1.568  1.00  0.63           H  
ATOM   1035  N   LEU A  72      20.954  21.423   1.849  1.00  0.63           N  
ATOM   1036  CA  LEU A  72      20.257  20.171   2.018  1.00  0.63           C  
ATOM   1037  C   LEU A  72      18.806  20.311   1.636  1.00  0.63           C  
ATOM   1038  O   LEU A  72      18.272  19.439   0.962  1.00  0.63           O  
ATOM   1039  CB  LEU A  72      20.451  19.561   3.402  1.00  0.63           C  
ATOM   1040  CG  LEU A  72      19.663  18.208   3.555  1.00  0.63           C  
ATOM   1041  CD1 LEU A  72      19.973  17.332   2.430  1.00  0.63           C  
ATOM   1042  CD2 LEU A  72      20.102  17.500   4.820  1.00  0.63           C  
ATOM   1043  H   LEU A  72      21.303  21.931   2.661  1.00  0.63           H  
ATOM   1044  HA  LEU A  72      20.703  19.457   1.332  1.00  0.63           H  
ATOM   1045 1HB  LEU A  72      21.506  19.384   3.566  1.00  0.63           H  
ATOM   1046 2HB  LEU A  72      20.100  20.276   4.150  1.00  0.63           H  
ATOM   1047  HG  LEU A  72      18.611  18.380   3.560  1.00  0.63           H  
ATOM   1048 1HD1 LEU A  72      19.436  16.402   2.542  1.00  0.63           H  
ATOM   1049 2HD1 LEU A  72      19.653  17.820   1.537  1.00  0.63           H  
ATOM   1050 3HD1 LEU A  72      21.004  17.149   2.374  1.00  0.63           H  
ATOM   1051 1HD2 LEU A  72      19.582  16.562   4.882  1.00  0.63           H  
ATOM   1052 2HD2 LEU A  72      21.168  17.307   4.784  1.00  0.63           H  
ATOM   1053 3HD2 LEU A  72      19.878  18.104   5.692  1.00  0.63           H  
ATOM   1054  N   ALA A  73      18.143  21.392   2.020  1.00  0.64           N  
ATOM   1055  CA  ALA A  73      16.752  21.519   1.614  1.00  0.64           C  
ATOM   1056  C   ALA A  73      16.650  21.482   0.086  1.00  0.64           C  
ATOM   1057  O   ALA A  73      15.745  20.843  -0.462  1.00  0.64           O  
ATOM   1058  CB  ALA A  73      16.170  22.802   2.164  1.00  0.64           C  
ATOM   1059  H   ALA A  73      18.589  22.103   2.603  1.00  0.64           H  
ATOM   1060  HA  ALA A  73      16.194  20.679   2.002  1.00  0.64           H  
ATOM   1061 1HB  ALA A  73      15.125  22.891   1.874  1.00  0.64           H  
ATOM   1062 2HB  ALA A  73      16.243  22.795   3.254  1.00  0.64           H  
ATOM   1063 3HB  ALA A  73      16.729  23.650   1.772  1.00  0.64           H  
ATOM   1064  N   LYS A  74      17.611  22.106  -0.606  1.00  0.65           N  
ATOM   1065  CA  LYS A  74      17.629  22.089  -2.063  1.00  0.65           C  
ATOM   1066  C   LYS A  74      17.784  20.649  -2.551  1.00  0.65           C  
ATOM   1067  O   LYS A  74      16.989  20.182  -3.365  1.00  0.65           O  
ATOM   1068  CB  LYS A  74      18.757  22.981  -2.593  1.00  0.65           C  
ATOM   1069  CG  LYS A  74      18.864  23.116  -4.115  1.00  0.65           C  
ATOM   1070  CD  LYS A  74      20.014  24.074  -4.476  1.00  0.65           C  
ATOM   1071  CE  LYS A  74      20.080  24.379  -5.973  1.00  0.65           C  
ATOM   1072  NZ  LYS A  74      20.457  23.191  -6.769  1.00  0.65           N  
ATOM   1073  H   LYS A  74      18.330  22.631  -0.102  1.00  0.65           H  
ATOM   1074  HA  LYS A  74      16.677  22.470  -2.431  1.00  0.65           H  
ATOM   1075 1HB  LYS A  74      18.654  23.979  -2.167  1.00  0.65           H  
ATOM   1076 2HB  LYS A  74      19.709  22.591  -2.247  1.00  0.65           H  
ATOM   1077 1HG  LYS A  74      19.057  22.134  -4.562  1.00  0.65           H  
ATOM   1078 2HG  LYS A  74      17.930  23.504  -4.520  1.00  0.65           H  
ATOM   1079 1HD  LYS A  74      19.889  25.008  -3.928  1.00  0.65           H  
ATOM   1080 2HD  LYS A  74      20.958  23.621  -4.170  1.00  0.65           H  
ATOM   1081 1HE  LYS A  74      19.108  24.733  -6.308  1.00  0.65           H  
ATOM   1082 2HE  LYS A  74      20.819  25.162  -6.140  1.00  0.65           H  
ATOM   1083 1HZ  LYS A  74      20.487  23.417  -7.746  1.00  0.65           H  
ATOM   1084 2HZ  LYS A  74      21.354  22.842  -6.484  1.00  0.65           H  
ATOM   1085 3HZ  LYS A  74      19.759  22.448  -6.634  1.00  0.65           H  
ATOM   1086  N   LEU A  75      18.775  19.927  -2.011  1.00  0.68           N  
ATOM   1087  CA  LEU A  75      19.017  18.534  -2.390  1.00  0.68           C  
ATOM   1088  C   LEU A  75      17.778  17.676  -2.157  1.00  0.68           C  
ATOM   1089  O   LEU A  75      17.425  16.835  -2.987  1.00  0.68           O  
ATOM   1090  CB  LEU A  75      20.181  17.950  -1.596  1.00  0.68           C  
ATOM   1091  CG  LEU A  75      20.534  16.503  -1.897  1.00  0.68           C  
ATOM   1092  CD1 LEU A  75      20.987  16.386  -3.334  1.00  0.68           C  
ATOM   1093  CD2 LEU A  75      21.607  16.022  -0.914  1.00  0.68           C  
ATOM   1094  H   LEU A  75      19.397  20.367  -1.331  1.00  0.68           H  
ATOM   1095  HA  LEU A  75      19.266  18.509  -3.449  1.00  0.68           H  
ATOM   1096 1HB  LEU A  75      21.062  18.564  -1.771  1.00  0.68           H  
ATOM   1097 2HB  LEU A  75      19.933  18.015  -0.568  1.00  0.68           H  
ATOM   1098  HG  LEU A  75      19.652  15.903  -1.793  1.00  0.68           H  
ATOM   1099 1HD1 LEU A  75      21.218  15.347  -3.558  1.00  0.68           H  
ATOM   1100 2HD1 LEU A  75      20.192  16.735  -3.997  1.00  0.68           H  
ATOM   1101 3HD1 LEU A  75      21.875  16.997  -3.485  1.00  0.68           H  
ATOM   1102 1HD2 LEU A  75      21.852  14.985  -1.118  1.00  0.68           H  
ATOM   1103 2HD2 LEU A  75      22.502  16.633  -1.021  1.00  0.68           H  
ATOM   1104 3HD2 LEU A  75      21.230  16.110   0.099  1.00  0.68           H  
ATOM   1105  N   VAL A  76      17.111  17.864  -1.022  1.00  0.71           N  
ATOM   1106  CA  VAL A  76      15.933  17.068  -0.759  1.00  0.71           C  
ATOM   1107  C   VAL A  76      14.892  17.350  -1.822  1.00  0.71           C  
ATOM   1108  O   VAL A  76      14.286  16.422  -2.363  1.00  0.71           O  
ATOM   1109  CB  VAL A  76      15.287  17.356   0.603  1.00  0.71           C  
ATOM   1110  CG1 VAL A  76      13.970  16.602   0.640  1.00  0.71           C  
ATOM   1111  CG2 VAL A  76      16.185  16.925   1.757  1.00  0.71           C  
ATOM   1112  H   VAL A  76      17.432  18.554  -0.350  1.00  0.71           H  
ATOM   1113  HA  VAL A  76      16.205  16.021  -0.801  1.00  0.71           H  
ATOM   1114  HB  VAL A  76      15.084  18.423   0.683  1.00  0.71           H  
ATOM   1115 1HG1 VAL A  76      13.480  16.785   1.539  1.00  0.71           H  
ATOM   1116 2HG1 VAL A  76      13.333  16.927  -0.182  1.00  0.71           H  
ATOM   1117 3HG1 VAL A  76      14.162  15.537   0.553  1.00  0.71           H  
ATOM   1118 1HG2 VAL A  76      15.690  17.136   2.699  1.00  0.71           H  
ATOM   1119 2HG2 VAL A  76      16.380  15.879   1.685  1.00  0.71           H  
ATOM   1120 3HG2 VAL A  76      17.111  17.462   1.710  1.00  0.71           H  
ATOM   1121  N   LYS A  77      14.700  18.619  -2.180  1.00  0.74           N  
ATOM   1122  CA  LYS A  77      13.715  18.911  -3.202  1.00  0.74           C  
ATOM   1123  C   LYS A  77      14.123  18.259  -4.543  1.00  0.74           C  
ATOM   1124  O   LYS A  77      13.278  17.709  -5.250  1.00  0.74           O  
ATOM   1125  CB  LYS A  77      13.548  20.421  -3.402  1.00  0.74           C  
ATOM   1126  CG  LYS A  77      12.391  20.759  -4.357  1.00  0.74           C  
ATOM   1127  CD  LYS A  77      11.056  20.462  -3.670  1.00  0.74           C  
ATOM   1128  CE  LYS A  77       9.850  20.548  -4.582  1.00  0.74           C  
ATOM   1129  NZ  LYS A  77       8.588  20.149  -3.848  1.00  0.74           N  
ATOM   1130  H   LYS A  77      15.213  19.378  -1.722  1.00  0.74           H  
ATOM   1131  HA  LYS A  77      12.761  18.496  -2.888  1.00  0.74           H  
ATOM   1132 1HB  LYS A  77      13.379  20.904  -2.442  1.00  0.74           H  
ATOM   1133 2HB  LYS A  77      14.470  20.834  -3.817  1.00  0.74           H  
ATOM   1134 1HG  LYS A  77      12.434  21.811  -4.635  1.00  0.74           H  
ATOM   1135 2HG  LYS A  77      12.477  20.153  -5.259  1.00  0.74           H  
ATOM   1136 1HD  LYS A  77      11.088  19.499  -3.182  1.00  0.74           H  
ATOM   1137 2HD  LYS A  77      10.899  21.218  -2.915  1.00  0.74           H  
ATOM   1138 1HE  LYS A  77       9.737  21.558  -4.971  1.00  0.74           H  
ATOM   1139 2HE  LYS A  77      10.000  19.860  -5.412  1.00  0.74           H  
ATOM   1140 1HZ  LYS A  77       7.799  20.175  -4.465  1.00  0.74           H  
ATOM   1141 2HZ  LYS A  77       8.701  19.194  -3.463  1.00  0.74           H  
ATOM   1142 3HZ  LYS A  77       8.381  20.756  -3.055  1.00  0.74           H  
ATOM   1143  N   GLU A  78      15.419  18.299  -4.883  1.00  0.78           N  
ATOM   1144  CA  GLU A  78      15.910  17.705  -6.133  1.00  0.78           C  
ATOM   1145  C   GLU A  78      15.799  16.173  -6.208  1.00  0.78           C  
ATOM   1146  O   GLU A  78      15.537  15.625  -7.282  1.00  0.78           O  
ATOM   1147  CB  GLU A  78      17.378  18.075  -6.383  1.00  0.78           C  
ATOM   1148  CG  GLU A  78      17.630  19.542  -6.721  1.00  0.78           C  
ATOM   1149  CD  GLU A  78      19.089  19.856  -6.948  1.00  0.78           C  
ATOM   1150  OE1 GLU A  78      19.910  18.979  -6.814  1.00  0.78           O  
ATOM   1151  OE2 GLU A  78      19.384  20.998  -7.255  1.00  0.78           O  
ATOM   1152  H   GLU A  78      16.073  18.780  -4.266  1.00  0.78           H  
ATOM   1153  HA  GLU A  78      15.317  18.119  -6.947  1.00  0.78           H  
ATOM   1154 1HB  GLU A  78      17.960  17.838  -5.492  1.00  0.78           H  
ATOM   1155 2HB  GLU A  78      17.771  17.468  -7.196  1.00  0.78           H  
ATOM   1156 1HG  GLU A  78      17.071  19.798  -7.620  1.00  0.78           H  
ATOM   1157 2HG  GLU A  78      17.253  20.160  -5.909  1.00  0.78           H  
ATOM   1158  N   LYS A  79      16.016  15.482  -5.084  1.00  0.81           N  
ATOM   1159  CA  LYS A  79      16.020  14.017  -5.086  1.00  0.81           C  
ATOM   1160  C   LYS A  79      14.724  13.371  -4.604  1.00  0.81           C  
ATOM   1161  O   LYS A  79      14.347  12.303  -5.089  1.00  0.81           O  
ATOM   1162  CB  LYS A  79      17.160  13.503  -4.199  1.00  0.81           C  
ATOM   1163  CG  LYS A  79      18.553  13.928  -4.631  1.00  0.81           C  
ATOM   1164  CD  LYS A  79      18.908  13.385  -6.006  1.00  0.81           C  
ATOM   1165  CE  LYS A  79      20.334  13.753  -6.404  1.00  0.81           C  
ATOM   1166  NZ  LYS A  79      20.676  13.253  -7.770  1.00  0.81           N  
ATOM   1167  H   LYS A  79      16.249  15.991  -4.232  1.00  0.81           H  
ATOM   1168  HA  LYS A  79      16.194  13.682  -6.108  1.00  0.81           H  
ATOM   1169 1HB  LYS A  79      17.020  13.901  -3.205  1.00  0.81           H  
ATOM   1170 2HB  LYS A  79      17.123  12.418  -4.131  1.00  0.81           H  
ATOM   1171 1HG  LYS A  79      18.585  15.020  -4.662  1.00  0.81           H  
ATOM   1172 2HG  LYS A  79      19.284  13.581  -3.900  1.00  0.81           H  
ATOM   1173 1HD  LYS A  79      18.805  12.299  -6.009  1.00  0.81           H  
ATOM   1174 2HD  LYS A  79      18.219  13.801  -6.743  1.00  0.81           H  
ATOM   1175 1HE  LYS A  79      20.437  14.840  -6.386  1.00  0.81           H  
ATOM   1176 2HE  LYS A  79      21.030  13.321  -5.683  1.00  0.81           H  
ATOM   1177 1HZ  LYS A  79      21.624  13.515  -8.002  1.00  0.81           H  
ATOM   1178 2HZ  LYS A  79      20.592  12.246  -7.792  1.00  0.81           H  
ATOM   1179 3HZ  LYS A  79      20.040  13.658  -8.444  1.00  0.81           H  
ATOM   1180  N   ALA A  80      14.066  13.975  -3.623  1.00  0.82           N  
ATOM   1181  CA  ALA A  80      12.856  13.403  -3.051  1.00  0.82           C  
ATOM   1182  C   ALA A  80      11.601  14.198  -3.383  1.00  0.82           C  
ATOM   1183  O   ALA A  80      10.538  13.632  -3.649  1.00  0.82           O  
ATOM   1184  CB  ALA A  80      12.985  13.341  -1.569  1.00  0.82           C  
ATOM   1185  H   ALA A  80      14.399  14.855  -3.253  1.00  0.82           H  
ATOM   1186  HA  ALA A  80      12.740  12.397  -3.448  1.00  0.82           H  
ATOM   1187 1HB  ALA A  80      12.103  12.887  -1.223  1.00  0.82           H  
ATOM   1188 2HB  ALA A  80      13.834  12.767  -1.296  1.00  0.82           H  
ATOM   1189 3HB  ALA A  80      13.081  14.342  -1.166  1.00  0.82           H  
ATOM   1190  N   GLY A  81      11.729  15.521  -3.319  1.00  0.81           N  
ATOM   1191  CA  GLY A  81      10.626  16.454  -3.526  1.00  0.81           C  
ATOM   1192  C   GLY A  81       9.933  16.924  -2.231  1.00  0.81           C  
ATOM   1193  O   GLY A  81       9.143  17.877  -2.264  1.00  0.81           O  
ATOM   1194  H   GLY A  81      12.647  15.907  -3.111  1.00  0.81           H  
ATOM   1195 1HA  GLY A  81      10.997  17.314  -4.079  1.00  0.81           H  
ATOM   1196 2HA  GLY A  81       9.888  15.978  -4.169  1.00  0.81           H  
ATOM   1197  N   LYS A  82      10.213  16.262  -1.102  1.00  0.78           N  
ATOM   1198  CA  LYS A  82       9.596  16.611   0.188  1.00  0.78           C  
ATOM   1199  C   LYS A  82      10.353  16.029   1.387  1.00  0.78           C  
ATOM   1200  O   LYS A  82      11.201  15.161   1.216  1.00  0.78           O  
ATOM   1201  CB  LYS A  82       8.131  16.153   0.228  1.00  0.78           C  
ATOM   1202  CG  LYS A  82       7.906  14.636   0.170  1.00  0.78           C  
ATOM   1203  CD  LYS A  82       6.400  14.319   0.196  1.00  0.78           C  
ATOM   1204  CE  LYS A  82       6.109  12.811   0.099  1.00  0.78           C  
ATOM   1205  NZ  LYS A  82       6.643  12.092   1.256  1.00  0.78           N  
ATOM   1206  H   LYS A  82      10.866  15.493  -1.149  1.00  0.78           H  
ATOM   1207  HA  LYS A  82       9.601  17.693   0.294  1.00  0.78           H  
ATOM   1208 1HB  LYS A  82       7.669  16.515   1.154  1.00  0.78           H  
ATOM   1209 2HB  LYS A  82       7.582  16.606  -0.596  1.00  0.78           H  
ATOM   1210 1HG  LYS A  82       8.352  14.223  -0.737  1.00  0.78           H  
ATOM   1211 2HG  LYS A  82       8.381  14.164   1.039  1.00  0.78           H  
ATOM   1212 1HD  LYS A  82       5.986  14.685   1.139  1.00  0.78           H  
ATOM   1213 2HD  LYS A  82       5.901  14.835  -0.624  1.00  0.78           H  
ATOM   1214 1HE  LYS A  82       5.032  12.661   0.063  1.00  0.78           H  
ATOM   1215 2HE  LYS A  82       6.557  12.402  -0.805  1.00  0.78           H  
ATOM   1216 1HZ  LYS A  82       6.452  11.097   1.222  1.00  0.78           H  
ATOM   1217 2HZ  LYS A  82       7.642  12.221   1.294  1.00  0.78           H  
ATOM   1218 3HZ  LYS A  82       6.248  12.458   2.132  1.00  0.78           H  
ATOM   1219  N   VAL A  83      10.026  16.507   2.596  1.00  0.74           N  
ATOM   1220  CA  VAL A  83      10.524  15.919   3.854  1.00  0.74           C  
ATOM   1221  C   VAL A  83       9.334  15.512   4.706  1.00  0.74           C  
ATOM   1222  O   VAL A  83       8.424  16.313   4.903  1.00  0.74           O  
ATOM   1223  CB  VAL A  83      11.369  16.898   4.703  1.00  0.74           C  
ATOM   1224  CG1 VAL A  83      11.818  16.226   6.018  1.00  0.74           C  
ATOM   1225  CG2 VAL A  83      12.546  17.344   3.965  1.00  0.74           C  
ATOM   1226  H   VAL A  83       9.356  17.265   2.650  1.00  0.74           H  
ATOM   1227  HA  VAL A  83      11.121  15.038   3.632  1.00  0.74           H  
ATOM   1228  HB  VAL A  83      10.756  17.767   4.961  1.00  0.74           H  
ATOM   1229 1HG1 VAL A  83      12.403  16.933   6.607  1.00  0.74           H  
ATOM   1230 2HG1 VAL A  83      10.955  15.927   6.587  1.00  0.74           H  
ATOM   1231 3HG1 VAL A  83      12.425  15.349   5.799  1.00  0.74           H  
ATOM   1232 1HG2 VAL A  83      13.108  18.027   4.579  1.00  0.74           H  
ATOM   1233 2HG2 VAL A  83      13.159  16.477   3.727  1.00  0.74           H  
ATOM   1234 3HG2 VAL A  83      12.229  17.840   3.066  1.00  0.74           H  
ATOM   1235  N   ASP A  84       9.320  14.281   5.211  1.00  0.69           N  
ATOM   1236  CA  ASP A  84       8.231  13.857   6.074  1.00  0.69           C  
ATOM   1237  C   ASP A  84       8.674  13.996   7.525  1.00  0.69           C  
ATOM   1238  O   ASP A  84       7.905  14.428   8.383  1.00  0.69           O  
ATOM   1239  CB  ASP A  84       7.854  12.409   5.761  1.00  0.69           C  
ATOM   1240  CG  ASP A  84       7.341  12.254   4.315  1.00  0.69           C  
ATOM   1241  OD1 ASP A  84       6.389  12.895   3.906  1.00  0.69           O  
ATOM   1242  OD2 ASP A  84       7.950  11.519   3.573  1.00  0.69           O  
ATOM   1243  H   ASP A  84      10.086  13.634   5.040  1.00  0.69           H  
ATOM   1244  HA  ASP A  84       7.367  14.502   5.911  1.00  0.69           H  
ATOM   1245 1HB  ASP A  84       8.730  11.771   5.909  1.00  0.69           H  
ATOM   1246 2HB  ASP A  84       7.082  12.075   6.455  1.00  0.69           H  
ATOM   1247  N   PHE A  85       9.939  13.671   7.785  1.00  0.66           N  
ATOM   1248  CA  PHE A  85      10.454  13.747   9.142  1.00  0.66           C  
ATOM   1249  C   PHE A  85      11.859  14.319   9.274  1.00  0.66           C  
ATOM   1250  O   PHE A  85      12.838  13.723   8.815  1.00  0.66           O  
ATOM   1251  CB  PHE A  85      10.393  12.372   9.807  1.00  0.66           C  
ATOM   1252  CG  PHE A  85      10.920  12.382  11.195  1.00  0.66           C  
ATOM   1253  CD1 PHE A  85      10.772  13.449  11.989  1.00  0.66           C  
ATOM   1254  CD2 PHE A  85      11.569  11.323  11.695  1.00  0.66           C  
ATOM   1255  CE1 PHE A  85      11.283  13.453  13.212  1.00  0.66           C  
ATOM   1256  CE2 PHE A  85      12.073  11.309  12.911  1.00  0.66           C  
ATOM   1257  CZ  PHE A  85      11.935  12.373  13.689  1.00  0.66           C  
ATOM   1258  H   PHE A  85      10.529  13.314   7.034  1.00  0.66           H  
ATOM   1259  HA  PHE A  85       9.794  14.405   9.706  1.00  0.66           H  
ATOM   1260 1HB  PHE A  85       9.361  12.025   9.831  1.00  0.66           H  
ATOM   1261 2HB  PHE A  85      10.966  11.663   9.222  1.00  0.66           H  
ATOM   1262  HD1 PHE A  85      10.259  14.316  11.619  1.00  0.66           H  
ATOM   1263  HD2 PHE A  85      11.677  10.494  11.115  1.00  0.66           H  
ATOM   1264  HE1 PHE A  85      11.173  14.329  13.799  1.00  0.66           H  
ATOM   1265  HE2 PHE A  85      12.596  10.441  13.253  1.00  0.66           H  
ATOM   1266  HZ  PHE A  85      12.352  12.360  14.680  1.00  0.66           H  
ATOM   1267  N   LEU A  86      11.937  15.465   9.939  1.00  0.64           N  
ATOM   1268  CA  LEU A  86      13.194  16.134  10.239  1.00  0.64           C  
ATOM   1269  C   LEU A  86      13.604  15.861  11.679  1.00  0.64           C  
ATOM   1270  O   LEU A  86      12.819  16.121  12.598  1.00  0.64           O  
ATOM   1271  CB  LEU A  86      13.058  17.633  10.021  1.00  0.64           C  
ATOM   1272  CG  LEU A  86      14.268  18.518  10.414  1.00  0.64           C  
ATOM   1273  CD1 LEU A  86      15.466  18.193   9.538  1.00  0.64           C  
ATOM   1274  CD2 LEU A  86      13.868  19.968  10.245  1.00  0.64           C  
ATOM   1275  H   LEU A  86      11.063  15.880  10.278  1.00  0.64           H  
ATOM   1276  HA  LEU A  86      13.969  15.743   9.580  1.00  0.64           H  
ATOM   1277 1HB  LEU A  86      12.872  17.802   8.962  1.00  0.64           H  
ATOM   1278 2HB  LEU A  86      12.185  17.982  10.571  1.00  0.64           H  
ATOM   1279  HG  LEU A  86      14.547  18.327  11.453  1.00  0.64           H  
ATOM   1280 1HD1 LEU A  86      16.306  18.823   9.818  1.00  0.64           H  
ATOM   1281 2HD1 LEU A  86      15.739  17.146   9.678  1.00  0.64           H  
ATOM   1282 3HD1 LEU A  86      15.211  18.366   8.497  1.00  0.64           H  
ATOM   1283 1HD2 LEU A  86      14.700  20.609  10.514  1.00  0.64           H  
ATOM   1284 2HD2 LEU A  86      13.607  20.122   9.230  1.00  0.64           H  
ATOM   1285 3HD2 LEU A  86      13.018  20.205  10.865  1.00  0.64           H  
ATOM   1286  N   LEU A  87      14.805  15.321  11.859  1.00  0.64           N  
ATOM   1287  CA  LEU A  87      15.331  14.999  13.174  1.00  0.64           C  
ATOM   1288  C   LEU A  87      16.702  15.606  13.430  1.00  0.64           C  
ATOM   1289  O   LEU A  87      17.655  15.385  12.675  1.00  0.64           O  
ATOM   1290  CB  LEU A  87      15.437  13.494  13.348  1.00  0.64           C  
ATOM   1291  CG  LEU A  87      16.034  13.034  14.634  1.00  0.64           C  
ATOM   1292  CD1 LEU A  87      15.182  13.464  15.818  1.00  0.64           C  
ATOM   1293  CD2 LEU A  87      16.109  11.577  14.582  1.00  0.64           C  
ATOM   1294  H   LEU A  87      15.370  15.108  11.042  1.00  0.64           H  
ATOM   1295  HA  LEU A  87      14.641  15.380  13.914  1.00  0.64           H  
ATOM   1296 1HB  LEU A  87      14.470  13.067  13.248  1.00  0.64           H  
ATOM   1297 2HB  LEU A  87      16.051  13.118  12.548  1.00  0.64           H  
ATOM   1298  HG  LEU A  87      17.030  13.463  14.757  1.00  0.64           H  
ATOM   1299 1HD1 LEU A  87      15.639  13.105  16.742  1.00  0.64           H  
ATOM   1300 2HD1 LEU A  87      15.122  14.537  15.849  1.00  0.64           H  
ATOM   1301 3HD1 LEU A  87      14.198  13.050  15.724  1.00  0.64           H  
ATOM   1302 1HD2 LEU A  87      16.534  11.240  15.517  1.00  0.64           H  
ATOM   1303 2HD2 LEU A  87      15.112  11.171  14.459  1.00  0.64           H  
ATOM   1304 3HD2 LEU A  87      16.732  11.264  13.749  1.00  0.64           H  
ATOM   1305  N   ALA A  88      16.786  16.380  14.498  1.00  0.67           N  
ATOM   1306  CA  ALA A  88      18.038  17.000  14.883  1.00  0.67           C  
ATOM   1307  C   ALA A  88      18.653  16.303  16.112  1.00  0.67           C  
ATOM   1308  O   ALA A  88      18.176  16.497  17.233  1.00  0.67           O  
ATOM   1309  CB  ALA A  88      17.791  18.468  15.144  1.00  0.67           C  
ATOM   1310  H   ALA A  88      15.940  16.538  15.051  1.00  0.67           H  
ATOM   1311  HA  ALA A  88      18.739  16.898  14.061  1.00  0.67           H  
ATOM   1312 1HB  ALA A  88      18.732  18.943  15.403  1.00  0.67           H  
ATOM   1313 2HB  ALA A  88      17.379  18.938  14.248  1.00  0.67           H  
ATOM   1314 3HB  ALA A  88      17.089  18.577  15.956  1.00  0.67           H  
ATOM   1315  N   ASN A  89      19.705  15.482  15.900  1.00  0.72           N  
ATOM   1316  CA  ASN A  89      20.331  14.723  16.997  1.00  0.72           C  
ATOM   1317  C   ASN A  89      21.682  15.281  17.471  1.00  0.72           C  
ATOM   1318  O   ASN A  89      22.322  14.706  18.354  1.00  0.72           O  
ATOM   1319  CB  ASN A  89      20.593  13.286  16.576  1.00  0.72           C  
ATOM   1320  CG  ASN A  89      19.420  12.405  16.379  1.00  0.72           C  
ATOM   1321  OD1 ASN A  89      18.512  12.254  17.215  1.00  0.72           O  
ATOM   1322  ND2 ASN A  89      19.418  11.785  15.249  1.00  0.72           N  
ATOM   1323  H   ASN A  89      20.093  15.346  14.963  1.00  0.72           H  
ATOM   1324  HA  ASN A  89      19.659  14.736  17.845  1.00  0.72           H  
ATOM   1325 1HB  ASN A  89      21.166  13.293  15.647  1.00  0.72           H  
ATOM   1326 2HB  ASN A  89      21.232  12.823  17.326  1.00  0.72           H  
ATOM   1327 1HD2 ASN A  89      18.674  11.159  15.019  1.00  0.72           H  
ATOM   1328 2HD2 ASN A  89      20.163  11.930  14.592  1.00  0.72           H  
ATOM   1329  N   ALA A  90      22.117  16.383  16.883  1.00  0.80           N  
ATOM   1330  CA  ALA A  90      23.432  16.953  17.176  1.00  0.80           C  
ATOM   1331  C   ALA A  90      23.483  17.691  18.520  1.00  0.80           C  
ATOM   1332  O   ALA A  90      22.473  18.210  19.000  1.00  0.80           O  
ATOM   1333  CB  ALA A  90      23.842  17.882  16.045  1.00  0.80           C  
ATOM   1334  H   ALA A  90      21.528  16.821  16.192  1.00  0.80           H  
ATOM   1335  HA  ALA A  90      24.146  16.130  17.226  1.00  0.80           H  
ATOM   1336 1HB  ALA A  90      24.839  18.273  16.241  1.00  0.80           H  
ATOM   1337 2HB  ALA A  90      23.842  17.333  15.104  1.00  0.80           H  
ATOM   1338 3HB  ALA A  90      23.136  18.707  15.983  1.00  0.80           H  
ATOM   1339  N   GLY A  91      24.684  17.773  19.099  1.00  0.93           N  
ATOM   1340  CA  GLY A  91      24.902  18.515  20.341  1.00  0.93           C  
ATOM   1341  C   GLY A  91      26.367  18.475  20.775  1.00  0.93           C  
ATOM   1342  O   GLY A  91      27.202  17.874  20.095  1.00  0.93           O  
ATOM   1343  H   GLY A  91      25.467  17.310  18.666  1.00  0.93           H  
ATOM   1344 1HA  GLY A  91      24.600  19.548  20.190  1.00  0.93           H  
ATOM   1345 2HA  GLY A  91      24.271  18.105  21.128  1.00  0.93           H  
ATOM   1346  N   VAL A  92      26.679  19.162  21.883  1.00  1.10           N  
ATOM   1347  CA  VAL A  92      28.062  19.265  22.368  1.00  1.10           C  
ATOM   1348  C   VAL A  92      28.305  18.863  23.842  1.00  1.10           C  
ATOM   1349  O   VAL A  92      29.179  18.042  24.139  1.00  1.10           O  
ATOM   1350  CB  VAL A  92      28.571  20.708  22.188  1.00  1.10           C  
ATOM   1351  CG1 VAL A  92      29.972  20.800  22.721  1.00  1.10           C  
ATOM   1352  CG2 VAL A  92      28.503  21.131  20.730  1.00  1.10           C  
ATOM   1353  H   VAL A  92      25.935  19.609  22.391  1.00  1.10           H  
ATOM   1354  HA  VAL A  92      28.677  18.613  21.746  1.00  1.10           H  
ATOM   1355  HB  VAL A  92      27.955  21.384  22.781  1.00  1.10           H  
ATOM   1356 1HG1 VAL A  92      30.345  21.813  22.626  1.00  1.10           H  
ATOM   1357 2HG1 VAL A  92      29.965  20.517  23.760  1.00  1.10           H  
ATOM   1358 3HG1 VAL A  92      30.620  20.127  22.164  1.00  1.10           H  
ATOM   1359 1HG2 VAL A  92      28.862  22.157  20.632  1.00  1.10           H  
ATOM   1360 2HG2 VAL A  92      29.123  20.468  20.126  1.00  1.10           H  
ATOM   1361 3HG2 VAL A  92      27.480  21.081  20.389  1.00  1.10           H  
ATOM   1362  N   CYS A  93      27.570  19.490  24.771  1.00  1.31           N  
ATOM   1363  CA  CYS A  93      27.772  19.328  26.223  1.00  1.31           C  
ATOM   1364  C   CYS A  93      29.145  19.788  26.687  1.00  1.31           C  
ATOM   1365  O   CYS A  93      29.244  20.804  27.367  1.00  1.31           O  
ATOM   1366  CB  CYS A  93      27.500  17.916  26.705  1.00  1.31           C  
ATOM   1367  SG  CYS A  93      27.708  17.740  28.510  1.00  1.31           S  
ATOM   1368  H   CYS A  93      26.856  20.128  24.467  1.00  1.31           H  
ATOM   1369  HA  CYS A  93      27.061  19.957  26.732  1.00  1.31           H  
ATOM   1370 1HB  CYS A  93      26.476  17.644  26.463  1.00  1.31           H  
ATOM   1371 2HB  CYS A  93      28.135  17.227  26.210  1.00  1.31           H  
ATOM   1372  HG  CYS A  93      27.048  18.859  28.872  1.00  1.31           H  
ATOM   1373  N   GLU A  94      30.175  18.982  26.435  1.00  1.55           N  
ATOM   1374  CA  GLU A  94      31.587  19.267  26.752  1.00  1.55           C  
ATOM   1375  C   GLU A  94      31.964  19.347  28.240  1.00  1.55           C  
ATOM   1376  O   GLU A  94      32.832  18.610  28.713  1.00  1.55           O  
ATOM   1377  CB  GLU A  94      31.994  20.597  26.081  1.00  1.55           C  
ATOM   1378  CG  GLU A  94      33.431  21.005  26.218  1.00  1.55           C  
ATOM   1379  CD  GLU A  94      33.740  22.308  25.483  1.00  1.55           C  
ATOM   1380  OE1 GLU A  94      32.840  22.920  24.917  1.00  1.55           O  
ATOM   1381  OE2 GLU A  94      34.887  22.692  25.488  1.00  1.55           O  
ATOM   1382  H   GLU A  94      29.960  18.162  25.876  1.00  1.55           H  
ATOM   1383  HA  GLU A  94      32.180  18.466  26.310  1.00  1.55           H  
ATOM   1384 1HB  GLU A  94      31.791  20.541  25.026  1.00  1.55           H  
ATOM   1385 2HB  GLU A  94      31.420  21.410  26.482  1.00  1.55           H  
ATOM   1386 1HG  GLU A  94      33.667  21.128  27.271  1.00  1.55           H  
ATOM   1387 2HG  GLU A  94      34.062  20.210  25.825  1.00  1.55           H  
ATOM   1388  N   LEU A  95      31.327  20.263  28.951  1.00  1.81           N  
ATOM   1389  CA  LEU A  95      31.590  20.529  30.353  1.00  1.81           C  
ATOM   1390  C   LEU A  95      30.550  19.902  31.258  1.00  1.81           C  
ATOM   1391  O   LEU A  95      29.395  19.758  30.882  1.00  1.81           O  
ATOM   1392  CB  LEU A  95      31.610  22.038  30.601  1.00  1.81           C  
ATOM   1393  CG  LEU A  95      32.610  22.841  29.820  1.00  1.81           C  
ATOM   1394  CD1 LEU A  95      32.419  24.306  30.166  1.00  1.81           C  
ATOM   1395  CD2 LEU A  95      34.005  22.361  30.146  1.00  1.81           C  
ATOM   1396  H   LEU A  95      30.611  20.793  28.471  1.00  1.81           H  
ATOM   1397  HA  LEU A  95      32.563  20.112  30.606  1.00  1.81           H  
ATOM   1398 1HB  LEU A  95      30.641  22.429  30.327  1.00  1.81           H  
ATOM   1399 2HB  LEU A  95      31.773  22.223  31.663  1.00  1.81           H  
ATOM   1400  HG  LEU A  95      32.424  22.720  28.749  1.00  1.81           H  
ATOM   1401 1HD1 LEU A  95      33.131  24.908  29.599  1.00  1.81           H  
ATOM   1402 2HD1 LEU A  95      31.401  24.608  29.913  1.00  1.81           H  
ATOM   1403 3HD1 LEU A  95      32.587  24.452  31.233  1.00  1.81           H  
ATOM   1404 1HD2 LEU A  95      34.731  22.943  29.576  1.00  1.81           H  
ATOM   1405 2HD2 LEU A  95      34.193  22.483  31.212  1.00  1.81           H  
ATOM   1406 3HD2 LEU A  95      34.097  21.306  29.879  1.00  1.81           H  
ATOM   1407  N   ASN A  96      30.959  19.588  32.480  1.00  2.04           N  
ATOM   1408  CA  ASN A  96      30.065  19.047  33.493  1.00  2.04           C  
ATOM   1409  C   ASN A  96      30.192  19.858  34.775  1.00  2.04           C  
ATOM   1410  O   ASN A  96      30.276  19.295  35.868  1.00  2.04           O  
ATOM   1411  CB  ASN A  96      30.426  17.604  33.755  1.00  2.04           C  
ATOM   1412  CG  ASN A  96      30.250  16.777  32.543  1.00  2.04           C  
ATOM   1413  OD1 ASN A  96      29.142  16.358  32.206  1.00  2.04           O  
ATOM   1414  ND2 ASN A  96      31.343  16.568  31.860  1.00  2.04           N  
ATOM   1415  H   ASN A  96      31.930  19.725  32.717  1.00  2.04           H  
ATOM   1416  HA  ASN A  96      29.035  19.125  33.146  1.00  2.04           H  
ATOM   1417 1HB  ASN A  96      31.464  17.536  34.086  1.00  2.04           H  
ATOM   1418 2HB  ASN A  96      29.797  17.205  34.553  1.00  2.04           H  
ATOM   1419 1HD2 ASN A  96      31.322  16.063  31.004  1.00  2.04           H  
ATOM   1420 2HD2 ASN A  96      32.210  16.945  32.182  1.00  2.04           H  
ATOM   1421  N   LYS A  97      30.250  21.179  34.637  1.00  2.20           N  
ATOM   1422  CA  LYS A  97      30.465  22.024  35.800  1.00  2.20           C  
ATOM   1423  C   LYS A  97      29.248  22.964  36.061  1.00  2.20           C  
ATOM   1424  O   LYS A  97      28.734  23.537  35.104  1.00  2.20           O  
ATOM   1425  CB  LYS A  97      31.739  22.828  35.548  1.00  2.20           C  
ATOM   1426  CG  LYS A  97      32.995  22.014  35.351  1.00  2.20           C  
ATOM   1427  CD  LYS A  97      34.197  22.930  35.145  1.00  2.20           C  
ATOM   1428  CE  LYS A  97      35.483  22.136  34.927  1.00  2.20           C  
ATOM   1429  NZ  LYS A  97      36.663  23.026  34.712  1.00  2.20           N  
ATOM   1430  H   LYS A  97      30.157  21.589  33.718  1.00  2.20           H  
ATOM   1431  HA  LYS A  97      30.644  21.368  36.637  1.00  2.20           H  
ATOM   1432 1HB  LYS A  97      31.608  23.490  34.690  1.00  2.20           H  
ATOM   1433 2HB  LYS A  97      31.942  23.423  36.417  1.00  2.20           H  
ATOM   1434 1HG  LYS A  97      33.163  21.381  36.221  1.00  2.20           H  
ATOM   1435 2HG  LYS A  97      32.887  21.378  34.473  1.00  2.20           H  
ATOM   1436 1HD  LYS A  97      34.019  23.568  34.275  1.00  2.20           H  
ATOM   1437 2HD  LYS A  97      34.321  23.569  36.020  1.00  2.20           H  
ATOM   1438 1HE  LYS A  97      35.668  21.512  35.799  1.00  2.20           H  
ATOM   1439 2HE  LYS A  97      35.361  21.496  34.052  1.00  2.20           H  
ATOM   1440 1HZ  LYS A  97      37.490  22.462  34.572  1.00  2.20           H  
ATOM   1441 2HZ  LYS A  97      36.509  23.603  33.897  1.00  2.20           H  
ATOM   1442 3HZ  LYS A  97      36.793  23.616  35.521  1.00  2.20           H  
ATOM   1443  N   PRO A  98      28.882  23.264  37.347  1.00  2.23           N  
ATOM   1444  CA  PRO A  98      27.751  24.106  37.809  1.00  2.23           C  
ATOM   1445  C   PRO A  98      27.428  25.521  37.231  1.00  2.23           C  
ATOM   1446  O   PRO A  98      26.250  25.777  36.989  1.00  2.23           O  
ATOM   1447  CB  PRO A  98      28.066  24.240  39.309  1.00  2.23           C  
ATOM   1448  CG  PRO A  98      28.753  22.968  39.660  1.00  2.23           C  
ATOM   1449  CD  PRO A  98      29.644  22.668  38.481  1.00  2.23           C  
ATOM   1450  HA  PRO A  98      26.845  23.484  37.699  1.00  2.23           H  
ATOM   1451 1HB  PRO A  98      28.634  25.129  39.545  1.00  2.23           H  
ATOM   1452 2HB  PRO A  98      27.116  24.339  39.857  1.00  2.23           H  
ATOM   1453 1HG  PRO A  98      29.312  23.087  40.602  1.00  2.23           H  
ATOM   1454 2HG  PRO A  98      28.006  22.176  39.831  1.00  2.23           H  
ATOM   1455 1HD  PRO A  98      30.639  23.127  38.588  1.00  2.23           H  
ATOM   1456 2HD  PRO A  98      29.671  21.573  38.429  1.00  2.23           H  
ATOM   1457  N   VAL A  99      28.357  26.485  37.004  1.00  2.13           N  
ATOM   1458  CA  VAL A  99      29.790  26.595  37.318  1.00  2.13           C  
ATOM   1459  C   VAL A  99      30.251  28.027  37.605  1.00  2.13           C  
ATOM   1460  O   VAL A  99      31.051  28.243  38.506  1.00  2.13           O  
ATOM   1461  CB  VAL A  99      30.676  26.019  36.231  1.00  2.13           C  
ATOM   1462  CG1 VAL A  99      30.499  26.643  34.911  1.00  2.13           C  
ATOM   1463  CG2 VAL A  99      32.089  26.157  36.692  1.00  2.13           C  
ATOM   1464  H   VAL A  99      27.962  27.315  36.596  1.00  2.13           H  
ATOM   1465  HA  VAL A  99      30.000  26.015  38.206  1.00  2.13           H  
ATOM   1466  HB  VAL A  99      30.461  25.089  36.115  1.00  2.13           H  
ATOM   1467 1HG1 VAL A  99      31.174  26.124  34.244  1.00  2.13           H  
ATOM   1468 2HG1 VAL A  99      29.468  26.497  34.580  1.00  2.13           H  
ATOM   1469 3HG1 VAL A  99      30.720  27.656  34.888  1.00  2.13           H  
ATOM   1470 1HG2 VAL A  99      32.759  25.726  35.953  1.00  2.13           H  
ATOM   1471 2HG2 VAL A  99      32.321  27.195  36.830  1.00  2.13           H  
ATOM   1472 3HG2 VAL A  99      32.213  25.636  37.642  1.00  2.13           H  
ATOM   1473  N   LEU A 100      29.775  28.987  36.800  1.00  1.93           N  
ATOM   1474  CA  LEU A 100      30.178  30.405  36.826  1.00  1.93           C  
ATOM   1475  C   LEU A 100      31.644  30.654  36.410  1.00  1.93           C  
ATOM   1476  O   LEU A 100      32.186  31.735  36.634  1.00  1.93           O  
ATOM   1477  CB  LEU A 100      29.939  31.017  38.212  1.00  1.93           C  
ATOM   1478  CG  LEU A 100      28.500  30.912  38.741  1.00  1.93           C  
ATOM   1479  CD1 LEU A 100      28.434  31.516  40.128  1.00  1.93           C  
ATOM   1480  CD2 LEU A 100      27.560  31.631  37.782  1.00  1.93           C  
ATOM   1481  H   LEU A 100      29.105  28.714  36.101  1.00  1.93           H  
ATOM   1482  HA  LEU A 100      29.542  30.938  36.120  1.00  1.93           H  
ATOM   1483 1HB  LEU A 100      30.610  30.566  38.938  1.00  1.93           H  
ATOM   1484 2HB  LEU A 100      30.183  32.076  38.154  1.00  1.93           H  
ATOM   1485  HG  LEU A 100      28.210  29.866  38.816  1.00  1.93           H  
ATOM   1486 1HD1 LEU A 100      27.417  31.438  40.512  1.00  1.93           H  
ATOM   1487 2HD1 LEU A 100      29.114  30.978  40.789  1.00  1.93           H  
ATOM   1488 3HD1 LEU A 100      28.725  32.564  40.081  1.00  1.93           H  
ATOM   1489 1HD2 LEU A 100      26.535  31.559  38.149  1.00  1.93           H  
ATOM   1490 2HD2 LEU A 100      27.845  32.682  37.708  1.00  1.93           H  
ATOM   1491 3HD2 LEU A 100      27.626  31.169  36.797  1.00  1.93           H  
ATOM   1492  N   SER A 101      32.242  29.675  35.737  1.00  1.69           N  
ATOM   1493  CA  SER A 101      33.587  29.768  35.179  1.00  1.69           C  
ATOM   1494  C   SER A 101      33.616  29.325  33.716  1.00  1.69           C  
ATOM   1495  O   SER A 101      34.680  29.028  33.174  1.00  1.69           O  
ATOM   1496  CB  SER A 101      34.573  28.932  35.969  1.00  1.69           C  
ATOM   1497  OG  SER A 101      34.650  29.358  37.303  1.00  1.69           O  
ATOM   1498  H   SER A 101      31.743  28.814  35.626  1.00  1.69           H  
ATOM   1499  HA  SER A 101      33.906  30.809  35.221  1.00  1.69           H  
ATOM   1500 1HB  SER A 101      34.299  27.889  35.923  1.00  1.69           H  
ATOM   1501 2HB  SER A 101      35.555  29.022  35.508  1.00  1.69           H  
ATOM   1502  HG  SER A 101      34.789  30.310  37.270  1.00  1.69           H  
ATOM   1503  N   THR A 102      32.446  29.268  33.085  1.00  1.45           N  
ATOM   1504  CA  THR A 102      32.349  28.900  31.675  1.00  1.45           C  
ATOM   1505  C   THR A 102      32.520  30.153  30.801  1.00  1.45           C  
ATOM   1506  O   THR A 102      31.811  31.134  31.019  1.00  1.45           O  
ATOM   1507  CB  THR A 102      31.002  28.209  31.362  1.00  1.45           C  
ATOM   1508  OG1 THR A 102      30.911  26.995  32.055  1.00  1.45           O  
ATOM   1509  CG2 THR A 102      30.853  27.959  29.915  1.00  1.45           C  
ATOM   1510  H   THR A 102      31.613  29.522  33.590  1.00  1.45           H  
ATOM   1511  HA  THR A 102      33.111  28.163  31.470  1.00  1.45           H  
ATOM   1512  HB  THR A 102      30.206  28.842  31.701  1.00  1.45           H  
ATOM   1513  HG1 THR A 102      31.654  26.435  31.812  1.00  1.45           H  
ATOM   1514 1HG2 THR A 102      29.900  27.482  29.714  1.00  1.45           H  
ATOM   1515 2HG2 THR A 102      30.904  28.904  29.383  1.00  1.45           H  
ATOM   1516 3HG2 THR A 102      31.659  27.313  29.593  1.00  1.45           H  
ATOM   1517  N   PRO A 103      33.489  30.190  29.861  1.00  1.25           N  
ATOM   1518  CA  PRO A 103      33.736  31.298  28.956  1.00  1.25           C  
ATOM   1519  C   PRO A 103      32.521  31.576  28.098  1.00  1.25           C  
ATOM   1520  O   PRO A 103      31.823  30.645  27.683  1.00  1.25           O  
ATOM   1521  CB  PRO A 103      34.901  30.792  28.097  1.00  1.25           C  
ATOM   1522  CG  PRO A 103      35.590  29.761  28.946  1.00  1.25           C  
ATOM   1523  CD  PRO A 103      34.484  29.094  29.734  1.00  1.25           C  
ATOM   1524  HA  PRO A 103      34.021  32.187  29.535  1.00  1.25           H  
ATOM   1525 1HB  PRO A 103      34.516  30.369  27.158  1.00  1.25           H  
ATOM   1526 2HB  PRO A 103      35.559  31.630  27.825  1.00  1.25           H  
ATOM   1527 1HG  PRO A 103      36.136  29.050  28.307  1.00  1.25           H  
ATOM   1528 2HG  PRO A 103      36.335  30.241  29.595  1.00  1.25           H  
ATOM   1529 1HD  PRO A 103      34.065  28.232  29.191  1.00  1.25           H  
ATOM   1530 2HD  PRO A 103      34.935  28.825  30.696  1.00  1.25           H  
ATOM   1531  N   SER A 104      32.316  32.841  27.735  1.00  1.10           N  
ATOM   1532  CA  SER A 104      31.179  33.163  26.880  1.00  1.10           C  
ATOM   1533  C   SER A 104      31.270  32.429  25.546  1.00  1.10           C  
ATOM   1534  O   SER A 104      30.254  32.090  24.949  1.00  1.10           O  
ATOM   1535  CB  SER A 104      31.122  34.653  26.646  1.00  1.10           C  
ATOM   1536  OG  SER A 104      32.233  35.082  25.908  1.00  1.10           O  
ATOM   1537  H   SER A 104      32.915  33.578  28.081  1.00  1.10           H  
ATOM   1538  HA  SER A 104      30.266  32.859  27.384  1.00  1.10           H  
ATOM   1539 1HB  SER A 104      30.208  34.902  26.110  1.00  1.10           H  
ATOM   1540 2HB  SER A 104      31.093  35.171  27.604  1.00  1.10           H  
ATOM   1541  HG  SER A 104      32.154  34.664  25.047  1.00  1.10           H  
ATOM   1542  N   ALA A 105      32.489  32.119  25.107  1.00  1.00           N  
ATOM   1543  CA  ALA A 105      32.685  31.394  23.859  1.00  1.00           C  
ATOM   1544  C   ALA A 105      32.021  30.024  23.912  1.00  1.00           C  
ATOM   1545  O   ALA A 105      31.518  29.531  22.906  1.00  1.00           O  
ATOM   1546  CB  ALA A 105      34.163  31.226  23.577  1.00  1.00           C  
ATOM   1547  H   ALA A 105      33.289  32.409  25.651  1.00  1.00           H  
ATOM   1548  HA  ALA A 105      32.222  31.967  23.055  1.00  1.00           H  
ATOM   1549 1HB  ALA A 105      34.292  30.697  22.631  1.00  1.00           H  
ATOM   1550 2HB  ALA A 105      34.637  32.204  23.517  1.00  1.00           H  
ATOM   1551 3HB  ALA A 105      34.619  30.649  24.381  1.00  1.00           H  
ATOM   1552  N   THR A 106      32.055  29.392  25.086  1.00  0.94           N  
ATOM   1553  CA  THR A 106      31.501  28.065  25.263  1.00  0.94           C  
ATOM   1554  C   THR A 106      29.995  28.158  25.217  1.00  0.94           C  
ATOM   1555  O   THR A 106      29.330  27.360  24.553  1.00  0.94           O  
ATOM   1556  CB  THR A 106      31.969  27.445  26.576  1.00  0.94           C  
ATOM   1557  OG1 THR A 106      33.401  27.323  26.568  1.00  0.94           O  
ATOM   1558  CG2 THR A 106      31.347  26.110  26.781  1.00  0.94           C  
ATOM   1559  H   THR A 106      32.420  29.865  25.905  1.00  0.94           H  
ATOM   1560  HA  THR A 106      31.830  27.429  24.442  1.00  0.94           H  
ATOM   1561  HB  THR A 106      31.696  28.104  27.363  1.00  0.94           H  
ATOM   1562  HG1 THR A 106      33.658  26.640  25.940  1.00  0.94           H  
ATOM   1563 1HG2 THR A 106      31.681  25.691  27.714  1.00  0.94           H  
ATOM   1564 2HG2 THR A 106      30.262  26.222  26.796  1.00  0.94           H  
ATOM   1565 3HG2 THR A 106      31.641  25.453  25.965  1.00  0.94           H  
ATOM   1566  N   PHE A 107      29.455  29.182  25.878  1.00  0.90           N  
ATOM   1567  CA  PHE A 107      28.010  29.358  25.868  1.00  0.90           C  
ATOM   1568  C   PHE A 107      27.526  29.576  24.437  1.00  0.90           C  
ATOM   1569  O   PHE A 107      26.506  29.014  24.026  1.00  0.90           O  
ATOM   1570  CB  PHE A 107      27.602  30.561  26.723  1.00  0.90           C  
ATOM   1571  CG  PHE A 107      27.544  30.307  28.202  1.00  0.90           C  
ATOM   1572  CD1 PHE A 107      28.539  30.747  29.041  1.00  0.90           C  
ATOM   1573  CD2 PHE A 107      26.455  29.655  28.756  1.00  0.90           C  
ATOM   1574  CE1 PHE A 107      28.457  30.540  30.389  1.00  0.90           C  
ATOM   1575  CE2 PHE A 107      26.372  29.436  30.120  1.00  0.90           C  
ATOM   1576  CZ  PHE A 107      27.378  29.879  30.935  1.00  0.90           C  
ATOM   1577  H   PHE A 107      30.069  29.813  26.401  1.00  0.90           H  
ATOM   1578  HA  PHE A 107      27.542  28.461  26.263  1.00  0.90           H  
ATOM   1579 1HB  PHE A 107      28.305  31.370  26.550  1.00  0.90           H  
ATOM   1580 2HB  PHE A 107      26.625  30.913  26.400  1.00  0.90           H  
ATOM   1581  HD1 PHE A 107      29.398  31.263  28.631  1.00  0.90           H  
ATOM   1582  HD2 PHE A 107      25.654  29.315  28.098  1.00  0.90           H  
ATOM   1583  HE1 PHE A 107      29.262  30.902  31.032  1.00  0.90           H  
ATOM   1584  HE2 PHE A 107      25.513  28.918  30.544  1.00  0.90           H  
ATOM   1585  HZ  PHE A 107      27.325  29.716  32.009  1.00  0.90           H  
ATOM   1586  N   VAL A 108      28.287  30.340  23.653  1.00  0.87           N  
ATOM   1587  CA  VAL A 108      27.913  30.572  22.271  1.00  0.87           C  
ATOM   1588  C   VAL A 108      28.019  29.299  21.442  1.00  0.87           C  
ATOM   1589  O   VAL A 108      27.083  28.969  20.711  1.00  0.87           O  
ATOM   1590  CB  VAL A 108      28.771  31.677  21.642  1.00  0.87           C  
ATOM   1591  CG1 VAL A 108      28.487  31.767  20.146  1.00  0.87           C  
ATOM   1592  CG2 VAL A 108      28.447  33.008  22.312  1.00  0.87           C  
ATOM   1593  H   VAL A 108      29.114  30.795  24.038  1.00  0.87           H  
ATOM   1594  HA  VAL A 108      26.877  30.907  22.255  1.00  0.87           H  
ATOM   1595  HB  VAL A 108      29.827  31.434  21.779  1.00  0.87           H  
ATOM   1596 1HG1 VAL A 108      29.105  32.547  19.707  1.00  0.87           H  
ATOM   1597 2HG1 VAL A 108      28.724  30.810  19.674  1.00  0.87           H  
ATOM   1598 3HG1 VAL A 108      27.435  32.001  19.985  1.00  0.87           H  
ATOM   1599 1HG2 VAL A 108      29.060  33.793  21.874  1.00  0.87           H  
ATOM   1600 2HG2 VAL A 108      27.395  33.241  22.164  1.00  0.87           H  
ATOM   1601 3HG2 VAL A 108      28.651  32.942  23.371  1.00  0.87           H  
ATOM   1602  N   ASP A 109      29.124  28.550  21.554  1.00  0.83           N  
ATOM   1603  CA  ASP A 109      29.243  27.317  20.775  1.00  0.83           C  
ATOM   1604  C   ASP A 109      28.146  26.310  21.099  1.00  0.83           C  
ATOM   1605  O   ASP A 109      27.619  25.637  20.207  1.00  0.83           O  
ATOM   1606  CB  ASP A 109      30.597  26.635  21.007  1.00  0.83           C  
ATOM   1607  CG  ASP A 109      31.799  27.328  20.323  1.00  0.83           C  
ATOM   1608  OD1 ASP A 109      31.590  28.172  19.478  1.00  0.83           O  
ATOM   1609  OD2 ASP A 109      32.917  26.962  20.628  1.00  0.83           O  
ATOM   1610  H   ASP A 109      29.891  28.843  22.162  1.00  0.83           H  
ATOM   1611  HA  ASP A 109      29.165  27.577  19.720  1.00  0.83           H  
ATOM   1612 1HB  ASP A 109      30.790  26.604  22.084  1.00  0.83           H  
ATOM   1613 2HB  ASP A 109      30.543  25.604  20.661  1.00  0.83           H  
ATOM   1614  N   HIS A 110      27.773  26.201  22.373  1.00  0.79           N  
ATOM   1615  CA  HIS A 110      26.747  25.235  22.720  1.00  0.79           C  
ATOM   1616  C   HIS A 110      25.392  25.707  22.211  1.00  0.79           C  
ATOM   1617  O   HIS A 110      24.647  24.921  21.622  1.00  0.79           O  
ATOM   1618  CB  HIS A 110      26.704  24.995  24.227  1.00  0.79           C  
ATOM   1619  CG  HIS A 110      27.952  24.330  24.742  1.00  0.79           C  
ATOM   1620  ND1 HIS A 110      28.152  24.054  26.067  1.00  0.79           N  
ATOM   1621  CD2 HIS A 110      29.082  23.940  24.104  1.00  0.79           C  
ATOM   1622  CE1 HIS A 110      29.340  23.509  26.229  1.00  0.79           C  
ATOM   1623  NE2 HIS A 110      29.931  23.430  25.057  1.00  0.79           N  
ATOM   1624  H   HIS A 110      28.225  26.758  23.101  1.00  0.79           H  
ATOM   1625  HA  HIS A 110      26.967  24.283  22.238  1.00  0.79           H  
ATOM   1626 1HB  HIS A 110      26.596  25.957  24.740  1.00  0.79           H  
ATOM   1627 2HB  HIS A 110      25.838  24.385  24.486  1.00  0.79           H  
ATOM   1628  HD2 HIS A 110      29.286  24.027  23.038  1.00  0.79           H  
ATOM   1629  HE1 HIS A 110      29.771  23.195  27.178  1.00  0.79           H  
ATOM   1630  HE2 HIS A 110      30.892  23.058  24.904  1.00  0.79           H  
ATOM   1631  N   PHE A 111      25.096  27.004  22.365  1.00  0.75           N  
ATOM   1632  CA  PHE A 111      23.844  27.575  21.876  1.00  0.75           C  
ATOM   1633  C   PHE A 111      23.712  27.366  20.381  1.00  0.75           C  
ATOM   1634  O   PHE A 111      22.674  26.919  19.872  1.00  0.75           O  
ATOM   1635  CB  PHE A 111      23.773  29.077  22.133  1.00  0.75           C  
ATOM   1636  CG  PHE A 111      22.509  29.693  21.573  1.00  0.75           C  
ATOM   1637  CD1 PHE A 111      21.327  29.663  22.297  1.00  0.75           C  
ATOM   1638  CD2 PHE A 111      22.495  30.273  20.303  1.00  0.75           C  
ATOM   1639  CE1 PHE A 111      20.169  30.211  21.775  1.00  0.75           C  
ATOM   1640  CE2 PHE A 111      21.336  30.812  19.783  1.00  0.75           C  
ATOM   1641  CZ  PHE A 111      20.174  30.782  20.518  1.00  0.75           C  
ATOM   1642  H   PHE A 111      25.739  27.624  22.861  1.00  0.75           H  
ATOM   1643  HA  PHE A 111      23.012  27.080  22.377  1.00  0.75           H  
ATOM   1644 1HB  PHE A 111      23.808  29.264  23.206  1.00  0.75           H  
ATOM   1645 2HB  PHE A 111      24.633  29.572  21.685  1.00  0.75           H  
ATOM   1646  HD1 PHE A 111      21.321  29.202  23.289  1.00  0.75           H  
ATOM   1647  HD2 PHE A 111      23.417  30.294  19.718  1.00  0.75           H  
ATOM   1648  HE1 PHE A 111      19.249  30.185  22.358  1.00  0.75           H  
ATOM   1649  HE2 PHE A 111      21.341  31.262  18.790  1.00  0.75           H  
ATOM   1650  HZ  PHE A 111      19.259  31.209  20.109  1.00  0.75           H  
ATOM   1651  N   THR A 112      24.785  27.701  19.678  1.00  0.71           N  
ATOM   1652  CA  THR A 112      24.847  27.632  18.242  1.00  0.71           C  
ATOM   1653  C   THR A 112      24.525  26.227  17.727  1.00  0.71           C  
ATOM   1654  O   THR A 112      23.671  26.059  16.852  1.00  0.71           O  
ATOM   1655  CB  THR A 112      26.256  28.077  17.805  1.00  0.71           C  
ATOM   1656  OG1 THR A 112      26.469  29.431  18.212  1.00  0.71           O  
ATOM   1657  CG2 THR A 112      26.441  27.961  16.367  1.00  0.71           C  
ATOM   1658  H   THR A 112      25.607  28.048  20.167  1.00  0.71           H  
ATOM   1659  HA  THR A 112      24.126  28.334  17.839  1.00  0.71           H  
ATOM   1660  HB  THR A 112      26.994  27.448  18.301  1.00  0.71           H  
ATOM   1661  HG1 THR A 112      26.548  29.441  19.188  1.00  0.71           H  
ATOM   1662 1HG2 THR A 112      27.449  28.273  16.102  1.00  0.71           H  
ATOM   1663 2HG2 THR A 112      26.304  26.928  16.111  1.00  0.71           H  
ATOM   1664 3HG2 THR A 112      25.720  28.581  15.849  1.00  0.71           H  
ATOM   1665  N   VAL A 113      25.145  25.205  18.303  1.00  0.68           N  
ATOM   1666  CA  VAL A 113      24.888  23.851  17.838  1.00  0.68           C  
ATOM   1667  C   VAL A 113      23.562  23.255  18.304  1.00  0.68           C  
ATOM   1668  O   VAL A 113      22.851  22.627  17.513  1.00  0.68           O  
ATOM   1669  CB  VAL A 113      26.015  22.926  18.291  1.00  0.68           C  
ATOM   1670  CG1 VAL A 113      25.674  21.457  17.926  1.00  0.68           C  
ATOM   1671  CG2 VAL A 113      27.306  23.389  17.635  1.00  0.68           C  
ATOM   1672  H   VAL A 113      25.840  25.370  19.037  1.00  0.68           H  
ATOM   1673  HA  VAL A 113      24.885  23.872  16.749  1.00  0.68           H  
ATOM   1674  HB  VAL A 113      26.116  22.986  19.380  1.00  0.68           H  
ATOM   1675 1HG1 VAL A 113      26.470  20.794  18.254  1.00  0.68           H  
ATOM   1676 2HG1 VAL A 113      24.744  21.170  18.415  1.00  0.68           H  
ATOM   1677 3HG1 VAL A 113      25.554  21.369  16.847  1.00  0.68           H  
ATOM   1678 1HG2 VAL A 113      28.127  22.753  17.958  1.00  0.68           H  
ATOM   1679 2HG2 VAL A 113      27.205  23.336  16.551  1.00  0.68           H  
ATOM   1680 3HG2 VAL A 113      27.508  24.421  17.930  1.00  0.68           H  
ATOM   1681  N   ASN A 114      23.244  23.420  19.590  1.00  0.65           N  
ATOM   1682  CA  ASN A 114      22.071  22.793  20.183  1.00  0.65           C  
ATOM   1683  C   ASN A 114      20.752  23.522  19.972  1.00  0.65           C  
ATOM   1684  O   ASN A 114      19.718  22.869  19.892  1.00  0.65           O  
ATOM   1685  CB  ASN A 114      22.278  22.626  21.670  1.00  0.65           C  
ATOM   1686  CG  ASN A 114      23.302  21.621  22.018  1.00  0.65           C  
ATOM   1687  OD1 ASN A 114      23.066  20.413  21.979  1.00  0.65           O  
ATOM   1688  ND2 ASN A 114      24.459  22.103  22.353  1.00  0.65           N  
ATOM   1689  H   ASN A 114      23.842  23.981  20.196  1.00  0.65           H  
ATOM   1690  HA  ASN A 114      21.963  21.806  19.733  1.00  0.65           H  
ATOM   1691 1HB  ASN A 114      22.584  23.577  22.079  1.00  0.65           H  
ATOM   1692 2HB  ASN A 114      21.334  22.359  22.146  1.00  0.65           H  
ATOM   1693 1HD2 ASN A 114      25.207  21.509  22.607  1.00  0.65           H  
ATOM   1694 2HD2 ASN A 114      24.590  23.112  22.345  1.00  0.65           H  
ATOM   1695  N   THR A 115      20.761  24.851  19.898  1.00  0.62           N  
ATOM   1696  CA  THR A 115      19.511  25.591  19.791  1.00  0.62           C  
ATOM   1697  C   THR A 115      19.342  26.206  18.412  1.00  0.62           C  
ATOM   1698  O   THR A 115      18.340  25.962  17.726  1.00  0.62           O  
ATOM   1699  CB  THR A 115      19.457  26.702  20.846  1.00  0.62           C  
ATOM   1700  OG1 THR A 115      19.568  26.134  22.151  1.00  0.62           O  
ATOM   1701  CG2 THR A 115      18.165  27.426  20.751  1.00  0.62           C  
ATOM   1702  H   THR A 115      21.627  25.380  19.950  1.00  0.62           H  
ATOM   1703  HA  THR A 115      18.682  24.911  19.956  1.00  0.62           H  
ATOM   1704  HB  THR A 115      20.277  27.393  20.688  1.00  0.62           H  
ATOM   1705  HG1 THR A 115      18.887  25.459  22.284  1.00  0.62           H  
ATOM   1706 1HG2 THR A 115      18.126  28.205  21.495  1.00  0.62           H  
ATOM   1707 2HG2 THR A 115      18.074  27.866  19.761  1.00  0.62           H  
ATOM   1708 3HG2 THR A 115      17.358  26.723  20.924  1.00  0.62           H  
ATOM   1709  N   LEU A 116      20.333  26.987  17.996  1.00  0.61           N  
ATOM   1710  CA  LEU A 116      20.254  27.676  16.719  1.00  0.61           C  
ATOM   1711  C   LEU A 116      20.200  26.649  15.601  1.00  0.61           C  
ATOM   1712  O   LEU A 116      19.395  26.782  14.679  1.00  0.61           O  
ATOM   1713  CB  LEU A 116      21.440  28.603  16.535  1.00  0.61           C  
ATOM   1714  CG  LEU A 116      21.472  29.413  15.285  1.00  0.61           C  
ATOM   1715  CD1 LEU A 116      20.242  30.322  15.247  1.00  0.61           C  
ATOM   1716  CD2 LEU A 116      22.770  30.200  15.267  1.00  0.61           C  
ATOM   1717  H   LEU A 116      21.152  27.104  18.595  1.00  0.61           H  
ATOM   1718  HA  LEU A 116      19.340  28.267  16.696  1.00  0.61           H  
ATOM   1719 1HB  LEU A 116      21.505  29.268  17.380  1.00  0.61           H  
ATOM   1720 2HB  LEU A 116      22.317  28.004  16.514  1.00  0.61           H  
ATOM   1721  HG  LEU A 116      21.436  28.755  14.413  1.00  0.61           H  
ATOM   1722 1HD1 LEU A 116      20.258  30.916  14.333  1.00  0.61           H  
ATOM   1723 2HD1 LEU A 116      19.339  29.712  15.266  1.00  0.61           H  
ATOM   1724 3HD1 LEU A 116      20.252  30.985  16.111  1.00  0.61           H  
ATOM   1725 1HD2 LEU A 116      22.822  30.797  14.358  1.00  0.61           H  
ATOM   1726 2HD2 LEU A 116      22.812  30.854  16.139  1.00  0.61           H  
ATOM   1727 3HD2 LEU A 116      23.606  29.505  15.294  1.00  0.61           H  
ATOM   1728  N   GLY A 117      21.050  25.628  15.695  1.00  0.59           N  
ATOM   1729  CA  GLY A 117      21.106  24.529  14.747  1.00  0.59           C  
ATOM   1730  C   GLY A 117      19.722  24.004  14.359  1.00  0.59           C  
ATOM   1731  O   GLY A 117      19.295  24.204  13.224  1.00  0.59           O  
ATOM   1732  H   GLY A 117      21.738  25.635  16.444  1.00  0.59           H  
ATOM   1733 1HA  GLY A 117      21.580  24.902  13.856  1.00  0.59           H  
ATOM   1734 2HA  GLY A 117      21.747  23.737  15.131  1.00  0.59           H  
ATOM   1735  N   PRO A 118      19.020  23.264  15.235  1.00  0.58           N  
ATOM   1736  CA  PRO A 118      17.672  22.761  15.027  1.00  0.58           C  
ATOM   1737  C   PRO A 118      16.694  23.815  14.546  1.00  0.58           C  
ATOM   1738  O   PRO A 118      15.844  23.524  13.701  1.00  0.58           O  
ATOM   1739  CB  PRO A 118      17.294  22.293  16.419  1.00  0.58           C  
ATOM   1740  CG  PRO A 118      18.592  21.865  17.024  1.00  0.58           C  
ATOM   1741  CD  PRO A 118      19.603  22.874  16.524  1.00  0.58           C  
ATOM   1742  HA  PRO A 118      17.703  21.916  14.329  1.00  0.58           H  
ATOM   1743 1HB  PRO A 118      16.814  23.112  16.978  1.00  0.58           H  
ATOM   1744 2HB  PRO A 118      16.569  21.476  16.355  1.00  0.58           H  
ATOM   1745 1HG  PRO A 118      18.490  21.860  18.110  1.00  0.58           H  
ATOM   1746 2HG  PRO A 118      18.842  20.848  16.736  1.00  0.58           H  
ATOM   1747 1HD  PRO A 118      19.662  23.720  17.197  1.00  0.58           H  
ATOM   1748 2HD  PRO A 118      20.567  22.374  16.401  1.00  0.58           H  
ATOM   1749  N   LEU A 119      16.839  25.063  15.014  1.00  0.58           N  
ATOM   1750  CA  LEU A 119      15.932  26.101  14.555  1.00  0.58           C  
ATOM   1751  C   LEU A 119      16.172  26.375  13.080  1.00  0.58           C  
ATOM   1752  O   LEU A 119      15.231  26.460  12.288  1.00  0.58           O  
ATOM   1753  CB  LEU A 119      16.127  27.384  15.360  1.00  0.58           C  
ATOM   1754  CG  LEU A 119      15.197  28.528  14.997  1.00  0.58           C  
ATOM   1755  CD1 LEU A 119      13.739  28.077  15.184  1.00  0.58           C  
ATOM   1756  CD2 LEU A 119      15.512  29.718  15.888  1.00  0.58           C  
ATOM   1757  H   LEU A 119      17.537  25.305  15.725  1.00  0.58           H  
ATOM   1758  HA  LEU A 119      14.909  25.753  14.684  1.00  0.58           H  
ATOM   1759 1HB  LEU A 119      16.030  27.159  16.403  1.00  0.58           H  
ATOM   1760 2HB  LEU A 119      17.139  27.738  15.195  1.00  0.58           H  
ATOM   1761  HG  LEU A 119      15.346  28.802  13.954  1.00  0.58           H  
ATOM   1762 1HD1 LEU A 119      13.070  28.895  14.923  1.00  0.58           H  
ATOM   1763 2HD1 LEU A 119      13.536  27.223  14.535  1.00  0.58           H  
ATOM   1764 3HD1 LEU A 119      13.574  27.791  16.216  1.00  0.58           H  
ATOM   1765 1HD2 LEU A 119      14.853  30.548  15.636  1.00  0.58           H  
ATOM   1766 2HD2 LEU A 119      15.365  29.439  16.932  1.00  0.58           H  
ATOM   1767 3HD2 LEU A 119      16.550  30.016  15.735  1.00  0.58           H  
ATOM   1768  N   THR A 120      17.445  26.480  12.713  1.00  0.58           N  
ATOM   1769  CA  THR A 120      17.857  26.773  11.359  1.00  0.58           C  
ATOM   1770  C   THR A 120      17.405  25.650  10.443  1.00  0.58           C  
ATOM   1771  O   THR A 120      16.858  25.898   9.363  1.00  0.58           O  
ATOM   1772  CB  THR A 120      19.388  26.917  11.290  1.00  0.58           C  
ATOM   1773  OG1 THR A 120      19.791  27.977  12.172  1.00  0.58           O  
ATOM   1774  CG2 THR A 120      19.834  27.220   9.890  1.00  0.58           C  
ATOM   1775  H   THR A 120      18.170  26.379  13.420  1.00  0.58           H  
ATOM   1776  HA  THR A 120      17.386  27.703  11.038  1.00  0.58           H  
ATOM   1777  HB  THR A 120      19.859  25.991  11.612  1.00  0.58           H  
ATOM   1778  HG1 THR A 120      19.616  27.672  13.095  1.00  0.58           H  
ATOM   1779 1HG2 THR A 120      20.916  27.314   9.897  1.00  0.58           H  
ATOM   1780 2HG2 THR A 120      19.536  26.407   9.228  1.00  0.58           H  
ATOM   1781 3HG2 THR A 120      19.383  28.153   9.549  1.00  0.58           H  
ATOM   1782  N   LEU A 121      17.594  24.405  10.890  1.00  0.57           N  
ATOM   1783  CA  LEU A 121      17.196  23.277  10.071  1.00  0.57           C  
ATOM   1784  C   LEU A 121      15.686  23.332   9.869  1.00  0.57           C  
ATOM   1785  O   LEU A 121      15.205  23.252   8.740  1.00  0.57           O  
ATOM   1786  CB  LEU A 121      17.578  21.957  10.777  1.00  0.57           C  
ATOM   1787  CG  LEU A 121      19.096  21.666  10.905  1.00  0.57           C  
ATOM   1788  CD1 LEU A 121      19.307  20.458  11.815  1.00  0.57           C  
ATOM   1789  CD2 LEU A 121      19.682  21.401   9.547  1.00  0.57           C  
ATOM   1790  H   LEU A 121      18.052  24.263  11.792  1.00  0.57           H  
ATOM   1791  HA  LEU A 121      17.691  23.341   9.105  1.00  0.57           H  
ATOM   1792 1HB  LEU A 121      17.156  21.970  11.781  1.00  0.57           H  
ATOM   1793 2HB  LEU A 121      17.131  21.133  10.230  1.00  0.57           H  
ATOM   1794  HG  LEU A 121      19.594  22.533  11.350  1.00  0.57           H  
ATOM   1795 1HD1 LEU A 121      20.373  20.261  11.908  1.00  0.57           H  
ATOM   1796 2HD1 LEU A 121      18.894  20.661  12.794  1.00  0.57           H  
ATOM   1797 3HD1 LEU A 121      18.814  19.586  11.387  1.00  0.57           H  
ATOM   1798 1HD2 LEU A 121      20.740  21.218   9.645  1.00  0.57           H  
ATOM   1799 2HD2 LEU A 121      19.206  20.531   9.116  1.00  0.57           H  
ATOM   1800 3HD2 LEU A 121      19.521  22.260   8.916  1.00  0.57           H  
ATOM   1801  N   PHE A 122      14.935  23.603  10.931  1.00  0.57           N  
ATOM   1802  CA  PHE A 122      13.491  23.671  10.805  1.00  0.57           C  
ATOM   1803  C   PHE A 122      13.080  24.714   9.787  1.00  0.57           C  
ATOM   1804  O   PHE A 122      12.275  24.432   8.900  1.00  0.57           O  
ATOM   1805  CB  PHE A 122      12.826  23.967  12.135  1.00  0.57           C  
ATOM   1806  CG  PHE A 122      11.344  24.073  12.013  1.00  0.57           C  
ATOM   1807  CD1 PHE A 122      10.584  22.930  11.893  1.00  0.57           C  
ATOM   1808  CD2 PHE A 122      10.703  25.304  12.019  1.00  0.57           C  
ATOM   1809  CE1 PHE A 122       9.228  23.000  11.779  1.00  0.57           C  
ATOM   1810  CE2 PHE A 122       9.332  25.379  11.905  1.00  0.57           C  
ATOM   1811  CZ  PHE A 122       8.598  24.228  11.787  1.00  0.57           C  
ATOM   1812  H   PHE A 122      15.354  23.708  11.855  1.00  0.57           H  
ATOM   1813  HA  PHE A 122      13.131  22.706  10.458  1.00  0.57           H  
ATOM   1814 1HB  PHE A 122      13.062  23.189  12.832  1.00  0.57           H  
ATOM   1815 2HB  PHE A 122      13.209  24.900  12.543  1.00  0.57           H  
ATOM   1816  HD1 PHE A 122      11.085  21.964  11.885  1.00  0.57           H  
ATOM   1817  HD2 PHE A 122      11.298  26.214  12.112  1.00  0.57           H  
ATOM   1818  HE1 PHE A 122       8.654  22.083  11.680  1.00  0.57           H  
ATOM   1819  HE2 PHE A 122       8.831  26.346  11.909  1.00  0.57           H  
ATOM   1820  HZ  PHE A 122       7.514  24.292  11.699  1.00  0.57           H  
ATOM   1821  N   GLN A 123      13.639  25.914   9.904  1.00  0.58           N  
ATOM   1822  CA  GLN A 123      13.273  27.011   9.025  1.00  0.58           C  
ATOM   1823  C   GLN A 123      13.566  26.686   7.562  1.00  0.58           C  
ATOM   1824  O   GLN A 123      12.783  27.042   6.678  1.00  0.58           O  
ATOM   1825  CB  GLN A 123      14.037  28.264   9.455  1.00  0.58           C  
ATOM   1826  CG  GLN A 123      13.574  28.840  10.799  1.00  0.58           C  
ATOM   1827  CD  GLN A 123      14.476  29.950  11.299  1.00  0.58           C  
ATOM   1828  OE1 GLN A 123      15.610  30.113  10.832  1.00  0.58           O  
ATOM   1829  NE2 GLN A 123      13.982  30.724  12.259  1.00  0.58           N  
ATOM   1830  H   GLN A 123      14.315  26.075  10.650  1.00  0.58           H  
ATOM   1831  HA  GLN A 123      12.204  27.190   9.128  1.00  0.58           H  
ATOM   1832 1HB  GLN A 123      15.098  28.021   9.544  1.00  0.58           H  
ATOM   1833 2HB  GLN A 123      13.937  29.034   8.693  1.00  0.58           H  
ATOM   1834 1HG  GLN A 123      12.574  29.250  10.674  1.00  0.58           H  
ATOM   1835 2HG  GLN A 123      13.553  28.050  11.541  1.00  0.58           H  
ATOM   1836 1HE2 GLN A 123      14.531  31.471  12.631  1.00  0.58           H  
ATOM   1837 2HE2 GLN A 123      13.061  30.556  12.611  1.00  0.58           H  
ATOM   1838  N   GLN A 124      14.672  25.986   7.299  1.00  0.58           N  
ATOM   1839  CA  GLN A 124      15.024  25.624   5.931  1.00  0.58           C  
ATOM   1840  C   GLN A 124      14.189  24.472   5.371  1.00  0.58           C  
ATOM   1841  O   GLN A 124      13.932  24.421   4.166  1.00  0.58           O  
ATOM   1842  CB  GLN A 124      16.500  25.288   5.836  1.00  0.58           C  
ATOM   1843  CG  GLN A 124      17.430  26.485   6.063  1.00  0.58           C  
ATOM   1844  CD  GLN A 124      17.222  27.593   5.053  1.00  0.58           C  
ATOM   1845  OE1 GLN A 124      17.082  27.337   3.851  1.00  0.58           O  
ATOM   1846  NE2 GLN A 124      17.210  28.838   5.525  1.00  0.58           N  
ATOM   1847  H   GLN A 124      15.300  25.728   8.064  1.00  0.58           H  
ATOM   1848  HA  GLN A 124      14.842  26.493   5.301  1.00  0.58           H  
ATOM   1849 1HB  GLN A 124      16.738  24.533   6.595  1.00  0.58           H  
ATOM   1850 2HB  GLN A 124      16.721  24.850   4.863  1.00  0.58           H  
ATOM   1851 1HG  GLN A 124      17.253  26.892   7.057  1.00  0.58           H  
ATOM   1852 2HG  GLN A 124      18.450  26.163   5.977  1.00  0.58           H  
ATOM   1853 1HE2 GLN A 124      17.095  29.617   4.906  1.00  0.58           H  
ATOM   1854 2HE2 GLN A 124      17.336  29.011   6.506  1.00  0.58           H  
ATOM   1855  N   PHE A 125      13.745  23.556   6.234  1.00  0.59           N  
ATOM   1856  CA  PHE A 125      12.943  22.434   5.765  1.00  0.59           C  
ATOM   1857  C   PHE A 125      11.461  22.641   6.009  1.00  0.59           C  
ATOM   1858  O   PHE A 125      10.658  21.827   5.560  1.00  0.59           O  
ATOM   1859  CB  PHE A 125      13.347  21.139   6.447  1.00  0.59           C  
ATOM   1860  CG  PHE A 125      14.728  20.670   6.122  1.00  0.59           C  
ATOM   1861  CD1 PHE A 125      15.728  20.804   7.034  1.00  0.59           C  
ATOM   1862  CD2 PHE A 125      15.035  20.108   4.909  1.00  0.59           C  
ATOM   1863  CE1 PHE A 125      16.985  20.431   6.769  1.00  0.59           C  
ATOM   1864  CE2 PHE A 125      16.307  19.715   4.643  1.00  0.59           C  
ATOM   1865  CZ  PHE A 125      17.281  19.897   5.586  1.00  0.59           C  
ATOM   1866  H   PHE A 125      14.006  23.618   7.220  1.00  0.59           H  
ATOM   1867  HA  PHE A 125      13.101  22.322   4.693  1.00  0.59           H  
ATOM   1868 1HB  PHE A 125      13.291  21.317   7.502  1.00  0.59           H  
ATOM   1869 2HB  PHE A 125      12.642  20.349   6.202  1.00  0.59           H  
ATOM   1870  HD1 PHE A 125      15.503  21.210   7.982  1.00  0.59           H  
ATOM   1871  HD2 PHE A 125      14.264  19.982   4.170  1.00  0.59           H  
ATOM   1872  HE1 PHE A 125      17.748  20.560   7.510  1.00  0.59           H  
ATOM   1873  HE2 PHE A 125      16.549  19.271   3.685  1.00  0.59           H  
ATOM   1874  HZ  PHE A 125      18.281  19.613   5.399  1.00  0.59           H  
ATOM   1875  N   TYR A 126      11.083  23.739   6.661  1.00  0.61           N  
ATOM   1876  CA  TYR A 126       9.683  24.011   6.939  1.00  0.61           C  
ATOM   1877  C   TYR A 126       8.839  23.955   5.688  1.00  0.61           C  
ATOM   1878  O   TYR A 126       7.811  23.283   5.681  1.00  0.61           O  
ATOM   1879  CB  TYR A 126       9.499  25.341   7.673  1.00  0.61           C  
ATOM   1880  CG  TYR A 126       8.054  25.775   7.789  1.00  0.61           C  
ATOM   1881  CD1 TYR A 126       7.199  25.188   8.705  1.00  0.61           C  
ATOM   1882  CD2 TYR A 126       7.596  26.792   6.970  1.00  0.61           C  
ATOM   1883  CE1 TYR A 126       5.886  25.606   8.784  1.00  0.61           C  
ATOM   1884  CE2 TYR A 126       6.294  27.214   7.050  1.00  0.61           C  
ATOM   1885  CZ  TYR A 126       5.435  26.630   7.942  1.00  0.61           C  
ATOM   1886  OH  TYR A 126       4.118  27.055   7.986  1.00  0.61           O  
ATOM   1887  H   TYR A 126      11.784  24.369   7.043  1.00  0.61           H  
ATOM   1888  HA  TYR A 126       9.319  23.236   7.607  1.00  0.61           H  
ATOM   1889 1HB  TYR A 126       9.907  25.257   8.681  1.00  0.61           H  
ATOM   1890 2HB  TYR A 126      10.059  26.122   7.159  1.00  0.61           H  
ATOM   1891  HD1 TYR A 126       7.554  24.392   9.338  1.00  0.61           H  
ATOM   1892  HD2 TYR A 126       8.275  27.256   6.253  1.00  0.61           H  
ATOM   1893  HE1 TYR A 126       5.199  25.136   9.491  1.00  0.61           H  
ATOM   1894  HE2 TYR A 126       5.939  28.010   6.395  1.00  0.61           H  
ATOM   1895  HH  TYR A 126       3.556  26.369   8.426  1.00  0.61           H  
ATOM   1896  N   SER A 127       9.238  24.633   4.615  1.00  0.63           N  
ATOM   1897  CA  SER A 127       8.378  24.593   3.443  1.00  0.63           C  
ATOM   1898  C   SER A 127       8.194  23.148   2.950  1.00  0.63           C  
ATOM   1899  O   SER A 127       7.064  22.734   2.670  1.00  0.63           O  
ATOM   1900  CB  SER A 127       8.952  25.464   2.338  1.00  0.63           C  
ATOM   1901  OG  SER A 127       8.941  26.819   2.706  1.00  0.63           O  
ATOM   1902  H   SER A 127      10.097  25.167   4.630  1.00  0.63           H  
ATOM   1903  HA  SER A 127       7.400  24.988   3.722  1.00  0.63           H  
ATOM   1904 1HB  SER A 127       9.974  25.149   2.121  1.00  0.63           H  
ATOM   1905 2HB  SER A 127       8.367  25.324   1.429  1.00  0.63           H  
ATOM   1906  HG  SER A 127       9.261  27.305   1.939  1.00  0.63           H  
ATOM   1907  N   LEU A 128       9.279  22.362   2.918  1.00  0.66           N  
ATOM   1908  CA  LEU A 128       9.194  20.977   2.454  1.00  0.66           C  
ATOM   1909  C   LEU A 128       8.321  20.145   3.383  1.00  0.66           C  
ATOM   1910  O   LEU A 128       7.577  19.273   2.932  1.00  0.66           O  
ATOM   1911  CB  LEU A 128      10.587  20.362   2.353  1.00  0.66           C  
ATOM   1912  CG  LEU A 128      11.490  20.908   1.254  1.00  0.66           C  
ATOM   1913  CD1 LEU A 128      12.887  20.354   1.404  1.00  0.66           C  
ATOM   1914  CD2 LEU A 128      10.948  20.500  -0.079  1.00  0.66           C  
ATOM   1915  H   LEU A 128      10.171  22.737   3.208  1.00  0.66           H  
ATOM   1916  HA  LEU A 128       8.739  20.974   1.462  1.00  0.66           H  
ATOM   1917 1HB  LEU A 128      11.096  20.505   3.311  1.00  0.66           H  
ATOM   1918 2HB  LEU A 128      10.476  19.301   2.186  1.00  0.66           H  
ATOM   1919  HG  LEU A 128      11.533  21.996   1.324  1.00  0.66           H  
ATOM   1920 1HD1 LEU A 128      13.516  20.749   0.614  1.00  0.66           H  
ATOM   1921 2HD1 LEU A 128      13.286  20.649   2.359  1.00  0.66           H  
ATOM   1922 3HD1 LEU A 128      12.856  19.277   1.333  1.00  0.66           H  
ATOM   1923 1HD2 LEU A 128      11.604  20.899  -0.829  1.00  0.66           H  
ATOM   1924 2HD2 LEU A 128      10.930  19.423  -0.156  1.00  0.66           H  
ATOM   1925 3HD2 LEU A 128       9.937  20.895  -0.218  1.00  0.66           H  
ATOM   1926  N   LEU A 129       8.393  20.427   4.685  1.00  0.70           N  
ATOM   1927  CA  LEU A 129       7.555  19.741   5.652  1.00  0.70           C  
ATOM   1928  C   LEU A 129       6.078  20.077   5.390  1.00  0.70           C  
ATOM   1929  O   LEU A 129       5.223  19.196   5.402  1.00  0.70           O  
ATOM   1930  CB  LEU A 129       7.965  20.132   7.100  1.00  0.70           C  
ATOM   1931  CG  LEU A 129       9.338  19.571   7.651  1.00  0.70           C  
ATOM   1932  CD1 LEU A 129       9.694  20.251   8.998  1.00  0.70           C  
ATOM   1933  CD2 LEU A 129       9.209  18.061   7.873  1.00  0.70           C  
ATOM   1934  H   LEU A 129       9.047  21.133   5.009  1.00  0.70           H  
ATOM   1935  HA  LEU A 129       7.693  18.668   5.531  1.00  0.70           H  
ATOM   1936 1HB  LEU A 129       8.020  21.210   7.148  1.00  0.70           H  
ATOM   1937 2HB  LEU A 129       7.187  19.815   7.776  1.00  0.70           H  
ATOM   1938  HG  LEU A 129      10.131  19.774   6.933  1.00  0.70           H  
ATOM   1939 1HD1 LEU A 129      10.639  19.852   9.368  1.00  0.70           H  
ATOM   1940 2HD1 LEU A 129       9.791  21.323   8.855  1.00  0.70           H  
ATOM   1941 3HD1 LEU A 129       8.908  20.052   9.726  1.00  0.70           H  
ATOM   1942 1HD2 LEU A 129      10.150  17.665   8.250  1.00  0.70           H  
ATOM   1943 2HD2 LEU A 129       8.420  17.857   8.599  1.00  0.70           H  
ATOM   1944 3HD2 LEU A 129       8.965  17.583   6.937  1.00  0.70           H  
ATOM   1945  N   THR A 130       5.765  21.327   5.030  1.00  0.74           N  
ATOM   1946  CA  THR A 130       4.357  21.675   4.818  1.00  0.74           C  
ATOM   1947  C   THR A 130       3.806  21.093   3.518  1.00  0.74           C  
ATOM   1948  O   THR A 130       2.589  20.993   3.349  1.00  0.74           O  
ATOM   1949  CB  THR A 130       4.110  23.194   4.829  1.00  0.74           C  
ATOM   1950  OG1 THR A 130       4.828  23.823   3.756  1.00  0.74           O  
ATOM   1951  CG2 THR A 130       4.524  23.784   6.145  1.00  0.74           C  
ATOM   1952  H   THR A 130       6.491  22.044   4.986  1.00  0.74           H  
ATOM   1953  HA  THR A 130       3.779  21.249   5.638  1.00  0.74           H  
ATOM   1954  HB  THR A 130       3.047  23.384   4.694  1.00  0.74           H  
ATOM   1955  HG1 THR A 130       5.658  23.335   3.570  1.00  0.74           H  
ATOM   1956 1HG2 THR A 130       4.315  24.847   6.126  1.00  0.74           H  
ATOM   1957 2HG2 THR A 130       3.961  23.319   6.947  1.00  0.74           H  
ATOM   1958 3HG2 THR A 130       5.567  23.625   6.313  1.00  0.74           H  
ATOM   1959  N   GLU A 131       4.691  20.653   2.622  1.00  0.77           N  
ATOM   1960  CA  GLU A 131       4.258  20.011   1.387  1.00  0.77           C  
ATOM   1961  C   GLU A 131       3.937  18.517   1.605  1.00  0.77           C  
ATOM   1962  O   GLU A 131       3.448  17.848   0.690  1.00  0.77           O  
ATOM   1963  CB  GLU A 131       5.307  20.184   0.277  1.00  0.77           C  
ATOM   1964  CG  GLU A 131       5.489  21.636  -0.212  1.00  0.77           C  
ATOM   1965  CD  GLU A 131       6.561  21.821  -1.301  1.00  0.77           C  
ATOM   1966  OE1 GLU A 131       7.187  20.858  -1.693  1.00  0.77           O  
ATOM   1967  OE2 GLU A 131       6.737  22.931  -1.740  1.00  0.77           O  
ATOM   1968  H   GLU A 131       5.683  20.819   2.790  1.00  0.77           H  
ATOM   1969  HA  GLU A 131       3.343  20.501   1.056  1.00  0.77           H  
ATOM   1970 1HB  GLU A 131       6.275  19.833   0.640  1.00  0.77           H  
ATOM   1971 2HB  GLU A 131       5.037  19.567  -0.579  1.00  0.77           H  
ATOM   1972 1HG  GLU A 131       4.535  21.987  -0.601  1.00  0.77           H  
ATOM   1973 2HG  GLU A 131       5.739  22.256   0.639  1.00  0.77           H  
ATOM   1974  N   SER A 132       4.218  17.992   2.808  1.00  0.79           N  
ATOM   1975  CA  SER A 132       3.933  16.598   3.139  1.00  0.79           C  
ATOM   1976  C   SER A 132       2.550  16.436   3.729  1.00  0.79           C  
ATOM   1977  O   SER A 132       2.036  17.322   4.401  1.00  0.79           O  
ATOM   1978  CB  SER A 132       4.926  16.011   4.112  1.00  0.79           C  
ATOM   1979  OG  SER A 132       4.478  14.722   4.537  1.00  0.79           O  
ATOM   1980  H   SER A 132       4.623  18.577   3.539  1.00  0.79           H  
ATOM   1981  HA  SER A 132       3.981  16.015   2.220  1.00  0.79           H  
ATOM   1982 1HB  SER A 132       5.894  15.911   3.616  1.00  0.79           H  
ATOM   1983 2HB  SER A 132       5.066  16.662   4.972  1.00  0.79           H  
ATOM   1984  HG  SER A 132       5.268  14.130   4.498  1.00  0.79           H  
ATOM   1985  N   SER A 133       1.943  15.281   3.499  1.00  0.79           N  
ATOM   1986  CA  SER A 133       0.644  14.991   4.089  1.00  0.79           C  
ATOM   1987  C   SER A 133       0.679  14.820   5.614  1.00  0.79           C  
ATOM   1988  O   SER A 133      -0.362  14.904   6.269  1.00  0.79           O  
ATOM   1989  CB  SER A 133       0.089  13.723   3.481  1.00  0.79           C  
ATOM   1990  OG  SER A 133       0.852  12.615   3.870  1.00  0.79           O  
ATOM   1991  H   SER A 133       2.407  14.589   2.929  1.00  0.79           H  
ATOM   1992  HA  SER A 133      -0.024  15.821   3.854  1.00  0.79           H  
ATOM   1993 1HB  SER A 133      -0.942  13.590   3.805  1.00  0.79           H  
ATOM   1994 2HB  SER A 133       0.085  13.806   2.396  1.00  0.79           H  
ATOM   1995  HG  SER A 133       0.904  12.660   4.831  1.00  0.79           H  
ATOM   1996  N   SER A 134       1.858  14.527   6.174  1.00  0.76           N  
ATOM   1997  CA  SER A 134       1.967  14.315   7.620  1.00  0.76           C  
ATOM   1998  C   SER A 134       3.351  14.623   8.189  1.00  0.76           C  
ATOM   1999  O   SER A 134       4.035  13.691   8.614  1.00  0.76           O  
ATOM   2000  CB  SER A 134       1.630  12.875   7.950  1.00  0.76           C  
ATOM   2001  OG  SER A 134       1.547  12.683   9.333  1.00  0.76           O  
ATOM   2002  H   SER A 134       2.696  14.496   5.587  1.00  0.76           H  
ATOM   2003  HA  SER A 134       1.236  14.951   8.116  1.00  0.76           H  
ATOM   2004 1HB  SER A 134       0.677  12.614   7.490  1.00  0.76           H  
ATOM   2005 2HB  SER A 134       2.389  12.216   7.531  1.00  0.76           H  
ATOM   2006  HG  SER A 134       0.989  13.398   9.666  1.00  0.76           H  
ATOM   2007  N   PRO A 135       3.814  15.877   8.188  1.00  0.72           N  
ATOM   2008  CA  PRO A 135       5.137  16.244   8.637  1.00  0.72           C  
ATOM   2009  C   PRO A 135       5.362  16.120  10.129  1.00  0.72           C  
ATOM   2010  O   PRO A 135       4.475  16.421  10.935  1.00  0.72           O  
ATOM   2011  CB  PRO A 135       5.234  17.691   8.211  1.00  0.72           C  
ATOM   2012  CG  PRO A 135       3.791  18.189   8.133  1.00  0.72           C  
ATOM   2013  CD  PRO A 135       2.989  16.994   7.703  1.00  0.72           C  
ATOM   2014  HA  PRO A 135       5.868  15.644   8.084  1.00  0.72           H  
ATOM   2015 1HB  PRO A 135       5.833  18.238   8.935  1.00  0.72           H  
ATOM   2016 2HB  PRO A 135       5.769  17.735   7.261  1.00  0.72           H  
ATOM   2017 1HG  PRO A 135       3.458  18.595   9.074  1.00  0.72           H  
ATOM   2018 2HG  PRO A 135       3.711  19.009   7.405  1.00  0.72           H  
ATOM   2019 1HD  PRO A 135       2.005  17.023   8.180  1.00  0.72           H  
ATOM   2020 2HD  PRO A 135       2.924  16.986   6.623  1.00  0.72           H  
ATOM   2021  N   ARG A 136       6.592  15.778  10.473  1.00  0.68           N  
ATOM   2022  CA  ARG A 136       7.028  15.696  11.854  1.00  0.68           C  
ATOM   2023  C   ARG A 136       8.366  16.423  12.017  1.00  0.68           C  
ATOM   2024  O   ARG A 136       9.206  16.419  11.105  1.00  0.68           O  
ATOM   2025  CB  ARG A 136       7.166  14.223  12.260  1.00  0.68           C  
ATOM   2026  CG  ARG A 136       5.850  13.406  12.225  1.00  0.68           C  
ATOM   2027  CD  ARG A 136       6.041  11.972  12.546  1.00  0.68           C  
ATOM   2028  NE  ARG A 136       4.742  11.270  12.657  1.00  0.68           N  
ATOM   2029  CZ  ARG A 136       4.047  10.759  11.638  1.00  0.68           C  
ATOM   2030  NH1 ARG A 136       4.483  10.842  10.397  1.00  0.68           N  
ATOM   2031  NH2 ARG A 136       2.906  10.174  11.915  1.00  0.68           N  
ATOM   2032  H   ARG A 136       7.232  15.499   9.731  1.00  0.68           H  
ATOM   2033  HA  ARG A 136       6.288  16.176  12.493  1.00  0.68           H  
ATOM   2034 1HB  ARG A 136       7.858  13.731  11.586  1.00  0.68           H  
ATOM   2035 2HB  ARG A 136       7.578  14.158  13.267  1.00  0.68           H  
ATOM   2036 1HG  ARG A 136       5.141  13.799  12.919  1.00  0.68           H  
ATOM   2037 2HG  ARG A 136       5.424  13.456  11.221  1.00  0.68           H  
ATOM   2038 1HD  ARG A 136       6.615  11.497  11.751  1.00  0.68           H  
ATOM   2039 2HD  ARG A 136       6.579  11.865  13.484  1.00  0.68           H  
ATOM   2040  HE  ARG A 136       4.299  11.157  13.580  1.00  0.68           H  
ATOM   2041 1HH1 ARG A 136       5.356  11.306  10.198  1.00  0.68           H  
ATOM   2042 2HH1 ARG A 136       3.933  10.458   9.644  1.00  0.68           H  
ATOM   2043 1HH2 ARG A 136       2.602  10.157  12.900  1.00  0.68           H  
ATOM   2044 2HH2 ARG A 136       2.341   9.780  11.181  1.00  0.68           H  
ATOM   2045  N   PHE A 137       8.575  16.995  13.194  1.00  0.65           N  
ATOM   2046  CA  PHE A 137       9.847  17.620  13.543  1.00  0.65           C  
ATOM   2047  C   PHE A 137      10.260  17.312  14.958  1.00  0.65           C  
ATOM   2048  O   PHE A 137       9.614  17.726  15.921  1.00  0.65           O  
ATOM   2049  CB  PHE A 137       9.784  19.140  13.370  1.00  0.65           C  
ATOM   2050  CG  PHE A 137      11.020  19.867  13.853  1.00  0.65           C  
ATOM   2051  CD1 PHE A 137      12.284  19.499  13.445  1.00  0.65           C  
ATOM   2052  CD2 PHE A 137      10.897  20.940  14.734  1.00  0.65           C  
ATOM   2053  CE1 PHE A 137      13.403  20.172  13.892  1.00  0.65           C  
ATOM   2054  CE2 PHE A 137      12.012  21.615  15.179  1.00  0.65           C  
ATOM   2055  CZ  PHE A 137      13.264  21.231  14.756  1.00  0.65           C  
ATOM   2056  H   PHE A 137       7.826  16.973  13.887  1.00  0.65           H  
ATOM   2057  HA  PHE A 137      10.617  17.230  12.877  1.00  0.65           H  
ATOM   2058 1HB  PHE A 137       9.644  19.375  12.316  1.00  0.65           H  
ATOM   2059 2HB  PHE A 137       8.925  19.533  13.910  1.00  0.65           H  
ATOM   2060  HD1 PHE A 137      12.391  18.659  12.770  1.00  0.65           H  
ATOM   2061  HD2 PHE A 137       9.905  21.249  15.068  1.00  0.65           H  
ATOM   2062  HE1 PHE A 137      14.392  19.863  13.560  1.00  0.65           H  
ATOM   2063  HE2 PHE A 137      11.908  22.450  15.863  1.00  0.65           H  
ATOM   2064  HZ  PHE A 137      14.148  21.766  15.106  1.00  0.65           H  
ATOM   2065  N   PHE A 138      11.360  16.610  15.074  1.00  0.65           N  
ATOM   2066  CA  PHE A 138      11.861  16.244  16.367  1.00  0.65           C  
ATOM   2067  C   PHE A 138      13.251  16.732  16.638  1.00  0.65           C  
ATOM   2068  O   PHE A 138      14.107  16.769  15.746  1.00  0.65           O  
ATOM   2069  CB  PHE A 138      11.776  14.739  16.599  1.00  0.65           C  
ATOM   2070  CG  PHE A 138      10.385  14.157  16.916  1.00  0.65           C  
ATOM   2071  CD1 PHE A 138       9.383  13.824  15.997  1.00  0.65           C  
ATOM   2072  CD2 PHE A 138      10.157  13.864  18.212  1.00  0.65           C  
ATOM   2073  CE1 PHE A 138       8.216  13.235  16.422  1.00  0.65           C  
ATOM   2074  CE2 PHE A 138       9.005  13.259  18.641  1.00  0.65           C  
ATOM   2075  CZ  PHE A 138       8.035  12.949  17.754  1.00  0.65           C  
ATOM   2076  H   PHE A 138      11.868  16.331  14.233  1.00  0.65           H  
ATOM   2077  HA  PHE A 138      11.218  16.704  17.089  1.00  0.65           H  
ATOM   2078 1HB  PHE A 138      12.173  14.244  15.764  1.00  0.65           H  
ATOM   2079 2HB  PHE A 138      12.427  14.493  17.442  1.00  0.65           H  
ATOM   2080  HD1 PHE A 138       9.493  14.027  14.966  1.00  0.65           H  
ATOM   2081  HD2 PHE A 138      10.937  14.124  18.907  1.00  0.65           H  
ATOM   2082  HE1 PHE A 138       7.445  12.990  15.699  1.00  0.65           H  
ATOM   2083  HE2 PHE A 138       8.862  13.036  19.695  1.00  0.65           H  
ATOM   2084  HZ  PHE A 138       7.126  12.480  18.107  1.00  0.65           H  
ATOM   2085  N   VAL A 139      13.461  17.073  17.891  1.00  0.68           N  
ATOM   2086  CA  VAL A 139      14.783  17.447  18.329  1.00  0.68           C  
ATOM   2087  C   VAL A 139      15.126  16.575  19.517  1.00  0.68           C  
ATOM   2088  O   VAL A 139      14.269  16.329  20.367  1.00  0.68           O  
ATOM   2089  CB  VAL A 139      14.860  18.928  18.703  1.00  0.68           C  
ATOM   2090  CG1 VAL A 139      16.309  19.255  19.066  1.00  0.68           C  
ATOM   2091  CG2 VAL A 139      14.371  19.779  17.559  1.00  0.68           C  
ATOM   2092  H   VAL A 139      12.663  17.069  18.532  1.00  0.68           H  
ATOM   2093  HA  VAL A 139      15.503  17.248  17.535  1.00  0.68           H  
ATOM   2094  HB  VAL A 139      14.248  19.127  19.575  1.00  0.68           H  
ATOM   2095 1HG1 VAL A 139      16.411  20.291  19.305  1.00  0.68           H  
ATOM   2096 2HG1 VAL A 139      16.632  18.657  19.912  1.00  0.68           H  
ATOM   2097 3HG1 VAL A 139      16.948  19.044  18.216  1.00  0.68           H  
ATOM   2098 1HG2 VAL A 139      14.436  20.831  17.835  1.00  0.68           H  
ATOM   2099 2HG2 VAL A 139      14.982  19.592  16.681  1.00  0.68           H  
ATOM   2100 3HG2 VAL A 139      13.332  19.534  17.335  1.00  0.68           H  
ATOM   2101  N   THR A 140      16.332  16.045  19.540  1.00  0.75           N  
ATOM   2102  CA  THR A 140      16.737  15.223  20.665  1.00  0.75           C  
ATOM   2103  C   THR A 140      17.325  16.123  21.771  1.00  0.75           C  
ATOM   2104  O   THR A 140      18.192  16.970  21.503  1.00  0.75           O  
ATOM   2105  CB  THR A 140      17.737  14.156  20.194  1.00  0.75           C  
ATOM   2106  OG1 THR A 140      17.107  13.348  19.185  1.00  0.75           O  
ATOM   2107  CG2 THR A 140      18.139  13.257  21.312  1.00  0.75           C  
ATOM   2108  H   THR A 140      16.986  16.240  18.779  1.00  0.75           H  
ATOM   2109  HA  THR A 140      15.862  14.716  21.066  1.00  0.75           H  
ATOM   2110  HB  THR A 140      18.607  14.646  19.787  1.00  0.75           H  
ATOM   2111  HG1 THR A 140      17.778  12.913  18.627  1.00  0.75           H  
ATOM   2112 1HG2 THR A 140      18.837  12.505  20.945  1.00  0.75           H  
ATOM   2113 2HG2 THR A 140      18.610  13.833  22.110  1.00  0.75           H  
ATOM   2114 3HG2 THR A 140      17.247  12.779  21.680  1.00  0.75           H  
ATOM   2115  N   SER A 141      16.834  15.953  22.995  1.00  0.83           N  
ATOM   2116  CA  SER A 141      17.271  16.730  24.157  1.00  0.83           C  
ATOM   2117  C   SER A 141      17.791  15.857  25.280  1.00  0.83           C  
ATOM   2118  O   SER A 141      17.674  14.638  25.242  1.00  0.83           O  
ATOM   2119  CB  SER A 141      16.186  17.645  24.696  1.00  0.83           C  
ATOM   2120  OG  SER A 141      15.849  18.658  23.787  1.00  0.83           O  
ATOM   2121  H   SER A 141      16.133  15.224  23.117  1.00  0.83           H  
ATOM   2122  HA  SER A 141      18.093  17.354  23.838  1.00  0.83           H  
ATOM   2123 1HB  SER A 141      15.321  17.058  24.923  1.00  0.83           H  
ATOM   2124 2HB  SER A 141      16.515  18.096  25.630  1.00  0.83           H  
ATOM   2125  HG  SER A 141      15.174  19.214  24.246  1.00  0.83           H  
ATOM   2126  N   SER A 142      18.420  16.492  26.256  1.00  0.94           N  
ATOM   2127  CA  SER A 142      18.980  15.812  27.408  1.00  0.94           C  
ATOM   2128  C   SER A 142      18.319  16.234  28.709  1.00  0.94           C  
ATOM   2129  O   SER A 142      17.653  17.270  28.784  1.00  0.94           O  
ATOM   2130  CB  SER A 142      20.460  16.069  27.489  1.00  0.94           C  
ATOM   2131  OG  SER A 142      21.134  15.535  26.377  1.00  0.94           O  
ATOM   2132  H   SER A 142      18.495  17.497  26.212  1.00  0.94           H  
ATOM   2133  HA  SER A 142      18.826  14.742  27.285  1.00  0.94           H  
ATOM   2134 1HB  SER A 142      20.624  17.141  27.540  1.00  0.94           H  
ATOM   2135 2HB  SER A 142      20.860  15.633  28.404  1.00  0.94           H  
ATOM   2136  HG  SER A 142      20.868  14.606  26.326  1.00  0.94           H  
ATOM   2137  N   ALA A 143      18.578  15.458  29.756  1.00  1.05           N  
ATOM   2138  CA  ALA A 143      18.076  15.684  31.107  1.00  1.05           C  
ATOM   2139  C   ALA A 143      18.449  17.061  31.650  1.00  1.05           C  
ATOM   2140  O   ALA A 143      17.718  17.647  32.443  1.00  1.05           O  
ATOM   2141  CB  ALA A 143      18.638  14.628  32.025  1.00  1.05           C  
ATOM   2142  H   ALA A 143      19.132  14.625  29.601  1.00  1.05           H  
ATOM   2143  HA  ALA A 143      16.986  15.609  31.080  1.00  1.05           H  
ATOM   2144 1HB  ALA A 143      18.261  14.766  32.999  1.00  1.05           H  
ATOM   2145 2HB  ALA A 143      18.373  13.647  31.684  1.00  1.05           H  
ATOM   2146 3HB  ALA A 143      19.722  14.713  32.048  1.00  1.05           H  
ATOM   2147  N   GLY A 144      19.584  17.596  31.205  1.00  1.17           N  
ATOM   2148  CA  GLY A 144      20.047  18.908  31.652  1.00  1.17           C  
ATOM   2149  C   GLY A 144      19.061  20.035  31.292  1.00  1.17           C  
ATOM   2150  O   GLY A 144      19.157  21.138  31.833  1.00  1.17           O  
ATOM   2151  H   GLY A 144      20.140  17.076  30.548  1.00  1.17           H  
ATOM   2152 1HA  GLY A 144      20.197  18.884  32.731  1.00  1.17           H  
ATOM   2153 2HA  GLY A 144      21.020  19.116  31.206  1.00  1.17           H  
ATOM   2154  N   GLY A 145      18.143  19.777  30.345  1.00  1.31           N  
ATOM   2155  CA  GLY A 145      17.149  20.756  29.918  1.00  1.31           C  
ATOM   2156  C   GLY A 145      15.870  20.722  30.771  1.00  1.31           C  
ATOM   2157  O   GLY A 145      14.934  21.481  30.506  1.00  1.31           O  
ATOM   2158  H   GLY A 145      18.104  18.855  29.914  1.00  1.31           H  
ATOM   2159 1HA  GLY A 145      17.588  21.754  29.949  1.00  1.31           H  
ATOM   2160 2HA  GLY A 145      16.891  20.564  28.877  1.00  1.31           H  
ATOM   2161  N   SER A 146      15.823  19.845  31.789  1.00  1.46           N  
ATOM   2162  CA  SER A 146      14.644  19.725  32.646  1.00  1.46           C  
ATOM   2163  C   SER A 146      14.941  19.978  34.100  1.00  1.46           C  
ATOM   2164  O   SER A 146      15.735  19.271  34.730  1.00  1.46           O  
ATOM   2165  CB  SER A 146      13.988  18.366  32.537  1.00  1.46           C  
ATOM   2166  OG  SER A 146      12.946  18.251  33.509  1.00  1.46           O  
ATOM   2167  H   SER A 146      16.621  19.233  31.970  1.00  1.46           H  
ATOM   2168  HA  SER A 146      13.926  20.478  32.336  1.00  1.46           H  
ATOM   2169 1HB  SER A 146      13.571  18.284  31.559  1.00  1.46           H  
ATOM   2170 2HB  SER A 146      14.722  17.571  32.656  1.00  1.46           H  
ATOM   2171  HG  SER A 146      12.161  17.860  33.052  1.00  1.46           H  
ATOM   2172  N   THR A 147      14.206  20.933  34.661  1.00  1.65           N  
ATOM   2173  CA  THR A 147      14.352  21.338  36.044  1.00  1.65           C  
ATOM   2174  C   THR A 147      14.339  20.133  36.971  1.00  1.65           C  
ATOM   2175  O   THR A 147      15.089  20.069  37.955  1.00  1.65           O  
ATOM   2176  CB  THR A 147      13.193  22.269  36.428  1.00  1.65           C  
ATOM   2177  OG1 THR A 147      13.174  23.395  35.544  1.00  1.65           O  
ATOM   2178  CG2 THR A 147      13.343  22.742  37.862  1.00  1.65           C  
ATOM   2179  H   THR A 147      13.512  21.432  34.093  1.00  1.65           H  
ATOM   2180  HA  THR A 147      15.304  21.859  36.161  1.00  1.65           H  
ATOM   2181  HB  THR A 147      12.249  21.729  36.326  1.00  1.65           H  
ATOM   2182  HG1 THR A 147      12.755  23.120  34.682  1.00  1.65           H  
ATOM   2183 1HG2 THR A 147      12.508  23.394  38.116  1.00  1.65           H  
ATOM   2184 2HG2 THR A 147      13.347  21.880  38.530  1.00  1.65           H  
ATOM   2185 3HG2 THR A 147      14.277  23.290  37.970  1.00  1.65           H  
ATOM   2186  N   THR A 148      13.434  19.200  36.673  1.00  1.90           N  
ATOM   2187  CA  THR A 148      13.216  18.055  37.520  1.00  1.90           C  
ATOM   2188  C   THR A 148      14.381  17.078  37.507  1.00  1.90           C  
ATOM   2189  O   THR A 148      14.647  16.441  38.514  1.00  1.90           O  
ATOM   2190  CB  THR A 148      11.952  17.318  37.068  1.00  1.90           C  
ATOM   2191  OG1 THR A 148      12.144  16.754  35.750  1.00  1.90           O  
ATOM   2192  CG2 THR A 148      10.821  18.335  36.994  1.00  1.90           C  
ATOM   2193  H   THR A 148      12.884  19.308  35.830  1.00  1.90           H  
ATOM   2194  HA  THR A 148      13.078  18.405  38.544  1.00  1.90           H  
ATOM   2195  HB  THR A 148      11.702  16.527  37.774  1.00  1.90           H  
ATOM   2196  HG1 THR A 148      12.445  17.424  35.106  1.00  1.90           H  
ATOM   2197 1HG2 THR A 148       9.911  17.855  36.677  1.00  1.90           H  
ATOM   2198 2HG2 THR A 148      10.668  18.779  37.976  1.00  1.90           H  
ATOM   2199 3HG2 THR A 148      11.086  19.117  36.278  1.00  1.90           H  
ATOM   2200  N   TYR A 149      15.115  16.970  36.402  1.00  2.22           N  
ATOM   2201  CA  TYR A 149      16.222  16.020  36.397  1.00  2.22           C  
ATOM   2202  C   TYR A 149      17.430  16.630  37.021  1.00  2.22           C  
ATOM   2203  O   TYR A 149      18.213  15.945  37.683  1.00  2.22           O  
ATOM   2204  CB  TYR A 149      16.540  15.500  35.022  1.00  2.22           C  
ATOM   2205  CG  TYR A 149      15.635  14.396  34.560  1.00  2.22           C  
ATOM   2206  CD1 TYR A 149      14.425  14.646  33.947  1.00  2.22           C  
ATOM   2207  CD2 TYR A 149      16.055  13.092  34.762  1.00  2.22           C  
ATOM   2208  CE1 TYR A 149      13.636  13.581  33.548  1.00  2.22           C  
ATOM   2209  CE2 TYR A 149      15.273  12.039  34.365  1.00  2.22           C  
ATOM   2210  CZ  TYR A 149      14.065  12.277  33.761  1.00  2.22           C  
ATOM   2211  OH  TYR A 149      13.277  11.215  33.374  1.00  2.22           O  
ATOM   2212  H   TYR A 149      14.938  17.555  35.592  1.00  2.22           H  
ATOM   2213  HA  TYR A 149      15.945  15.168  37.004  1.00  2.22           H  
ATOM   2214 1HB  TYR A 149      16.485  16.318  34.302  1.00  2.22           H  
ATOM   2215 2HB  TYR A 149      17.556  15.132  35.033  1.00  2.22           H  
ATOM   2216  HD1 TYR A 149      14.088  15.667  33.788  1.00  2.22           H  
ATOM   2217  HD2 TYR A 149      17.014  12.903  35.246  1.00  2.22           H  
ATOM   2218  HE1 TYR A 149      12.686  13.761  33.076  1.00  2.22           H  
ATOM   2219  HE2 TYR A 149      15.610  11.015  34.532  1.00  2.22           H  
ATOM   2220  HH  TYR A 149      12.407  11.532  33.120  1.00  2.22           H  
ATOM   2221  N   VAL A 150      17.559  17.934  36.857  1.00  2.57           N  
ATOM   2222  CA  VAL A 150      18.675  18.619  37.455  1.00  2.57           C  
ATOM   2223  C   VAL A 150      18.524  18.507  38.967  1.00  2.57           C  
ATOM   2224  O   VAL A 150      19.492  18.242  39.677  1.00  2.57           O  
ATOM   2225  CB  VAL A 150      18.712  20.080  36.996  1.00  2.57           C  
ATOM   2226  CG1 VAL A 150      19.774  20.838  37.773  1.00  2.57           C  
ATOM   2227  CG2 VAL A 150      18.990  20.116  35.483  1.00  2.57           C  
ATOM   2228  H   VAL A 150      16.883  18.444  36.283  1.00  2.57           H  
ATOM   2229  HA  VAL A 150      19.599  18.129  37.149  1.00  2.57           H  
ATOM   2230  HB  VAL A 150      17.746  20.547  37.201  1.00  2.57           H  
ATOM   2231 1HG1 VAL A 150      19.790  21.878  37.449  1.00  2.57           H  
ATOM   2232 2HG1 VAL A 150      19.541  20.791  38.837  1.00  2.57           H  
ATOM   2233 3HG1 VAL A 150      20.753  20.387  37.592  1.00  2.57           H  
ATOM   2234 1HG2 VAL A 150      19.004  21.148  35.131  1.00  2.57           H  
ATOM   2235 2HG2 VAL A 150      19.954  19.651  35.276  1.00  2.57           H  
ATOM   2236 3HG2 VAL A 150      18.209  19.571  34.953  1.00  2.57           H  
ATOM   2237  N   SER A 151      17.289  18.696  39.448  1.00  2.91           N  
ATOM   2238  CA  SER A 151      16.973  18.590  40.860  1.00  2.91           C  
ATOM   2239  C   SER A 151      17.100  17.147  41.400  1.00  2.91           C  
ATOM   2240  O   SER A 151      17.669  16.936  42.473  1.00  2.91           O  
ATOM   2241  CB  SER A 151      15.551  19.073  41.069  1.00  2.91           C  
ATOM   2242  OG  SER A 151      15.425  20.430  40.724  1.00  2.91           O  
ATOM   2243  H   SER A 151      16.536  18.950  38.810  1.00  2.91           H  
ATOM   2244  HA  SER A 151      17.661  19.229  41.413  1.00  2.91           H  
ATOM   2245 1HB  SER A 151      14.870  18.478  40.461  1.00  2.91           H  
ATOM   2246 2HB  SER A 151      15.271  18.932  42.109  1.00  2.91           H  
ATOM   2247  HG  SER A 151      15.488  20.448  39.739  1.00  2.91           H  
ATOM   2248  N   MET A 152      16.585  16.148  40.656  1.00  3.15           N  
ATOM   2249  CA  MET A 152      16.643  14.743  41.090  1.00  3.15           C  
ATOM   2250  C   MET A 152      18.038  14.129  41.116  1.00  3.15           C  
ATOM   2251  O   MET A 152      18.343  13.329  42.004  1.00  3.15           O  
ATOM   2252  CB  MET A 152      15.756  13.862  40.206  1.00  3.15           C  
ATOM   2253  CG  MET A 152      14.242  14.013  40.399  1.00  3.15           C  
ATOM   2254  SD  MET A 152      13.302  12.795  39.434  1.00  3.15           S  
ATOM   2255  CE  MET A 152      13.512  13.409  37.751  1.00  3.15           C  
ATOM   2256  H   MET A 152      16.105  16.358  39.784  1.00  3.15           H  
ATOM   2257  HA  MET A 152      16.257  14.700  42.107  1.00  3.15           H  
ATOM   2258 1HB  MET A 152      15.975  14.079  39.163  1.00  3.15           H  
ATOM   2259 2HB  MET A 152      16.010  12.818  40.376  1.00  3.15           H  
ATOM   2260 1HG  MET A 152      14.019  13.847  41.450  1.00  3.15           H  
ATOM   2261 2HG  MET A 152      13.897  14.995  40.153  1.00  3.15           H  
ATOM   2262 1HE  MET A 152      12.988  12.758  37.053  1.00  3.15           H  
ATOM   2263 2HE  MET A 152      13.110  14.415  37.674  1.00  3.15           H  
ATOM   2264 3HE  MET A 152      14.566  13.420  37.505  1.00  3.15           H  
ATOM   2265  N   ALA A 153      18.891  14.479  40.158  1.00  3.23           N  
ATOM   2266  CA  ALA A 153      20.221  13.886  40.116  1.00  3.23           C  
ATOM   2267  C   ALA A 153      21.286  14.866  39.644  1.00  3.23           C  
ATOM   2268  O   ALA A 153      21.850  14.657  38.565  1.00  3.23           O  
ATOM   2269  CB  ALA A 153      20.225  12.682  39.190  1.00  3.23           C  
ATOM   2270  H   ALA A 153      18.612  15.136  39.426  1.00  3.23           H  
ATOM   2271  HA  ALA A 153      20.475  13.552  41.120  1.00  3.23           H  
ATOM   2272 1HB  ALA A 153      21.214  12.224  39.189  1.00  3.23           H  
ATOM   2273 2HB  ALA A 153      19.487  11.957  39.538  1.00  3.23           H  
ATOM   2274 3HB  ALA A 153      19.971  13.004  38.179  1.00  3.23           H  
ATOM   2275  N   PRO A 154      21.686  15.852  40.480  1.00  3.14           N  
ATOM   2276  CA  PRO A 154      22.594  16.958  40.178  1.00  3.14           C  
ATOM   2277  C   PRO A 154      23.957  16.495  39.668  1.00  3.14           C  
ATOM   2278  O   PRO A 154      24.689  17.266  39.053  1.00  3.14           O  
ATOM   2279  CB  PRO A 154      22.750  17.652  41.539  1.00  3.14           C  
ATOM   2280  CG  PRO A 154      21.507  17.293  42.304  1.00  3.14           C  
ATOM   2281  CD  PRO A 154      21.189  15.883  41.885  1.00  3.14           C  
ATOM   2282  HA  PRO A 154      22.109  17.628  39.446  1.00  3.14           H  
ATOM   2283 1HB  PRO A 154      23.671  17.303  42.031  1.00  3.14           H  
ATOM   2284 2HB  PRO A 154      22.857  18.735  41.391  1.00  3.14           H  
ATOM   2285 1HG  PRO A 154      21.675  17.391  43.385  1.00  3.14           H  
ATOM   2286 2HG  PRO A 154      20.688  17.989  42.046  1.00  3.14           H  
ATOM   2287 1HD  PRO A 154      21.722  15.153  42.509  1.00  3.14           H  
ATOM   2288 2HD  PRO A 154      20.113  15.788  41.959  1.00  3.14           H  
ATOM   2289  N   ASP A 155      24.309  15.237  39.948  1.00  2.88           N  
ATOM   2290  CA  ASP A 155      25.580  14.670  39.519  1.00  2.88           C  
ATOM   2291  C   ASP A 155      25.706  14.748  37.995  1.00  2.88           C  
ATOM   2292  O   ASP A 155      26.776  15.045  37.457  1.00  2.88           O  
ATOM   2293  CB  ASP A 155      25.645  13.210  39.963  1.00  2.88           C  
ATOM   2294  CG  ASP A 155      25.785  13.045  41.474  1.00  2.88           C  
ATOM   2295  OD1 ASP A 155      26.117  13.999  42.143  1.00  2.88           O  
ATOM   2296  OD2 ASP A 155      25.506  11.973  41.953  1.00  2.88           O  
ATOM   2297  H   ASP A 155      23.676  14.649  40.463  1.00  2.88           H  
ATOM   2298  HA  ASP A 155      26.394  15.235  39.972  1.00  2.88           H  
ATOM   2299 1HB  ASP A 155      24.747  12.689  39.630  1.00  2.88           H  
ATOM   2300 2HB  ASP A 155      26.494  12.729  39.488  1.00  2.88           H  
ATOM   2301  N   MET A 156      24.596  14.536  37.278  1.00  2.52           N  
ATOM   2302  CA  MET A 156      24.637  14.631  35.821  1.00  2.52           C  
ATOM   2303  C   MET A 156      24.296  16.054  35.429  1.00  2.52           C  
ATOM   2304  O   MET A 156      23.266  16.330  34.815  1.00  2.52           O  
ATOM   2305  CB  MET A 156      23.711  13.626  35.140  1.00  2.52           C  
ATOM   2306  CG  MET A 156      24.093  12.157  35.346  1.00  2.52           C  
ATOM   2307  SD  MET A 156      25.770  11.795  34.742  1.00  2.52           S  
ATOM   2308  CE  MET A 156      25.682  12.045  32.988  1.00  2.52           C  
ATOM   2309  H   MET A 156      23.710  14.367  37.753  1.00  2.52           H  
ATOM   2310  HA  MET A 156      25.653  14.431  35.482  1.00  2.52           H  
ATOM   2311 1HB  MET A 156      22.698  13.762  35.524  1.00  2.52           H  
ATOM   2312 2HB  MET A 156      23.685  13.825  34.067  1.00  2.52           H  
ATOM   2313 1HG  MET A 156      24.048  11.917  36.409  1.00  2.52           H  
ATOM   2314 2HG  MET A 156      23.388  11.512  34.818  1.00  2.52           H  
ATOM   2315 1HE  MET A 156      26.660  11.852  32.543  1.00  2.52           H  
ATOM   2316 2HE  MET A 156      24.955  11.372  32.565  1.00  2.52           H  
ATOM   2317 3HE  MET A 156      25.389  13.072  32.790  1.00  2.52           H  
ATOM   2318  N   ASP A 157      25.187  16.957  35.803  1.00  2.14           N  
ATOM   2319  CA  ASP A 157      24.985  18.381  35.601  1.00  2.14           C  
ATOM   2320  C   ASP A 157      24.943  18.760  34.128  1.00  2.14           C  
ATOM   2321  O   ASP A 157      24.058  19.491  33.683  1.00  2.14           O  
ATOM   2322  CB  ASP A 157      26.092  19.175  36.288  1.00  2.14           C  
ATOM   2323  CG  ASP A 157      25.859  20.638  36.180  1.00  2.14           C  
ATOM   2324  OD1 ASP A 157      24.986  21.157  36.835  1.00  2.14           O  
ATOM   2325  OD2 ASP A 157      26.530  21.242  35.385  1.00  2.14           O  
ATOM   2326  H   ASP A 157      26.007  16.603  36.301  1.00  2.14           H  
ATOM   2327  HA  ASP A 157      24.031  18.653  36.055  1.00  2.14           H  
ATOM   2328 1HB  ASP A 157      26.128  18.898  37.346  1.00  2.14           H  
ATOM   2329 2HB  ASP A 157      27.061  18.931  35.851  1.00  2.14           H  
ATOM   2330  N   LEU A 158      25.954  18.302  33.394  1.00  1.80           N  
ATOM   2331  CA  LEU A 158      26.151  18.572  31.969  1.00  1.80           C  
ATOM   2332  C   LEU A 158      26.365  20.064  31.601  1.00  1.80           C  
ATOM   2333  O   LEU A 158      26.350  20.399  30.417  1.00  1.80           O  
ATOM   2334  CB  LEU A 158      24.944  18.009  31.195  1.00  1.80           C  
ATOM   2335  CG  LEU A 158      24.648  16.500  31.418  1.00  1.80           C  
ATOM   2336  CD1 LEU A 158      23.361  16.123  30.699  1.00  1.80           C  
ATOM   2337  CD2 LEU A 158      25.821  15.669  30.895  1.00  1.80           C  
ATOM   2338  H   LEU A 158      26.629  17.711  33.855  1.00  1.80           H  
ATOM   2339  HA  LEU A 158      27.043  18.029  31.652  1.00  1.80           H  
ATOM   2340 1HB  LEU A 158      24.051  18.578  31.433  1.00  1.80           H  
ATOM   2341 2HB  LEU A 158      25.148  18.138  30.142  1.00  1.80           H  
ATOM   2342  HG  LEU A 158      24.513  16.307  32.479  1.00  1.80           H  
ATOM   2343 1HD1 LEU A 158      23.148  15.067  30.863  1.00  1.80           H  
ATOM   2344 2HD1 LEU A 158      22.544  16.723  31.092  1.00  1.80           H  
ATOM   2345 3HD1 LEU A 158      23.475  16.309  29.639  1.00  1.80           H  
ATOM   2346 1HD2 LEU A 158      25.622  14.617  31.051  1.00  1.80           H  
ATOM   2347 2HD2 LEU A 158      25.950  15.850  29.835  1.00  1.80           H  
ATOM   2348 3HD2 LEU A 158      26.730  15.949  31.423  1.00  1.80           H  
ATOM   2349  N   ALA A 159      26.659  20.925  32.606  1.00  1.52           N  
ATOM   2350  CA  ALA A 159      26.948  22.358  32.489  1.00  1.52           C  
ATOM   2351  C   ALA A 159      25.739  23.173  32.026  1.00  1.52           C  
ATOM   2352  O   ALA A 159      25.051  22.790  31.076  1.00  1.52           O  
ATOM   2353  CB  ALA A 159      28.111  22.604  31.550  1.00  1.52           C  
ATOM   2354  H   ALA A 159      26.649  20.602  33.577  1.00  1.52           H  
ATOM   2355  HA  ALA A 159      27.226  22.678  33.482  1.00  1.52           H  
ATOM   2356 1HB  ALA A 159      28.357  23.658  31.517  1.00  1.52           H  
ATOM   2357 2HB  ALA A 159      28.951  22.061  31.926  1.00  1.52           H  
ATOM   2358 3HB  ALA A 159      27.879  22.268  30.543  1.00  1.52           H  
ATOM   2359  N   PRO A 160      25.499  24.368  32.614  1.00  1.31           N  
ATOM   2360  CA  PRO A 160      24.388  25.242  32.303  1.00  1.31           C  
ATOM   2361  C   PRO A 160      24.429  25.706  30.865  1.00  1.31           C  
ATOM   2362  O   PRO A 160      23.405  25.984  30.266  1.00  1.31           O  
ATOM   2363  CB  PRO A 160      24.603  26.420  33.260  1.00  1.31           C  
ATOM   2364  CG  PRO A 160      26.072  26.386  33.599  1.00  1.31           C  
ATOM   2365  CD  PRO A 160      26.434  24.927  33.614  1.00  1.31           C  
ATOM   2366  HA  PRO A 160      23.442  24.721  32.521  1.00  1.31           H  
ATOM   2367 1HB  PRO A 160      24.308  27.358  32.770  1.00  1.31           H  
ATOM   2368 2HB  PRO A 160      23.961  26.308  34.147  1.00  1.31           H  
ATOM   2369 1HG  PRO A 160      26.650  26.958  32.859  1.00  1.31           H  
ATOM   2370 2HG  PRO A 160      26.241  26.868  34.573  1.00  1.31           H  
ATOM   2371 1HD  PRO A 160      27.481  24.844  33.311  1.00  1.31           H  
ATOM   2372 2HD  PRO A 160      26.250  24.481  34.613  1.00  1.31           H  
ATOM   2373  N   ALA A 161      25.604  25.712  30.252  1.00  1.16           N  
ATOM   2374  CA  ALA A 161      25.672  26.117  28.859  1.00  1.16           C  
ATOM   2375  C   ALA A 161      24.830  25.173  27.995  1.00  1.16           C  
ATOM   2376  O   ALA A 161      24.162  25.583  27.036  1.00  1.16           O  
ATOM   2377  CB  ALA A 161      27.122  26.137  28.411  1.00  1.16           C  
ATOM   2378  H   ALA A 161      26.450  25.463  30.743  1.00  1.16           H  
ATOM   2379  HA  ALA A 161      25.241  27.108  28.767  1.00  1.16           H  
ATOM   2380 1HB  ALA A 161      27.179  26.449  27.373  1.00  1.16           H  
ATOM   2381 2HB  ALA A 161      27.684  26.830  29.029  1.00  1.16           H  
ATOM   2382 3HB  ALA A 161      27.542  25.140  28.512  1.00  1.16           H  
ATOM   2383  N   TYR A 162      24.827  23.901  28.371  1.00  1.05           N  
ATOM   2384  CA  TYR A 162      24.126  22.870  27.645  1.00  1.05           C  
ATOM   2385  C   TYR A 162      22.711  22.802  28.159  1.00  1.05           C  
ATOM   2386  O   TYR A 162      21.769  22.733  27.374  1.00  1.05           O  
ATOM   2387  CB  TYR A 162      24.853  21.566  27.821  1.00  1.05           C  
ATOM   2388  CG  TYR A 162      24.333  20.373  27.076  1.00  1.05           C  
ATOM   2389  CD1 TYR A 162      24.475  20.291  25.701  1.00  1.05           C  
ATOM   2390  CD2 TYR A 162      23.779  19.327  27.782  1.00  1.05           C  
ATOM   2391  CE1 TYR A 162      24.062  19.158  25.040  1.00  1.05           C  
ATOM   2392  CE2 TYR A 162      23.365  18.201  27.123  1.00  1.05           C  
ATOM   2393  CZ  TYR A 162      23.506  18.108  25.757  1.00  1.05           C  
ATOM   2394  OH  TYR A 162      23.096  16.972  25.090  1.00  1.05           O  
ATOM   2395  H   TYR A 162      25.320  23.621  29.216  1.00  1.05           H  
ATOM   2396  HA  TYR A 162      24.101  23.130  26.588  1.00  1.05           H  
ATOM   2397 1HB  TYR A 162      25.902  21.709  27.575  1.00  1.05           H  
ATOM   2398 2HB  TYR A 162      24.810  21.320  28.868  1.00  1.05           H  
ATOM   2399  HD1 TYR A 162      24.922  21.117  25.150  1.00  1.05           H  
ATOM   2400  HD2 TYR A 162      23.682  19.399  28.865  1.00  1.05           H  
ATOM   2401  HE1 TYR A 162      24.176  19.080  23.961  1.00  1.05           H  
ATOM   2402  HE2 TYR A 162      22.939  17.380  27.679  1.00  1.05           H  
ATOM   2403  HH  TYR A 162      22.504  16.448  25.659  1.00  1.05           H  
ATOM   2404  N   GLY A 163      22.561  22.836  29.483  1.00  0.97           N  
ATOM   2405  CA  GLY A 163      21.246  22.768  30.101  1.00  0.97           C  
ATOM   2406  C   GLY A 163      20.347  23.873  29.549  1.00  0.97           C  
ATOM   2407  O   GLY A 163      19.240  23.605  29.074  1.00  0.97           O  
ATOM   2408  H   GLY A 163      23.392  22.894  30.074  1.00  0.97           H  
ATOM   2409 1HA  GLY A 163      20.802  21.798  29.893  1.00  0.97           H  
ATOM   2410 2HA  GLY A 163      21.339  22.862  31.183  1.00  0.97           H  
ATOM   2411  N   ILE A 164      20.851  25.112  29.569  1.00  0.91           N  
ATOM   2412  CA  ILE A 164      20.127  26.269  29.070  1.00  0.91           C  
ATOM   2413  C   ILE A 164      19.828  26.113  27.596  1.00  0.91           C  
ATOM   2414  O   ILE A 164      18.700  26.364  27.168  1.00  0.91           O  
ATOM   2415  CB  ILE A 164      20.938  27.562  29.258  1.00  0.91           C  
ATOM   2416  CG1 ILE A 164      21.077  27.901  30.751  1.00  0.91           C  
ATOM   2417  CG2 ILE A 164      20.258  28.696  28.508  1.00  0.91           C  
ATOM   2418  CD1 ILE A 164      22.116  28.972  31.026  1.00  0.91           C  
ATOM   2419  H   ILE A 164      21.776  25.269  29.954  1.00  0.91           H  
ATOM   2420  HA  ILE A 164      19.187  26.354  29.613  1.00  0.91           H  
ATOM   2421  HB  ILE A 164      21.943  27.422  28.854  1.00  0.91           H  
ATOM   2422 1HG1 ILE A 164      20.116  28.247  31.125  1.00  0.91           H  
ATOM   2423 2HG1 ILE A 164      21.355  27.000  31.296  1.00  0.91           H  
ATOM   2424 1HG2 ILE A 164      20.839  29.608  28.627  1.00  0.91           H  
ATOM   2425 2HG2 ILE A 164      20.192  28.444  27.449  1.00  0.91           H  
ATOM   2426 3HG2 ILE A 164      19.257  28.846  28.908  1.00  0.91           H  
ATOM   2427 1HD1 ILE A 164      22.167  29.163  32.096  1.00  0.91           H  
ATOM   2428 2HD1 ILE A 164      23.087  28.625  30.672  1.00  0.91           H  
ATOM   2429 3HD1 ILE A 164      21.846  29.888  30.505  1.00  0.91           H  
ATOM   2430  N   SER A 165      20.818  25.686  26.807  1.00  0.86           N  
ATOM   2431  CA  SER A 165      20.587  25.508  25.387  1.00  0.86           C  
ATOM   2432  C   SER A 165      19.496  24.472  25.123  1.00  0.86           C  
ATOM   2433  O   SER A 165      18.635  24.678  24.262  1.00  0.86           O  
ATOM   2434  CB  SER A 165      21.864  25.093  24.714  1.00  0.86           C  
ATOM   2435  OG  SER A 165      22.820  26.110  24.803  1.00  0.86           O  
ATOM   2436  H   SER A 165      21.756  25.499  27.171  1.00  0.86           H  
ATOM   2437  HA  SER A 165      20.263  26.462  24.968  1.00  0.86           H  
ATOM   2438 1HB  SER A 165      22.248  24.176  25.156  1.00  0.86           H  
ATOM   2439 2HB  SER A 165      21.650  24.895  23.673  1.00  0.86           H  
ATOM   2440  HG  SER A 165      23.209  26.036  25.701  1.00  0.86           H  
ATOM   2441  N   LYS A 166      19.484  23.379  25.887  1.00  0.82           N  
ATOM   2442  CA  LYS A 166      18.457  22.378  25.674  1.00  0.82           C  
ATOM   2443  C   LYS A 166      17.106  22.907  26.131  1.00  0.82           C  
ATOM   2444  O   LYS A 166      16.090  22.648  25.489  1.00  0.82           O  
ATOM   2445  CB  LYS A 166      18.814  21.064  26.362  1.00  0.82           C  
ATOM   2446  CG  LYS A 166      19.977  20.299  25.702  1.00  0.82           C  
ATOM   2447  CD  LYS A 166      19.622  19.885  24.248  1.00  0.82           C  
ATOM   2448  CE  LYS A 166      20.658  18.895  23.687  1.00  0.82           C  
ATOM   2449  NZ  LYS A 166      20.409  18.465  22.246  1.00  0.82           N  
ATOM   2450  H   LYS A 166      20.208  23.233  26.589  1.00  0.82           H  
ATOM   2451  HA  LYS A 166      18.390  22.180  24.605  1.00  0.82           H  
ATOM   2452 1HB  LYS A 166      19.103  21.270  27.399  1.00  0.82           H  
ATOM   2453 2HB  LYS A 166      17.941  20.413  26.383  1.00  0.82           H  
ATOM   2454 1HG  LYS A 166      20.863  20.940  25.678  1.00  0.82           H  
ATOM   2455 2HG  LYS A 166      20.216  19.413  26.285  1.00  0.82           H  
ATOM   2456 1HD  LYS A 166      18.627  19.470  24.214  1.00  0.82           H  
ATOM   2457 2HD  LYS A 166      19.634  20.774  23.618  1.00  0.82           H  
ATOM   2458 1HE  LYS A 166      21.616  19.364  23.743  1.00  0.82           H  
ATOM   2459 2HE  LYS A 166      20.662  18.005  24.320  1.00  0.82           H  
ATOM   2460 1HZ  LYS A 166      21.141  17.825  21.967  1.00  0.82           H  
ATOM   2461 2HZ  LYS A 166      19.505  17.981  22.130  1.00  0.82           H  
ATOM   2462 3HZ  LYS A 166      20.421  19.257  21.631  1.00  0.82           H  
ATOM   2463  N   ALA A 167      17.073  23.691  27.205  1.00  0.79           N  
ATOM   2464  CA  ALA A 167      15.806  24.269  27.612  1.00  0.79           C  
ATOM   2465  C   ALA A 167      15.283  25.168  26.488  1.00  0.79           C  
ATOM   2466  O   ALA A 167      14.087  25.171  26.183  1.00  0.79           O  
ATOM   2467  CB  ALA A 167      15.970  25.051  28.893  1.00  0.79           C  
ATOM   2468  H   ALA A 167      17.919  23.870  27.748  1.00  0.79           H  
ATOM   2469  HA  ALA A 167      15.092  23.462  27.774  1.00  0.79           H  
ATOM   2470 1HB  ALA A 167      15.010  25.467  29.189  1.00  0.79           H  
ATOM   2471 2HB  ALA A 167      16.340  24.382  29.675  1.00  0.79           H  
ATOM   2472 3HB  ALA A 167      16.684  25.856  28.736  1.00  0.79           H  
ATOM   2473  N   ALA A 168      16.190  25.922  25.846  1.00  0.76           N  
ATOM   2474  CA  ALA A 168      15.812  26.802  24.748  1.00  0.76           C  
ATOM   2475  C   ALA A 168      15.210  25.991  23.609  1.00  0.76           C  
ATOM   2476  O   ALA A 168      14.203  26.393  23.029  1.00  0.76           O  
ATOM   2477  CB  ALA A 168      17.000  27.603  24.272  1.00  0.76           C  
ATOM   2478  H   ALA A 168      17.164  25.902  26.151  1.00  0.76           H  
ATOM   2479  HA  ALA A 168      15.050  27.490  25.115  1.00  0.76           H  
ATOM   2480 1HB  ALA A 168      16.688  28.271  23.474  1.00  0.76           H  
ATOM   2481 2HB  ALA A 168      17.402  28.184  25.101  1.00  0.76           H  
ATOM   2482 3HB  ALA A 168      17.764  26.937  23.904  1.00  0.76           H  
ATOM   2483  N   VAL A 169      15.778  24.809  23.341  1.00  0.74           N  
ATOM   2484  CA  VAL A 169      15.225  23.918  22.327  1.00  0.74           C  
ATOM   2485  C   VAL A 169      13.834  23.485  22.671  1.00  0.74           C  
ATOM   2486  O   VAL A 169      12.942  23.478  21.817  1.00  0.74           O  
ATOM   2487  CB  VAL A 169      16.025  22.617  22.209  1.00  0.74           C  
ATOM   2488  CG1 VAL A 169      15.256  21.640  21.367  1.00  0.74           C  
ATOM   2489  CG2 VAL A 169      17.343  22.885  21.602  1.00  0.74           C  
ATOM   2490  H   VAL A 169      16.627  24.545  23.841  1.00  0.74           H  
ATOM   2491  HA  VAL A 169      15.221  24.436  21.370  1.00  0.74           H  
ATOM   2492  HB  VAL A 169      16.146  22.181  23.181  1.00  0.74           H  
ATOM   2493 1HG1 VAL A 169      15.821  20.726  21.339  1.00  0.74           H  
ATOM   2494 2HG1 VAL A 169      14.287  21.437  21.818  1.00  0.74           H  
ATOM   2495 3HG1 VAL A 169      15.112  22.040  20.365  1.00  0.74           H  
ATOM   2496 1HG2 VAL A 169      17.902  21.953  21.522  1.00  0.74           H  
ATOM   2497 2HG2 VAL A 169      17.194  23.305  20.614  1.00  0.74           H  
ATOM   2498 3HG2 VAL A 169      17.894  23.581  22.215  1.00  0.74           H  
ATOM   2499  N   ASN A 170      13.643  23.114  23.929  1.00  0.73           N  
ATOM   2500  CA  ASN A 170      12.361  22.619  24.363  1.00  0.73           C  
ATOM   2501  C   ASN A 170      11.315  23.724  24.165  1.00  0.73           C  
ATOM   2502  O   ASN A 170      10.183  23.457  23.739  1.00  0.73           O  
ATOM   2503  CB  ASN A 170      12.463  22.163  25.800  1.00  0.73           C  
ATOM   2504  CG  ASN A 170      13.392  20.976  25.989  1.00  0.73           C  
ATOM   2505  OD1 ASN A 170      13.813  20.314  25.031  1.00  0.73           O  
ATOM   2506  ND2 ASN A 170      13.709  20.711  27.229  1.00  0.73           N  
ATOM   2507  H   ASN A 170      14.427  23.145  24.584  1.00  0.73           H  
ATOM   2508  HA  ASN A 170      12.069  21.788  23.740  1.00  0.73           H  
ATOM   2509 1HB  ASN A 170      12.826  22.978  26.410  1.00  0.73           H  
ATOM   2510 2HB  ASN A 170      11.485  21.882  26.155  1.00  0.73           H  
ATOM   2511 1HD2 ASN A 170      14.319  19.951  27.449  1.00  0.73           H  
ATOM   2512 2HD2 ASN A 170      13.335  21.290  27.957  1.00  0.73           H  
ATOM   2513  N   HIS A 171      11.721  24.985  24.392  1.00  0.71           N  
ATOM   2514  CA  HIS A 171      10.817  26.107  24.182  1.00  0.71           C  
ATOM   2515  C   HIS A 171      10.565  26.330  22.700  1.00  0.71           C  
ATOM   2516  O   HIS A 171       9.418  26.518  22.296  1.00  0.71           O  
ATOM   2517  CB  HIS A 171      11.371  27.415  24.775  1.00  0.71           C  
ATOM   2518  CG  HIS A 171      11.300  27.552  26.273  1.00  0.71           C  
ATOM   2519  ND1 HIS A 171      10.101  27.680  26.951  1.00  0.71           N  
ATOM   2520  CD2 HIS A 171      12.273  27.605  27.219  1.00  0.71           C  
ATOM   2521  CE1 HIS A 171      10.341  27.798  28.246  1.00  0.71           C  
ATOM   2522  NE2 HIS A 171      11.648  27.758  28.435  1.00  0.71           N  
ATOM   2523  H   HIS A 171      12.660  25.146  24.762  1.00  0.71           H  
ATOM   2524  HA  HIS A 171       9.859  25.899  24.651  1.00  0.71           H  
ATOM   2525 1HB  HIS A 171      12.413  27.518  24.485  1.00  0.71           H  
ATOM   2526 2HB  HIS A 171      10.836  28.256  24.338  1.00  0.71           H  
ATOM   2527  HD2 HIS A 171      13.347  27.542  27.050  1.00  0.71           H  
ATOM   2528  HE1 HIS A 171       9.588  27.912  29.024  1.00  0.71           H  
ATOM   2529  HE2 HIS A 171      12.116  27.829  29.326  1.00  0.71           H  
ATOM   2530  N   LEU A 172      11.607  26.255  21.869  1.00  0.70           N  
ATOM   2531  CA  LEU A 172      11.408  26.491  20.446  1.00  0.70           C  
ATOM   2532  C   LEU A 172      10.472  25.476  19.841  1.00  0.70           C  
ATOM   2533  O   LEU A 172       9.581  25.835  19.072  1.00  0.70           O  
ATOM   2534  CB  LEU A 172      12.733  26.430  19.694  1.00  0.70           C  
ATOM   2535  CG  LEU A 172      13.692  27.579  19.935  1.00  0.70           C  
ATOM   2536  CD1 LEU A 172      14.987  27.259  19.266  1.00  0.70           C  
ATOM   2537  CD2 LEU A 172      13.094  28.857  19.381  1.00  0.70           C  
ATOM   2538  H   LEU A 172      12.543  26.086  22.235  1.00  0.70           H  
ATOM   2539  HA  LEU A 172      10.976  27.480  20.317  1.00  0.70           H  
ATOM   2540 1HB  LEU A 172      13.244  25.515  19.993  1.00  0.70           H  
ATOM   2541 2HB  LEU A 172      12.529  26.376  18.627  1.00  0.70           H  
ATOM   2542  HG  LEU A 172      13.873  27.700  20.996  1.00  0.70           H  
ATOM   2543 1HD1 LEU A 172      15.683  28.074  19.420  1.00  0.70           H  
ATOM   2544 2HD1 LEU A 172      15.394  26.340  19.677  1.00  0.70           H  
ATOM   2545 3HD1 LEU A 172      14.802  27.132  18.219  1.00  0.70           H  
ATOM   2546 1HD2 LEU A 172      13.785  29.682  19.548  1.00  0.70           H  
ATOM   2547 2HD2 LEU A 172      12.912  28.747  18.316  1.00  0.70           H  
ATOM   2548 3HD2 LEU A 172      12.153  29.061  19.890  1.00  0.70           H  
ATOM   2549  N   VAL A 173      10.619  24.218  20.225  1.00  0.70           N  
ATOM   2550  CA  VAL A 173       9.746  23.200  19.686  1.00  0.70           C  
ATOM   2551  C   VAL A 173       8.315  23.423  20.133  1.00  0.70           C  
ATOM   2552  O   VAL A 173       7.386  23.285  19.334  1.00  0.70           O  
ATOM   2553  CB  VAL A 173      10.221  21.814  20.063  1.00  0.70           C  
ATOM   2554  CG1 VAL A 173       9.201  20.839  19.669  1.00  0.70           C  
ATOM   2555  CG2 VAL A 173      11.535  21.518  19.322  1.00  0.70           C  
ATOM   2556  H   VAL A 173      11.366  23.969  20.876  1.00  0.70           H  
ATOM   2557  HA  VAL A 173       9.777  23.265  18.602  1.00  0.70           H  
ATOM   2558  HB  VAL A 173      10.370  21.756  21.145  1.00  0.70           H  
ATOM   2559 1HG1 VAL A 173       9.555  19.887  19.929  1.00  0.70           H  
ATOM   2560 2HG1 VAL A 173       8.259  21.039  20.183  1.00  0.70           H  
ATOM   2561 3HG1 VAL A 173       9.058  20.894  18.612  1.00  0.70           H  
ATOM   2562 1HG2 VAL A 173      11.883  20.524  19.563  1.00  0.70           H  
ATOM   2563 2HG2 VAL A 173      11.365  21.581  18.249  1.00  0.70           H  
ATOM   2564 3HG2 VAL A 173      12.289  22.247  19.616  1.00  0.70           H  
ATOM   2565  N   ALA A 174       8.123  23.760  21.412  1.00  0.70           N  
ATOM   2566  CA  ALA A 174       6.787  24.046  21.903  1.00  0.70           C  
ATOM   2567  C   ALA A 174       6.175  25.225  21.142  1.00  0.70           C  
ATOM   2568  O   ALA A 174       4.983  25.202  20.809  1.00  0.70           O  
ATOM   2569  CB  ALA A 174       6.843  24.351  23.386  1.00  0.70           C  
ATOM   2570  H   ALA A 174       8.909  23.823  22.061  1.00  0.70           H  
ATOM   2571  HA  ALA A 174       6.168  23.170  21.740  1.00  0.70           H  
ATOM   2572 1HB  ALA A 174       5.844  24.542  23.754  1.00  0.70           H  
ATOM   2573 2HB  ALA A 174       7.271  23.496  23.912  1.00  0.70           H  
ATOM   2574 3HB  ALA A 174       7.469  25.228  23.550  1.00  0.70           H  
ATOM   2575  N   HIS A 175       6.991  26.235  20.809  1.00  0.71           N  
ATOM   2576  CA  HIS A 175       6.479  27.389  20.081  1.00  0.71           C  
ATOM   2577  C   HIS A 175       6.077  26.980  18.668  1.00  0.71           C  
ATOM   2578  O   HIS A 175       5.020  27.389  18.177  1.00  0.71           O  
ATOM   2579  CB  HIS A 175       7.508  28.527  20.008  1.00  0.71           C  
ATOM   2580  CG  HIS A 175       7.783  29.249  21.322  1.00  0.71           C  
ATOM   2581  ND1 HIS A 175       6.786  29.870  22.073  1.00  0.71           N  
ATOM   2582  CD2 HIS A 175       8.947  29.487  21.979  1.00  0.71           C  
ATOM   2583  CE1 HIS A 175       7.338  30.443  23.134  1.00  0.71           C  
ATOM   2584  NE2 HIS A 175       8.640  30.223  23.099  1.00  0.71           N  
ATOM   2585  H   HIS A 175       7.968  26.221  21.107  1.00  0.71           H  
ATOM   2586  HA  HIS A 175       5.591  27.769  20.582  1.00  0.71           H  
ATOM   2587 1HB  HIS A 175       8.455  28.123  19.649  1.00  0.71           H  
ATOM   2588 2HB  HIS A 175       7.178  29.263  19.278  1.00  0.71           H  
ATOM   2589  HD2 HIS A 175       9.940  29.162  21.677  1.00  0.71           H  
ATOM   2590  HE1 HIS A 175       6.808  31.003  23.905  1.00  0.71           H  
ATOM   2591  HE2 HIS A 175       9.309  30.547  23.782  1.00  0.71           H  
ATOM   2592  N   ILE A 176       6.891  26.133  18.032  1.00  0.72           N  
ATOM   2593  CA  ILE A 176       6.593  25.627  16.700  1.00  0.72           C  
ATOM   2594  C   ILE A 176       5.303  24.837  16.707  1.00  0.72           C  
ATOM   2595  O   ILE A 176       4.450  25.010  15.838  1.00  0.72           O  
ATOM   2596  CB  ILE A 176       7.742  24.747  16.172  1.00  0.72           C  
ATOM   2597  CG1 ILE A 176       8.980  25.597  15.878  1.00  0.72           C  
ATOM   2598  CG2 ILE A 176       7.330  23.921  14.983  1.00  0.72           C  
ATOM   2599  CD1 ILE A 176      10.225  24.776  15.655  1.00  0.72           C  
ATOM   2600  H   ILE A 176       7.758  25.844  18.488  1.00  0.72           H  
ATOM   2601  HA  ILE A 176       6.475  26.480  16.032  1.00  0.72           H  
ATOM   2602  HB  ILE A 176       8.023  24.062  16.969  1.00  0.72           H  
ATOM   2603 1HG1 ILE A 176       8.793  26.180  14.977  1.00  0.72           H  
ATOM   2604 2HG1 ILE A 176       9.151  26.282  16.701  1.00  0.72           H  
ATOM   2605 1HG2 ILE A 176       8.162  23.286  14.684  1.00  0.72           H  
ATOM   2606 2HG2 ILE A 176       6.478  23.302  15.247  1.00  0.72           H  
ATOM   2607 3HG2 ILE A 176       7.066  24.555  14.170  1.00  0.72           H  
ATOM   2608 1HD1 ILE A 176      11.066  25.435  15.438  1.00  0.72           H  
ATOM   2609 2HD1 ILE A 176      10.435  24.205  16.552  1.00  0.72           H  
ATOM   2610 3HD1 ILE A 176      10.068  24.101  14.820  1.00  0.72           H  
ATOM   2611  N   ALA A 177       5.141  23.963  17.698  1.00  0.75           N  
ATOM   2612  CA  ALA A 177       3.919  23.189  17.761  1.00  0.75           C  
ATOM   2613  C   ALA A 177       2.697  24.096  17.909  1.00  0.75           C  
ATOM   2614  O   ALA A 177       1.711  23.942  17.181  1.00  0.75           O  
ATOM   2615  CB  ALA A 177       3.984  22.240  18.937  1.00  0.75           C  
ATOM   2616  H   ALA A 177       5.875  23.831  18.393  1.00  0.75           H  
ATOM   2617  HA  ALA A 177       3.824  22.622  16.839  1.00  0.75           H  
ATOM   2618 1HB  ALA A 177       3.076  21.644  18.974  1.00  0.75           H  
ATOM   2619 2HB  ALA A 177       4.848  21.587  18.824  1.00  0.75           H  
ATOM   2620 3HB  ALA A 177       4.083  22.815  19.857  1.00  0.75           H  
ATOM   2621  N   ARG A 178       2.782  25.103  18.779  1.00  0.79           N  
ATOM   2622  CA  ARG A 178       1.669  26.027  18.971  1.00  0.79           C  
ATOM   2623  C   ARG A 178       1.355  26.898  17.753  1.00  0.79           C  
ATOM   2624  O   ARG A 178       0.185  27.169  17.465  1.00  0.79           O  
ATOM   2625  CB  ARG A 178       1.918  26.914  20.178  1.00  0.79           C  
ATOM   2626  CG  ARG A 178       1.751  26.221  21.538  1.00  0.79           C  
ATOM   2627  CD  ARG A 178       1.733  27.220  22.639  1.00  0.79           C  
ATOM   2628  NE  ARG A 178       3.038  27.821  22.842  1.00  0.79           N  
ATOM   2629  CZ  ARG A 178       3.955  27.348  23.707  1.00  0.79           C  
ATOM   2630  NH1 ARG A 178       3.658  26.311  24.467  1.00  0.79           N  
ATOM   2631  NH2 ARG A 178       5.139  27.923  23.807  1.00  0.79           N  
ATOM   2632  H   ARG A 178       3.620  25.212  19.355  1.00  0.79           H  
ATOM   2633  HA  ARG A 178       0.786  25.430  19.188  1.00  0.79           H  
ATOM   2634 1HB  ARG A 178       2.940  27.296  20.132  1.00  0.79           H  
ATOM   2635 2HB  ARG A 178       1.245  27.769  20.148  1.00  0.79           H  
ATOM   2636 1HG  ARG A 178       0.817  25.662  21.555  1.00  0.79           H  
ATOM   2637 2HG  ARG A 178       2.587  25.539  21.702  1.00  0.79           H  
ATOM   2638 1HD  ARG A 178       1.026  28.013  22.400  1.00  0.79           H  
ATOM   2639 2HD  ARG A 178       1.434  26.734  23.566  1.00  0.79           H  
ATOM   2640  HE  ARG A 178       3.290  28.619  22.273  1.00  0.79           H  
ATOM   2641 1HH1 ARG A 178       2.748  25.877  24.391  1.00  0.79           H  
ATOM   2642 2HH1 ARG A 178       4.326  25.964  25.138  1.00  0.79           H  
ATOM   2643 1HH2 ARG A 178       5.383  28.722  23.212  1.00  0.79           H  
ATOM   2644 2HH2 ARG A 178       5.819  27.569  24.460  1.00  0.79           H  
ATOM   2645  N   LYS A 179       2.387  27.337  17.039  1.00  0.84           N  
ATOM   2646  CA  LYS A 179       2.219  28.218  15.890  1.00  0.84           C  
ATOM   2647  C   LYS A 179       1.842  27.506  14.596  1.00  0.84           C  
ATOM   2648  O   LYS A 179       1.039  28.020  13.814  1.00  0.84           O  
ATOM   2649  CB  LYS A 179       3.494  29.024  15.663  1.00  0.84           C  
ATOM   2650  CG  LYS A 179       3.427  30.011  14.510  1.00  0.84           C  
ATOM   2651  CD  LYS A 179       4.665  30.896  14.478  1.00  0.84           C  
ATOM   2652  CE  LYS A 179       4.610  31.893  13.333  1.00  0.84           C  
ATOM   2653  NZ  LYS A 179       5.805  32.783  13.319  1.00  0.84           N  
ATOM   2654  H   LYS A 179       3.333  27.092  17.331  1.00  0.84           H  
ATOM   2655  HA  LYS A 179       1.415  28.914  16.123  1.00  0.84           H  
ATOM   2656 1HB  LYS A 179       3.742  29.573  16.571  1.00  0.84           H  
ATOM   2657 2HB  LYS A 179       4.319  28.335  15.470  1.00  0.84           H  
ATOM   2658 1HG  LYS A 179       3.364  29.455  13.573  1.00  0.84           H  
ATOM   2659 2HG  LYS A 179       2.540  30.631  14.607  1.00  0.84           H  
ATOM   2660 1HD  LYS A 179       4.743  31.439  15.420  1.00  0.84           H  
ATOM   2661 2HD  LYS A 179       5.549  30.275  14.369  1.00  0.84           H  
ATOM   2662 1HE  LYS A 179       4.561  31.350  12.391  1.00  0.84           H  
ATOM   2663 2HE  LYS A 179       3.714  32.504  13.435  1.00  0.84           H  
ATOM   2664 1HZ  LYS A 179       5.734  33.431  12.547  1.00  0.84           H  
ATOM   2665 2HZ  LYS A 179       5.851  33.298  14.187  1.00  0.84           H  
ATOM   2666 3HZ  LYS A 179       6.640  32.225  13.215  1.00  0.84           H  
ATOM   2667  N   PHE A 180       2.436  26.344  14.346  1.00  0.89           N  
ATOM   2668  CA  PHE A 180       2.229  25.659  13.083  1.00  0.89           C  
ATOM   2669  C   PHE A 180       1.482  24.324  13.169  1.00  0.89           C  
ATOM   2670  O   PHE A 180       0.951  23.859  12.161  1.00  0.89           O  
ATOM   2671  CB  PHE A 180       3.588  25.369  12.470  1.00  0.89           C  
ATOM   2672  CG  PHE A 180       4.453  26.554  12.227  1.00  0.89           C  
ATOM   2673  CD1 PHE A 180       5.519  26.783  13.047  1.00  0.89           C  
ATOM   2674  CD2 PHE A 180       4.229  27.413  11.189  1.00  0.89           C  
ATOM   2675  CE1 PHE A 180       6.367  27.833  12.850  1.00  0.89           C  
ATOM   2676  CE2 PHE A 180       5.072  28.483  10.969  1.00  0.89           C  
ATOM   2677  CZ  PHE A 180       6.149  28.689  11.801  1.00  0.89           C  
ATOM   2678  H   PHE A 180       3.086  25.943  15.018  1.00  0.89           H  
ATOM   2679  HA  PHE A 180       1.670  26.320  12.421  1.00  0.89           H  
ATOM   2680 1HB  PHE A 180       4.125  24.703  13.134  1.00  0.89           H  
ATOM   2681 2HB  PHE A 180       3.451  24.847  11.519  1.00  0.89           H  
ATOM   2682  HD1 PHE A 180       5.674  26.111  13.863  1.00  0.89           H  
ATOM   2683  HD2 PHE A 180       3.377  27.235  10.523  1.00  0.89           H  
ATOM   2684  HE1 PHE A 180       7.210  27.986  13.524  1.00  0.89           H  
ATOM   2685  HE2 PHE A 180       4.888  29.153  10.130  1.00  0.89           H  
ATOM   2686  HZ  PHE A 180       6.819  29.528  11.627  1.00  0.89           H  
ATOM   2687  N   GLY A 181       1.432  23.689  14.339  1.00  0.92           N  
ATOM   2688  CA  GLY A 181       0.890  22.339  14.416  1.00  0.92           C  
ATOM   2689  C   GLY A 181      -0.522  22.195  13.876  1.00  0.92           C  
ATOM   2690  O   GLY A 181      -0.741  21.482  12.889  1.00  0.92           O  
ATOM   2691  H   GLY A 181       1.798  24.089  15.198  1.00  0.92           H  
ATOM   2692 1HA  GLY A 181       1.547  21.671  13.876  1.00  0.92           H  
ATOM   2693 2HA  GLY A 181       0.915  22.015  15.457  1.00  0.92           H  
ATOM   2694  N   ALA A 182      -1.480  22.896  14.486  1.00  0.93           N  
ATOM   2695  CA  ALA A 182      -2.878  22.810  14.073  1.00  0.93           C  
ATOM   2696  C   ALA A 182      -3.107  23.251  12.628  1.00  0.93           C  
ATOM   2697  O   ALA A 182      -3.977  22.713  11.943  1.00  0.93           O  
ATOM   2698  CB  ALA A 182      -3.739  23.660  14.987  1.00  0.93           C  
ATOM   2699  H   ALA A 182      -1.231  23.479  15.276  1.00  0.93           H  
ATOM   2700  HA  ALA A 182      -3.188  21.769  14.160  1.00  0.93           H  
ATOM   2701 1HB  ALA A 182      -4.784  23.560  14.695  1.00  0.93           H  
ATOM   2702 2HB  ALA A 182      -3.617  23.329  16.017  1.00  0.93           H  
ATOM   2703 3HB  ALA A 182      -3.436  24.704  14.901  1.00  0.93           H  
ATOM   2704  N   LYS A 183      -2.352  24.251  12.179  1.00  0.90           N  
ATOM   2705  CA  LYS A 183      -2.539  24.815  10.846  1.00  0.90           C  
ATOM   2706  C   LYS A 183      -1.955  23.966   9.716  1.00  0.90           C  
ATOM   2707  O   LYS A 183      -2.588  23.799   8.669  1.00  0.90           O  
ATOM   2708  CB  LYS A 183      -1.918  26.208  10.803  1.00  0.90           C  
ATOM   2709  CG  LYS A 183      -2.653  27.248  11.643  1.00  0.90           C  
ATOM   2710  CD  LYS A 183      -1.971  28.609  11.561  1.00  0.90           C  
ATOM   2711  CE  LYS A 183      -2.695  29.647  12.403  1.00  0.90           C  
ATOM   2712  NZ  LYS A 183      -2.028  30.976  12.340  1.00  0.90           N  
ATOM   2713  H   LYS A 183      -1.634  24.630  12.778  1.00  0.90           H  
ATOM   2714  HA  LYS A 183      -3.610  24.905  10.668  1.00  0.90           H  
ATOM   2715 1HB  LYS A 183      -0.886  26.151  11.165  1.00  0.90           H  
ATOM   2716 2HB  LYS A 183      -1.880  26.557   9.772  1.00  0.90           H  
ATOM   2717 1HG  LYS A 183      -3.682  27.341  11.293  1.00  0.90           H  
ATOM   2718 2HG  LYS A 183      -2.669  26.923  12.684  1.00  0.90           H  
ATOM   2719 1HD  LYS A 183      -0.941  28.517  11.925  1.00  0.90           H  
ATOM   2720 2HD  LYS A 183      -1.943  28.944  10.526  1.00  0.90           H  
ATOM   2721 1HE  LYS A 183      -3.718  29.747  12.043  1.00  0.90           H  
ATOM   2722 2HE  LYS A 183      -2.716  29.312  13.441  1.00  0.90           H  
ATOM   2723 1HZ  LYS A 183      -2.536  31.635  12.910  1.00  0.90           H  
ATOM   2724 2HZ  LYS A 183      -1.080  30.897  12.683  1.00  0.90           H  
ATOM   2725 3HZ  LYS A 183      -2.012  31.298  11.385  1.00  0.90           H  
ATOM   2726  N   ASP A 184      -0.752  23.433   9.928  1.00  0.86           N  
ATOM   2727  CA  ASP A 184      -0.056  22.649   8.917  1.00  0.86           C  
ATOM   2728  C   ASP A 184      -0.185  21.131   9.070  1.00  0.86           C  
ATOM   2729  O   ASP A 184       0.092  20.396   8.122  1.00  0.86           O  
ATOM   2730  CB  ASP A 184       1.428  23.015   8.883  1.00  0.86           C  
ATOM   2731  CG  ASP A 184       1.717  24.457   8.416  1.00  0.86           C  
ATOM   2732  OD1 ASP A 184       1.080  24.914   7.498  1.00  0.86           O  
ATOM   2733  OD2 ASP A 184       2.595  25.075   8.978  1.00  0.86           O  
ATOM   2734  H   ASP A 184      -0.277  23.596  10.812  1.00  0.86           H  
ATOM   2735  HA  ASP A 184      -0.480  22.913   7.949  1.00  0.86           H  
ATOM   2736 1HB  ASP A 184       1.848  22.886   9.884  1.00  0.86           H  
ATOM   2737 2HB  ASP A 184       1.951  22.324   8.222  1.00  0.86           H  
ATOM   2738  N   GLY A 185      -0.574  20.639  10.252  1.00  0.80           N  
ATOM   2739  CA  GLY A 185      -0.587  19.193  10.477  1.00  0.80           C  
ATOM   2740  C   GLY A 185       0.812  18.724  10.867  1.00  0.80           C  
ATOM   2741  O   GLY A 185       1.213  17.598  10.578  1.00  0.80           O  
ATOM   2742  H   GLY A 185      -0.816  21.251  11.027  1.00  0.80           H  
ATOM   2743 1HA  GLY A 185      -1.290  18.957  11.272  1.00  0.80           H  
ATOM   2744 2HA  GLY A 185      -0.919  18.678   9.577  1.00  0.80           H  
ATOM   2745  N   LEU A 186       1.553  19.634  11.491  1.00  0.74           N  
ATOM   2746  CA  LEU A 186       2.938  19.415  11.914  1.00  0.74           C  
ATOM   2747  C   LEU A 186       3.064  18.903  13.329  1.00  0.74           C  
ATOM   2748  O   LEU A 186       2.595  19.528  14.285  1.00  0.74           O  
ATOM   2749  CB  LEU A 186       3.746  20.719  11.809  1.00  0.74           C  
ATOM   2750  CG  LEU A 186       5.205  20.656  12.352  1.00  0.74           C  
ATOM   2751  CD1 LEU A 186       6.080  19.733  11.485  1.00  0.74           C  
ATOM   2752  CD2 LEU A 186       5.745  22.047  12.429  1.00  0.74           C  
ATOM   2753  H   LEU A 186       1.084  20.504  11.723  1.00  0.74           H  
ATOM   2754  HA  LEU A 186       3.382  18.670  11.264  1.00  0.74           H  
ATOM   2755 1HB  LEU A 186       3.800  20.997  10.759  1.00  0.74           H  
ATOM   2756 2HB  LEU A 186       3.224  21.510  12.336  1.00  0.74           H  
ATOM   2757  HG  LEU A 186       5.190  20.235  13.356  1.00  0.74           H  
ATOM   2758 1HD1 LEU A 186       7.086  19.690  11.895  1.00  0.74           H  
ATOM   2759 2HD1 LEU A 186       5.654  18.735  11.477  1.00  0.74           H  
ATOM   2760 3HD1 LEU A 186       6.120  20.119  10.470  1.00  0.74           H  
ATOM   2761 1HD2 LEU A 186       6.739  22.006  12.841  1.00  0.74           H  
ATOM   2762 2HD2 LEU A 186       5.770  22.496  11.436  1.00  0.74           H  
ATOM   2763 3HD2 LEU A 186       5.107  22.635  13.079  1.00  0.74           H  
ATOM   2764  N   VAL A 187       3.742  17.781  13.480  1.00  0.69           N  
ATOM   2765  CA  VAL A 187       3.921  17.261  14.814  1.00  0.69           C  
ATOM   2766  C   VAL A 187       5.315  17.593  15.304  1.00  0.69           C  
ATOM   2767  O   VAL A 187       6.262  16.852  15.025  1.00  0.69           O  
ATOM   2768  CB  VAL A 187       3.813  15.750  14.822  1.00  0.69           C  
ATOM   2769  CG1 VAL A 187       3.884  15.242  16.266  1.00  0.69           C  
ATOM   2770  CG2 VAL A 187       2.598  15.324  14.056  1.00  0.69           C  
ATOM   2771  H   VAL A 187       4.095  17.285  12.658  1.00  0.69           H  
ATOM   2772  HA  VAL A 187       3.180  17.699  15.483  1.00  0.69           H  
ATOM   2773  HB  VAL A 187       4.677  15.348  14.340  1.00  0.69           H  
ATOM   2774 1HG1 VAL A 187       3.845  14.170  16.264  1.00  0.69           H  
ATOM   2775 2HG1 VAL A 187       4.817  15.577  16.728  1.00  0.69           H  
ATOM   2776 3HG1 VAL A 187       3.043  15.630  16.836  1.00  0.69           H  
ATOM   2777 1HG2 VAL A 187       2.547  14.242  14.034  1.00  0.69           H  
ATOM   2778 2HG2 VAL A 187       1.731  15.730  14.514  1.00  0.69           H  
ATOM   2779 3HG2 VAL A 187       2.671  15.702  13.028  1.00  0.69           H  
ATOM   2780  N   ALA A 188       5.457  18.705  16.013  1.00  0.66           N  
ATOM   2781  CA  ALA A 188       6.773  19.081  16.507  1.00  0.66           C  
ATOM   2782  C   ALA A 188       6.893  18.615  17.957  1.00  0.66           C  
ATOM   2783  O   ALA A 188       5.960  18.826  18.735  1.00  0.66           O  
ATOM   2784  CB  ALA A 188       7.002  20.572  16.372  1.00  0.66           C  
ATOM   2785  H   ALA A 188       4.651  19.287  16.194  1.00  0.66           H  
ATOM   2786  HA  ALA A 188       7.508  18.569  15.914  1.00  0.66           H  
ATOM   2787 1HB  ALA A 188       7.990  20.821  16.712  1.00  0.66           H  
ATOM   2788 2HB  ALA A 188       6.909  20.850  15.324  1.00  0.66           H  
ATOM   2789 3HB  ALA A 188       6.269  21.115  16.955  1.00  0.66           H  
ATOM   2790  N   ALA A 189       8.018  17.987  18.316  1.00  0.65           N  
ATOM   2791  CA  ALA A 189       8.220  17.472  19.686  1.00  0.65           C  
ATOM   2792  C   ALA A 189       9.700  17.246  20.035  1.00  0.65           C  
ATOM   2793  O   ALA A 189      10.577  17.259  19.172  1.00  0.65           O  
ATOM   2794  CB  ALA A 189       7.451  16.186  19.880  1.00  0.65           C  
ATOM   2795  H   ALA A 189       8.731  17.846  17.599  1.00  0.65           H  
ATOM   2796  HA  ALA A 189       7.827  18.209  20.387  1.00  0.65           H  
ATOM   2797 1HB  ALA A 189       7.577  15.827  20.905  1.00  0.65           H  
ATOM   2798 2HB  ALA A 189       6.391  16.357  19.688  1.00  0.65           H  
ATOM   2799 3HB  ALA A 189       7.813  15.478  19.203  1.00  0.65           H  
ATOM   2800  N   VAL A 190       9.969  17.083  21.321  1.00  0.67           N  
ATOM   2801  CA  VAL A 190      11.322  16.817  21.795  1.00  0.67           C  
ATOM   2802  C   VAL A 190      11.429  15.491  22.505  1.00  0.67           C  
ATOM   2803  O   VAL A 190      10.540  15.146  23.281  1.00  0.67           O  
ATOM   2804  CB  VAL A 190      11.804  17.904  22.749  1.00  0.67           C  
ATOM   2805  CG1 VAL A 190      13.108  17.546  23.273  1.00  0.67           C  
ATOM   2806  CG2 VAL A 190      11.931  19.173  22.038  1.00  0.67           C  
ATOM   2807  H   VAL A 190       9.203  17.111  21.999  1.00  0.67           H  
ATOM   2808  HA  VAL A 190      11.985  16.802  20.936  1.00  0.67           H  
ATOM   2809  HB  VAL A 190      11.109  18.000  23.575  1.00  0.67           H  
ATOM   2810 1HG1 VAL A 190      13.408  18.301  23.929  1.00  0.67           H  
ATOM   2811 2HG1 VAL A 190      13.066  16.624  23.806  1.00  0.67           H  
ATOM   2812 3HG1 VAL A 190      13.823  17.458  22.465  1.00  0.67           H  
ATOM   2813 1HG2 VAL A 190      12.291  19.919  22.710  1.00  0.67           H  
ATOM   2814 2HG2 VAL A 190      12.636  19.049  21.226  1.00  0.67           H  
ATOM   2815 3HG2 VAL A 190      10.973  19.455  21.657  1.00  0.67           H  
ATOM   2816  N   VAL A 191      12.486  14.735  22.206  1.00  0.70           N  
ATOM   2817  CA  VAL A 191      12.662  13.448  22.858  1.00  0.70           C  
ATOM   2818  C   VAL A 191      13.967  13.336  23.648  1.00  0.70           C  
ATOM   2819  O   VAL A 191      15.033  13.724  23.176  1.00  0.70           O  
ATOM   2820  CB  VAL A 191      12.553  12.300  21.852  1.00  0.70           C  
ATOM   2821  CG1 VAL A 191      12.749  10.997  22.567  1.00  0.70           C  
ATOM   2822  CG2 VAL A 191      11.201  12.312  21.256  1.00  0.70           C  
ATOM   2823  H   VAL A 191      13.177  15.102  21.546  1.00  0.70           H  
ATOM   2824  HA  VAL A 191      11.841  13.322  23.553  1.00  0.70           H  
ATOM   2825  HB  VAL A 191      13.307  12.407  21.070  1.00  0.70           H  
ATOM   2826 1HG1 VAL A 191      12.612  10.231  21.868  1.00  0.70           H  
ATOM   2827 2HG1 VAL A 191      13.742  10.936  23.005  1.00  0.70           H  
ATOM   2828 3HG1 VAL A 191      11.995  10.895  23.352  1.00  0.70           H  
ATOM   2829 1HG2 VAL A 191      11.112  11.499  20.539  1.00  0.70           H  
ATOM   2830 2HG2 VAL A 191      10.468  12.195  22.026  1.00  0.70           H  
ATOM   2831 3HG2 VAL A 191      11.054  13.239  20.781  1.00  0.70           H  
ATOM   2832  N   HIS A 192      13.856  12.797  24.857  1.00  0.74           N  
ATOM   2833  CA  HIS A 192      14.954  12.556  25.779  1.00  0.74           C  
ATOM   2834  C   HIS A 192      15.321  11.052  25.802  1.00  0.74           C  
ATOM   2835  O   HIS A 192      14.670  10.264  26.499  1.00  0.74           O  
ATOM   2836  CB  HIS A 192      14.548  13.011  27.176  1.00  0.74           C  
ATOM   2837  CG  HIS A 192      15.553  12.786  28.261  1.00  0.74           C  
ATOM   2838  ND1 HIS A 192      15.187  12.705  29.586  1.00  0.74           N  
ATOM   2839  CD2 HIS A 192      16.890  12.621  28.235  1.00  0.74           C  
ATOM   2840  CE1 HIS A 192      16.247  12.480  30.322  1.00  0.74           C  
ATOM   2841  NE2 HIS A 192      17.298  12.417  29.524  1.00  0.74           N  
ATOM   2842  H   HIS A 192      12.922  12.547  25.159  1.00  0.74           H  
ATOM   2843  HA  HIS A 192      15.785  13.170  25.484  1.00  0.74           H  
ATOM   2844 1HB  HIS A 192      14.372  14.038  27.144  1.00  0.74           H  
ATOM   2845 2HB  HIS A 192      13.632  12.541  27.453  1.00  0.74           H  
ATOM   2846  HD1 HIS A 192      14.255  12.776  29.938  1.00  0.74           H  
ATOM   2847  HD2 HIS A 192      17.621  12.608  27.446  1.00  0.74           H  
ATOM   2848  HE1 HIS A 192      16.157  12.377  31.404  1.00  0.74           H  
ATOM   2849  N   PRO A 193      16.406  10.646  25.101  1.00  0.79           N  
ATOM   2850  CA  PRO A 193      16.855   9.288  24.860  1.00  0.79           C  
ATOM   2851  C   PRO A 193      17.347   8.579  26.130  1.00  0.79           C  
ATOM   2852  O   PRO A 193      17.500   7.357  26.145  1.00  0.79           O  
ATOM   2853  CB  PRO A 193      17.986   9.492  23.866  1.00  0.79           C  
ATOM   2854  CG  PRO A 193      18.504  10.833  24.132  1.00  0.79           C  
ATOM   2855  CD  PRO A 193      17.323  11.638  24.540  1.00  0.79           C  
ATOM   2856  HA  PRO A 193      16.064   8.733  24.354  1.00  0.79           H  
ATOM   2857 1HB  PRO A 193      18.736   8.736  24.011  1.00  0.79           H  
ATOM   2858 2HB  PRO A 193      17.610   9.376  22.842  1.00  0.79           H  
ATOM   2859 1HG  PRO A 193      19.268  10.777  24.928  1.00  0.79           H  
ATOM   2860 2HG  PRO A 193      19.008  11.224  23.243  1.00  0.79           H  
ATOM   2861 1HD  PRO A 193      17.700  12.294  25.292  1.00  0.79           H  
ATOM   2862 2HD  PRO A 193      16.869  12.158  23.716  1.00  0.79           H  
ATOM   2863  N   GLY A 194      17.614   9.357  27.181  1.00  0.86           N  
ATOM   2864  CA  GLY A 194      18.122   8.840  28.444  1.00  0.86           C  
ATOM   2865  C   GLY A 194      19.635   8.686  28.399  1.00  0.86           C  
ATOM   2866  O   GLY A 194      20.297   9.170  27.474  1.00  0.86           O  
ATOM   2867  H   GLY A 194      17.458  10.348  27.108  1.00  0.86           H  
ATOM   2868 1HA  GLY A 194      17.842   9.517  29.252  1.00  0.86           H  
ATOM   2869 2HA  GLY A 194      17.659   7.877  28.656  1.00  0.86           H  
ATOM   2870  N   LEU A 195      20.207   8.011  29.393  1.00  0.93           N  
ATOM   2871  CA  LEU A 195      21.661   7.875  29.442  1.00  0.93           C  
ATOM   2872  C   LEU A 195      22.116   6.784  28.494  1.00  0.93           C  
ATOM   2873  O   LEU A 195      22.363   5.640  28.892  1.00  0.93           O  
ATOM   2874  CB  LEU A 195      22.179   7.589  30.857  1.00  0.93           C  
ATOM   2875  CG  LEU A 195      21.946   8.691  31.906  1.00  0.93           C  
ATOM   2876  CD1 LEU A 195      22.471   8.219  33.269  1.00  0.93           C  
ATOM   2877  CD2 LEU A 195      22.659   9.950  31.460  1.00  0.93           C  
ATOM   2878  H   LEU A 195      19.635   7.612  30.124  1.00  0.93           H  
ATOM   2879  HA  LEU A 195      22.105   8.814  29.106  1.00  0.93           H  
ATOM   2880 1HB  LEU A 195      21.706   6.680  31.220  1.00  0.93           H  
ATOM   2881 2HB  LEU A 195      23.256   7.412  30.801  1.00  0.93           H  
ATOM   2882  HG  LEU A 195      20.878   8.890  32.003  1.00  0.93           H  
ATOM   2883 1HD1 LEU A 195      22.306   8.997  34.014  1.00  0.93           H  
ATOM   2884 2HD1 LEU A 195      21.945   7.314  33.567  1.00  0.93           H  
ATOM   2885 3HD1 LEU A 195      23.539   8.008  33.197  1.00  0.93           H  
ATOM   2886 1HD2 LEU A 195      22.502  10.740  32.197  1.00  0.93           H  
ATOM   2887 2HD2 LEU A 195      23.720   9.745  31.366  1.00  0.93           H  
ATOM   2888 3HD2 LEU A 195      22.265  10.270  30.494  1.00  0.93           H  
ATOM   2889  N   VAL A 196      22.185   7.151  27.234  1.00  1.01           N  
ATOM   2890  CA  VAL A 196      22.548   6.234  26.182  1.00  1.01           C  
ATOM   2891  C   VAL A 196      24.051   6.117  26.078  1.00  1.01           C  
ATOM   2892  O   VAL A 196      24.764   7.116  25.981  1.00  1.01           O  
ATOM   2893  CB  VAL A 196      21.967   6.679  24.869  1.00  1.01           C  
ATOM   2894  CG1 VAL A 196      22.389   5.758  23.780  1.00  1.01           C  
ATOM   2895  CG2 VAL A 196      20.494   6.675  25.009  1.00  1.01           C  
ATOM   2896  H   VAL A 196      21.912   8.110  27.020  1.00  1.01           H  
ATOM   2897  HA  VAL A 196      22.129   5.266  26.425  1.00  1.01           H  
ATOM   2898  HB  VAL A 196      22.325   7.678  24.628  1.00  1.01           H  
ATOM   2899 1HG1 VAL A 196      21.954   6.092  22.856  1.00  1.01           H  
ATOM   2900 2HG1 VAL A 196      23.458   5.739  23.690  1.00  1.01           H  
ATOM   2901 3HG1 VAL A 196      22.034   4.762  24.008  1.00  1.01           H  
ATOM   2902 1HG2 VAL A 196      20.059   6.982  24.097  1.00  1.01           H  
ATOM   2903 2HG2 VAL A 196      20.157   5.689  25.243  1.00  1.01           H  
ATOM   2904 3HG2 VAL A 196      20.195   7.350  25.795  1.00  1.01           H  
ATOM   2905  N   ALA A 197      24.533   4.890  26.069  1.00  1.11           N  
ATOM   2906  CA  ALA A 197      25.951   4.577  26.097  1.00  1.11           C  
ATOM   2907  C   ALA A 197      26.690   4.837  24.791  1.00  1.11           C  
ATOM   2908  O   ALA A 197      27.223   3.913  24.173  1.00  1.11           O  
ATOM   2909  CB  ALA A 197      26.122   3.113  26.466  1.00  1.11           C  
ATOM   2910  H   ALA A 197      23.863   4.137  26.086  1.00  1.11           H  
ATOM   2911  HA  ALA A 197      26.411   5.200  26.867  1.00  1.11           H  
ATOM   2912 1HB  ALA A 197      27.184   2.878  26.541  1.00  1.11           H  
ATOM   2913 2HB  ALA A 197      25.639   2.923  27.426  1.00  1.11           H  
ATOM   2914 3HB  ALA A 197      25.665   2.492  25.706  1.00  1.11           H  
ATOM   2915  N   THR A 198      26.749   6.103  24.400  1.00  1.22           N  
ATOM   2916  CA  THR A 198      27.522   6.502  23.238  1.00  1.22           C  
ATOM   2917  C   THR A 198      28.901   6.874  23.773  1.00  1.22           C  
ATOM   2918  O   THR A 198      29.029   7.262  24.940  1.00  1.22           O  
ATOM   2919  CB  THR A 198      26.902   7.718  22.506  1.00  1.22           C  
ATOM   2920  OG1 THR A 198      26.902   8.831  23.374  1.00  1.22           O  
ATOM   2921  CG2 THR A 198      25.471   7.459  22.082  1.00  1.22           C  
ATOM   2922  H   THR A 198      26.244   6.788  24.959  1.00  1.22           H  
ATOM   2923  HA  THR A 198      27.620   5.663  22.549  1.00  1.22           H  
ATOM   2924  HB  THR A 198      27.503   7.948  21.629  1.00  1.22           H  
ATOM   2925  HG1 THR A 198      26.220   8.692  24.055  1.00  1.22           H  
ATOM   2926 1HG2 THR A 198      25.073   8.341  21.583  1.00  1.22           H  
ATOM   2927 2HG2 THR A 198      25.435   6.625  21.407  1.00  1.22           H  
ATOM   2928 3HG2 THR A 198      24.883   7.251  22.961  1.00  1.22           H  
ATOM   2929  N   ASP A 199      29.918   6.908  22.913  1.00  1.35           N  
ATOM   2930  CA  ASP A 199      31.248   7.309  23.378  1.00  1.35           C  
ATOM   2931  C   ASP A 199      31.277   8.723  23.945  1.00  1.35           C  
ATOM   2932  O   ASP A 199      32.021   9.015  24.881  1.00  1.35           O  
ATOM   2933  CB  ASP A 199      32.290   7.174  22.272  1.00  1.35           C  
ATOM   2934  CG  ASP A 199      32.659   5.717  21.970  1.00  1.35           C  
ATOM   2935  OD1 ASP A 199      32.308   4.849  22.754  1.00  1.35           O  
ATOM   2936  OD2 ASP A 199      33.282   5.483  20.966  1.00  1.35           O  
ATOM   2937  H   ASP A 199      29.784   6.613  21.957  1.00  1.35           H  
ATOM   2938  HA  ASP A 199      31.533   6.629  24.175  1.00  1.35           H  
ATOM   2939 1HB  ASP A 199      31.917   7.638  21.360  1.00  1.35           H  
ATOM   2940 2HB  ASP A 199      33.196   7.710  22.561  1.00  1.35           H  
ATOM   2941  N   MET A 200      30.411   9.586  23.428  1.00  1.49           N  
ATOM   2942  CA  MET A 200      30.347  10.974  23.856  1.00  1.49           C  
ATOM   2943  C   MET A 200      29.975  11.119  25.321  1.00  1.49           C  
ATOM   2944  O   MET A 200      30.294  12.128  25.939  1.00  1.49           O  
ATOM   2945  CB  MET A 200      29.312  11.726  23.034  1.00  1.49           C  
ATOM   2946  CG  MET A 200      29.673  11.934  21.600  1.00  1.49           C  
ATOM   2947  SD  MET A 200      31.197  12.858  21.379  1.00  1.49           S  
ATOM   2948  CE  MET A 200      30.706  14.454  22.037  1.00  1.49           C  
ATOM   2949  H   MET A 200      29.793   9.271  22.697  1.00  1.49           H  
ATOM   2950  HA  MET A 200      31.328  11.425  23.713  1.00  1.49           H  
ATOM   2951 1HB  MET A 200      28.368  11.180  23.064  1.00  1.49           H  
ATOM   2952 2HB  MET A 200      29.135  12.703  23.485  1.00  1.49           H  
ATOM   2953 1HG  MET A 200      29.773  10.970  21.104  1.00  1.49           H  
ATOM   2954 2HG  MET A 200      28.868  12.485  21.132  1.00  1.49           H  
ATOM   2955 1HE  MET A 200      31.545  15.148  21.975  1.00  1.49           H  
ATOM   2956 2HE  MET A 200      29.867  14.846  21.462  1.00  1.49           H  
ATOM   2957 3HE  MET A 200      30.408  14.340  23.082  1.00  1.49           H  
ATOM   2958  N   THR A 201      29.300  10.119  25.888  1.00  1.63           N  
ATOM   2959  CA  THR A 201      28.863  10.216  27.264  1.00  1.63           C  
ATOM   2960  C   THR A 201      29.907   9.722  28.236  1.00  1.63           C  
ATOM   2961  O   THR A 201      29.772   9.927  29.441  1.00  1.63           O  
ATOM   2962  CB  THR A 201      27.562   9.434  27.483  1.00  1.63           C  
ATOM   2963  OG1 THR A 201      27.777   8.039  27.220  1.00  1.63           O  
ATOM   2964  CG2 THR A 201      26.508   9.971  26.579  1.00  1.63           C  
ATOM   2965  H   THR A 201      29.096   9.266  25.367  1.00  1.63           H  
ATOM   2966  HA  THR A 201      28.673  11.259  27.485  1.00  1.63           H  
ATOM   2967  HB  THR A 201      27.235   9.550  28.513  1.00  1.63           H  
ATOM   2968  HG1 THR A 201      28.279   7.926  26.381  1.00  1.63           H  
ATOM   2969 1HG2 THR A 201      25.579   9.423  26.732  1.00  1.63           H  
ATOM   2970 2HG2 THR A 201      26.350  11.025  26.797  1.00  1.63           H  
ATOM   2971 3HG2 THR A 201      26.834   9.861  25.564  1.00  1.63           H  
ATOM   2972  N   ARG A 202      30.950   9.061  27.736  1.00  1.77           N  
ATOM   2973  CA  ARG A 202      31.964   8.511  28.615  1.00  1.77           C  
ATOM   2974  C   ARG A 202      32.446   9.520  29.672  1.00  1.77           C  
ATOM   2975  O   ARG A 202      32.192   9.288  30.851  1.00  1.77           O  
ATOM   2976  CB  ARG A 202      33.090   7.880  27.807  1.00  1.77           C  
ATOM   2977  CG  ARG A 202      32.671   6.576  27.156  1.00  1.77           C  
ATOM   2978  CD  ARG A 202      33.742   5.966  26.334  1.00  1.77           C  
ATOM   2979  NE  ARG A 202      33.261   4.774  25.637  1.00  1.77           N  
ATOM   2980  CZ  ARG A 202      33.202   3.539  26.168  1.00  1.77           C  
ATOM   2981  NH1 ARG A 202      33.602   3.316  27.407  1.00  1.77           N  
ATOM   2982  NH2 ARG A 202      32.734   2.551  25.432  1.00  1.77           N  
ATOM   2983  H   ARG A 202      31.062   8.955  26.726  1.00  1.77           H  
ATOM   2984  HA  ARG A 202      31.503   7.684  29.159  1.00  1.77           H  
ATOM   2985 1HB  ARG A 202      33.393   8.512  26.991  1.00  1.77           H  
ATOM   2986 2HB  ARG A 202      33.960   7.697  28.443  1.00  1.77           H  
ATOM   2987 1HG  ARG A 202      32.400   5.868  27.931  1.00  1.77           H  
ATOM   2988 2HG  ARG A 202      31.804   6.761  26.523  1.00  1.77           H  
ATOM   2989 1HD  ARG A 202      34.068   6.687  25.580  1.00  1.77           H  
ATOM   2990 2HD  ARG A 202      34.580   5.684  26.966  1.00  1.77           H  
ATOM   2991  HE  ARG A 202      32.927   4.882  24.658  1.00  1.77           H  
ATOM   2992 1HH1 ARG A 202      33.962   4.077  27.968  1.00  1.77           H  
ATOM   2993 2HH1 ARG A 202      33.548   2.381  27.794  1.00  1.77           H  
ATOM   2994 1HH2 ARG A 202      32.425   2.741  24.474  1.00  1.77           H  
ATOM   2995 2HH2 ARG A 202      32.675   1.619  25.811  1.00  1.77           H  
ATOM   2996  N   PRO A 203      33.081  10.668  29.325  1.00  1.90           N  
ATOM   2997  CA  PRO A 203      33.596  11.635  30.283  1.00  1.90           C  
ATOM   2998  C   PRO A 203      32.519  12.276  31.158  1.00  1.90           C  
ATOM   2999  O   PRO A 203      32.810  12.784  32.239  1.00  1.90           O  
ATOM   3000  CB  PRO A 203      34.260  12.686  29.380  1.00  1.90           C  
ATOM   3001  CG  PRO A 203      33.587  12.535  28.035  1.00  1.90           C  
ATOM   3002  CD  PRO A 203      33.304  11.075  27.904  1.00  1.90           C  
ATOM   3003  HA  PRO A 203      34.357  11.138  30.905  1.00  1.90           H  
ATOM   3004 1HB  PRO A 203      34.114  13.689  29.809  1.00  1.90           H  
ATOM   3005 2HB  PRO A 203      35.344  12.510  29.338  1.00  1.90           H  
ATOM   3006 1HG  PRO A 203      32.669  13.127  27.991  1.00  1.90           H  
ATOM   3007 2HG  PRO A 203      34.239  12.910  27.234  1.00  1.90           H  
ATOM   3008 1HD  PRO A 203      32.431  10.988  27.270  1.00  1.90           H  
ATOM   3009 2HD  PRO A 203      34.182  10.574  27.487  1.00  1.90           H  
ATOM   3010  N   PHE A 204      31.266  12.261  30.711  1.00  2.04           N  
ATOM   3011  CA  PHE A 204      30.191  12.877  31.482  1.00  2.04           C  
ATOM   3012  C   PHE A 204      29.864  11.946  32.631  1.00  2.04           C  
ATOM   3013  O   PHE A 204      29.793  12.339  33.802  1.00  2.04           O  
ATOM   3014  CB  PHE A 204      28.954  13.049  30.608  1.00  2.04           C  
ATOM   3015  CG  PHE A 204      29.224  13.847  29.365  1.00  2.04           C  
ATOM   3016  CD1 PHE A 204      30.402  14.553  29.220  1.00  2.04           C  
ATOM   3017  CD2 PHE A 204      28.324  13.851  28.321  1.00  2.04           C  
ATOM   3018  CE1 PHE A 204      30.685  15.250  28.065  1.00  2.04           C  
ATOM   3019  CE2 PHE A 204      28.601  14.533  27.158  1.00  2.04           C  
ATOM   3020  CZ  PHE A 204      29.792  15.235  27.031  1.00  2.04           C  
ATOM   3021  H   PHE A 204      31.042  11.820  29.829  1.00  2.04           H  
ATOM   3022  HA  PHE A 204      30.520  13.836  31.876  1.00  2.04           H  
ATOM   3023 1HB  PHE A 204      28.569  12.073  30.314  1.00  2.04           H  
ATOM   3024 2HB  PHE A 204      28.178  13.555  31.178  1.00  2.04           H  
ATOM   3025  HD1 PHE A 204      31.117  14.544  30.028  1.00  2.04           H  
ATOM   3026  HD2 PHE A 204      27.395  13.292  28.418  1.00  2.04           H  
ATOM   3027  HE1 PHE A 204      31.623  15.801  27.971  1.00  2.04           H  
ATOM   3028  HE2 PHE A 204      27.890  14.521  26.335  1.00  2.04           H  
ATOM   3029  HZ  PHE A 204      30.014  15.774  26.110  1.00  2.04           H  
ATOM   3030  N   LEU A 205      29.686  10.685  32.272  1.00  2.18           N  
ATOM   3031  CA  LEU A 205      29.358   9.662  33.227  1.00  2.18           C  
ATOM   3032  C   LEU A 205      30.523   9.511  34.192  1.00  2.18           C  
ATOM   3033  O   LEU A 205      30.328   9.455  35.407  1.00  2.18           O  
ATOM   3034  CB  LEU A 205      29.100   8.380  32.440  1.00  2.18           C  
ATOM   3035  CG  LEU A 205      27.835   8.434  31.565  1.00  2.18           C  
ATOM   3036  CD1 LEU A 205      27.819   7.238  30.622  1.00  2.18           C  
ATOM   3037  CD2 LEU A 205      26.617   8.469  32.466  1.00  2.18           C  
ATOM   3038  H   LEU A 205      29.781  10.424  31.290  1.00  2.18           H  
ATOM   3039  HA  LEU A 205      28.466   9.955  33.778  1.00  2.18           H  
ATOM   3040 1HB  LEU A 205      29.951   8.199  31.780  1.00  2.18           H  
ATOM   3041 2HB  LEU A 205      29.015   7.540  33.132  1.00  2.18           H  
ATOM   3042  HG  LEU A 205      27.845   9.337  30.957  1.00  2.18           H  
ATOM   3043 1HD1 LEU A 205      26.927   7.276  29.995  1.00  2.18           H  
ATOM   3044 2HD1 LEU A 205      28.707   7.271  29.988  1.00  2.18           H  
ATOM   3045 3HD1 LEU A 205      27.824   6.328  31.176  1.00  2.18           H  
ATOM   3046 1HD2 LEU A 205      25.718   8.512  31.861  1.00  2.18           H  
ATOM   3047 2HD2 LEU A 205      26.591   7.588  33.086  1.00  2.18           H  
ATOM   3048 3HD2 LEU A 205      26.671   9.339  33.098  1.00  2.18           H  
ATOM   3049  N   GLU A 206      31.754   9.542  33.664  1.00  2.31           N  
ATOM   3050  CA  GLU A 206      32.926   9.416  34.519  1.00  2.31           C  
ATOM   3051  C   GLU A 206      33.036  10.601  35.479  1.00  2.31           C  
ATOM   3052  O   GLU A 206      33.302  10.415  36.667  1.00  2.31           O  
ATOM   3053  CB  GLU A 206      34.193   9.279  33.666  1.00  2.31           C  
ATOM   3054  CG  GLU A 206      34.304   7.929  32.909  1.00  2.31           C  
ATOM   3055  CD  GLU A 206      35.458   7.866  31.928  1.00  2.31           C  
ATOM   3056  OE1 GLU A 206      36.114   8.866  31.737  1.00  2.31           O  
ATOM   3057  OE2 GLU A 206      35.677   6.813  31.366  1.00  2.31           O  
ATOM   3058  H   GLU A 206      31.875   9.604  32.654  1.00  2.31           H  
ATOM   3059  HA  GLU A 206      32.814   8.505  35.111  1.00  2.31           H  
ATOM   3060 1HB  GLU A 206      34.214  10.078  32.936  1.00  2.31           H  
ATOM   3061 2HB  GLU A 206      35.072   9.389  34.297  1.00  2.31           H  
ATOM   3062 1HG  GLU A 206      34.432   7.136  33.644  1.00  2.31           H  
ATOM   3063 2HG  GLU A 206      33.372   7.735  32.385  1.00  2.31           H  
ATOM   3064  N   ALA A 207      32.753  11.821  34.999  1.00  2.40           N  
ATOM   3065  CA  ALA A 207      32.794  13.018  35.839  1.00  2.40           C  
ATOM   3066  C   ALA A 207      31.821  12.893  37.004  1.00  2.40           C  
ATOM   3067  O   ALA A 207      32.093  13.340  38.117  1.00  2.40           O  
ATOM   3068  CB  ALA A 207      32.463  14.258  35.023  1.00  2.40           C  
ATOM   3069  H   ALA A 207      32.546  11.948  34.009  1.00  2.40           H  
ATOM   3070  HA  ALA A 207      33.802  13.112  36.246  1.00  2.40           H  
ATOM   3071 1HB  ALA A 207      32.515  15.141  35.656  1.00  2.40           H  
ATOM   3072 2HB  ALA A 207      33.173  14.355  34.205  1.00  2.40           H  
ATOM   3073 3HB  ALA A 207      31.457  14.163  34.615  1.00  2.40           H  
ATOM   3074  N   ALA A 208      30.685  12.248  36.736  1.00  2.42           N  
ATOM   3075  CA  ALA A 208      29.628  12.025  37.711  1.00  2.42           C  
ATOM   3076  C   ALA A 208      29.901  10.827  38.626  1.00  2.42           C  
ATOM   3077  O   ALA A 208      29.095  10.531  39.508  1.00  2.42           O  
ATOM   3078  CB  ALA A 208      28.318  11.814  36.987  1.00  2.42           C  
ATOM   3079  H   ALA A 208      30.520  11.937  35.777  1.00  2.42           H  
ATOM   3080  HA  ALA A 208      29.553  12.914  38.334  1.00  2.42           H  
ATOM   3081 1HB  ALA A 208      27.515  11.681  37.699  1.00  2.42           H  
ATOM   3082 2HB  ALA A 208      28.120  12.690  36.369  1.00  2.42           H  
ATOM   3083 3HB  ALA A 208      28.394  10.932  36.357  1.00  2.42           H  
ATOM   3084  N   GLY A 209      31.007  10.111  38.408  1.00  2.37           N  
ATOM   3085  CA  GLY A 209      31.335   8.936  39.205  1.00  2.37           C  
ATOM   3086  C   GLY A 209      30.606   7.667  38.759  1.00  2.37           C  
ATOM   3087  O   GLY A 209      30.537   6.693  39.514  1.00  2.37           O  
ATOM   3088  H   GLY A 209      31.667  10.386  37.684  1.00  2.37           H  
ATOM   3089 1HA  GLY A 209      32.411   8.769  39.146  1.00  2.37           H  
ATOM   3090 2HA  GLY A 209      31.105   9.138  40.248  1.00  2.37           H  
ATOM   3091  N   LEU A 210      30.043   7.673  37.556  1.00  2.26           N  
ATOM   3092  CA  LEU A 210      29.308   6.519  37.076  1.00  2.26           C  
ATOM   3093  C   LEU A 210      30.166   5.722  36.087  1.00  2.26           C  
ATOM   3094  O   LEU A 210      30.882   6.318  35.285  1.00  2.26           O  
ATOM   3095  CB  LEU A 210      28.052   7.002  36.357  1.00  2.26           C  
ATOM   3096  CG  LEU A 210      27.151   7.890  37.169  1.00  2.26           C  
ATOM   3097  CD1 LEU A 210      25.999   8.348  36.296  1.00  2.26           C  
ATOM   3098  CD2 LEU A 210      26.693   7.140  38.372  1.00  2.26           C  
ATOM   3099  H   LEU A 210      30.137   8.486  36.950  1.00  2.26           H  
ATOM   3100  HA  LEU A 210      29.014   5.928  37.932  1.00  2.26           H  
ATOM   3101 1HB  LEU A 210      28.353   7.563  35.479  1.00  2.26           H  
ATOM   3102 2HB  LEU A 210      27.474   6.133  36.028  1.00  2.26           H  
ATOM   3103  HG  LEU A 210      27.698   8.777  37.492  1.00  2.26           H  
ATOM   3104 1HD1 LEU A 210      25.342   9.002  36.866  1.00  2.26           H  
ATOM   3105 2HD1 LEU A 210      26.398   8.887  35.447  1.00  2.26           H  
ATOM   3106 3HD1 LEU A 210      25.438   7.482  35.945  1.00  2.26           H  
ATOM   3107 1HD2 LEU A 210      26.042   7.776  38.971  1.00  2.26           H  
ATOM   3108 2HD2 LEU A 210      26.153   6.258  38.052  1.00  2.26           H  
ATOM   3109 3HD2 LEU A 210      27.556   6.842  38.968  1.00  2.26           H  
ATOM   3110  N   PRO A 211      30.145   4.381  36.109  1.00  2.14           N  
ATOM   3111  CA  PRO A 211      30.761   3.546  35.101  1.00  2.14           C  
ATOM   3112  C   PRO A 211      30.132   3.874  33.765  1.00  2.14           C  
ATOM   3113  O   PRO A 211      28.917   4.034  33.697  1.00  2.14           O  
ATOM   3114  CB  PRO A 211      30.409   2.129  35.563  1.00  2.14           C  
ATOM   3115  CG  PRO A 211      30.164   2.259  37.054  1.00  2.14           C  
ATOM   3116  CD  PRO A 211      29.547   3.637  37.235  1.00  2.14           C  
ATOM   3117  HA  PRO A 211      31.851   3.721  35.088  1.00  2.14           H  
ATOM   3118 1HB  PRO A 211      29.526   1.762  35.021  1.00  2.14           H  
ATOM   3119 2HB  PRO A 211      31.231   1.439  35.328  1.00  2.14           H  
ATOM   3120 1HG  PRO A 211      29.489   1.448  37.384  1.00  2.14           H  
ATOM   3121 2HG  PRO A 211      31.105   2.136  37.609  1.00  2.14           H  
ATOM   3122 1HD  PRO A 211      28.450   3.601  37.152  1.00  2.14           H  
ATOM   3123 2HD  PRO A 211      29.896   4.024  38.206  1.00  2.14           H  
ATOM   3124  N   ALA A 212      30.898   3.860  32.682  1.00  2.06           N  
ATOM   3125  CA  ALA A 212      30.322   4.128  31.357  1.00  2.06           C  
ATOM   3126  C   ALA A 212      29.230   3.109  31.010  1.00  2.06           C  
ATOM   3127  O   ALA A 212      28.263   3.416  30.307  1.00  2.06           O  
ATOM   3128  CB  ALA A 212      31.398   4.105  30.290  1.00  2.06           C  
ATOM   3129  H   ALA A 212      31.895   3.712  32.774  1.00  2.06           H  
ATOM   3130  HA  ALA A 212      29.871   5.119  31.382  1.00  2.06           H  
ATOM   3131 1HB  ALA A 212      30.948   4.332  29.324  1.00  2.06           H  
ATOM   3132 2HB  ALA A 212      32.160   4.850  30.523  1.00  2.06           H  
ATOM   3133 3HB  ALA A 212      31.851   3.113  30.254  1.00  2.06           H  
ATOM   3134  N   ASP A 213      29.393   1.899  31.535  1.00  2.05           N  
ATOM   3135  CA  ASP A 213      28.508   0.776  31.271  1.00  2.05           C  
ATOM   3136  C   ASP A 213      27.362   0.662  32.278  1.00  2.05           C  
ATOM   3137  O   ASP A 213      26.588  -0.295  32.229  1.00  2.05           O  
ATOM   3138  CB  ASP A 213      29.320  -0.513  31.267  1.00  2.05           C  
ATOM   3139  CG  ASP A 213      30.314  -0.563  30.109  1.00  2.05           C  
ATOM   3140  OD1 ASP A 213      29.965  -0.150  29.029  1.00  2.05           O  
ATOM   3141  OD2 ASP A 213      31.421  -0.988  30.324  1.00  2.05           O  
ATOM   3142  H   ASP A 213      30.192   1.747  32.130  1.00  2.05           H  
ATOM   3143  HA  ASP A 213      28.072   0.915  30.281  1.00  2.05           H  
ATOM   3144 1HB  ASP A 213      29.865  -0.598  32.209  1.00  2.05           H  
ATOM   3145 2HB  ASP A 213      28.647  -1.367  31.198  1.00  2.05           H  
ATOM   3146  N   GLY A 214      27.260   1.624  33.189  1.00  2.08           N  
ATOM   3147  CA  GLY A 214      26.170   1.650  34.150  1.00  2.08           C  
ATOM   3148  C   GLY A 214      26.359   0.860  35.438  1.00  2.08           C  
ATOM   3149  O   GLY A 214      27.443   0.365  35.758  1.00  2.08           O  
ATOM   3150  H   GLY A 214      27.919   2.398  33.208  1.00  2.08           H  
ATOM   3151 1HA  GLY A 214      25.967   2.687  34.412  1.00  2.08           H  
ATOM   3152 2HA  GLY A 214      25.272   1.292  33.648  1.00  2.08           H  
ATOM   3153  N   GLY A 215      25.259   0.763  36.177  1.00  2.13           N  
ATOM   3154  CA  GLY A 215      25.203   0.139  37.496  1.00  2.13           C  
ATOM   3155  C   GLY A 215      23.759   0.076  38.021  1.00  2.13           C  
ATOM   3156  O   GLY A 215      22.831   0.467  37.324  1.00  2.13           O  
ATOM   3157  H   GLY A 215      24.436   1.204  35.778  1.00  2.13           H  
ATOM   3158 1HA  GLY A 215      25.621  -0.866  37.425  1.00  2.13           H  
ATOM   3159 2HA  GLY A 215      25.831   0.710  38.179  1.00  2.13           H  
ATOM   3160  N   PRO A 216      23.545  -0.352  39.274  1.00  2.12           N  
ATOM   3161  CA  PRO A 216      22.246  -0.624  39.907  1.00  2.12           C  
ATOM   3162  C   PRO A 216      21.147   0.445  39.766  1.00  2.12           C  
ATOM   3163  O   PRO A 216      19.969   0.095  39.683  1.00  2.12           O  
ATOM   3164  CB  PRO A 216      22.661  -0.749  41.379  1.00  2.12           C  
ATOM   3165  CG  PRO A 216      24.070  -1.290  41.327  1.00  2.12           C  
ATOM   3166  CD  PRO A 216      24.705  -0.581  40.158  1.00  2.12           C  
ATOM   3167  HA  PRO A 216      21.873  -1.587  39.540  1.00  2.12           H  
ATOM   3168 1HB  PRO A 216      22.587   0.227  41.878  1.00  2.12           H  
ATOM   3169 2HB  PRO A 216      21.966  -1.425  41.900  1.00  2.12           H  
ATOM   3170 1HG  PRO A 216      24.586  -1.083  42.278  1.00  2.12           H  
ATOM   3171 2HG  PRO A 216      24.053  -2.382  41.206  1.00  2.12           H  
ATOM   3172 1HD  PRO A 216      25.144   0.375  40.479  1.00  2.12           H  
ATOM   3173 2HD  PRO A 216      25.444  -1.247  39.694  1.00  2.12           H  
ATOM   3174  N   GLY A 217      21.504   1.729  39.741  1.00  2.00           N  
ATOM   3175  CA  GLY A 217      20.494   2.785  39.588  1.00  2.00           C  
ATOM   3176  C   GLY A 217      20.676   3.539  38.274  1.00  2.00           C  
ATOM   3177  O   GLY A 217      20.012   4.544  38.014  1.00  2.00           O  
ATOM   3178  H   GLY A 217      22.475   1.989  39.822  1.00  2.00           H  
ATOM   3179 1HA  GLY A 217      19.495   2.353  39.628  1.00  2.00           H  
ATOM   3180 2HA  GLY A 217      20.575   3.483  40.419  1.00  2.00           H  
ATOM   3181  N   PHE A 218      21.641   3.075  37.494  1.00  1.76           N  
ATOM   3182  CA  PHE A 218      22.066   3.680  36.247  1.00  1.76           C  
ATOM   3183  C   PHE A 218      22.281   2.612  35.197  1.00  1.76           C  
ATOM   3184  O   PHE A 218      23.417   2.394  34.800  1.00  1.76           O  
ATOM   3185  CB  PHE A 218      23.369   4.448  36.475  1.00  1.76           C  
ATOM   3186  CG  PHE A 218      23.249   5.525  37.498  1.00  1.76           C  
ATOM   3187  CD1 PHE A 218      23.606   5.297  38.818  1.00  1.76           C  
ATOM   3188  CD2 PHE A 218      22.780   6.776  37.141  1.00  1.76           C  
ATOM   3189  CE1 PHE A 218      23.488   6.302  39.757  1.00  1.76           C  
ATOM   3190  CE2 PHE A 218      22.664   7.781  38.072  1.00  1.76           C  
ATOM   3191  CZ  PHE A 218      23.019   7.546  39.383  1.00  1.76           C  
ATOM   3192  H   PHE A 218      22.086   2.200  37.750  1.00  1.76           H  
ATOM   3193  HA  PHE A 218      21.292   4.365  35.900  1.00  1.76           H  
ATOM   3194 1HB  PHE A 218      24.152   3.759  36.789  1.00  1.76           H  
ATOM   3195 2HB  PHE A 218      23.685   4.903  35.552  1.00  1.76           H  
ATOM   3196  HD1 PHE A 218      23.980   4.316  39.108  1.00  1.76           H  
ATOM   3197  HD2 PHE A 218      22.502   6.959  36.104  1.00  1.76           H  
ATOM   3198  HE1 PHE A 218      23.772   6.115  40.793  1.00  1.76           H  
ATOM   3199  HE2 PHE A 218      22.294   8.760  37.774  1.00  1.76           H  
ATOM   3200  HZ  PHE A 218      22.930   8.341  40.123  1.00  1.76           H  
ATOM   3201  N   GLU A 219      21.232   1.934  34.759  1.00  1.47           N  
ATOM   3202  CA  GLU A 219      21.407   0.803  33.839  1.00  1.47           C  
ATOM   3203  C   GLU A 219      22.060   1.174  32.501  1.00  1.47           C  
ATOM   3204  O   GLU A 219      22.832   0.392  31.948  1.00  1.47           O  
ATOM   3205  CB  GLU A 219      20.055   0.146  33.553  1.00  1.47           C  
ATOM   3206  CG  GLU A 219      19.445  -0.613  34.734  1.00  1.47           C  
ATOM   3207  CD  GLU A 219      18.078  -1.198  34.425  1.00  1.47           C  
ATOM   3208  OE1 GLU A 219      17.546  -0.901  33.381  1.00  1.47           O  
ATOM   3209  OE2 GLU A 219      17.575  -1.942  35.234  1.00  1.47           O  
ATOM   3210  H   GLU A 219      20.311   2.168  35.106  1.00  1.47           H  
ATOM   3211  HA  GLU A 219      22.050   0.071  34.331  1.00  1.47           H  
ATOM   3212 1HB  GLU A 219      19.342   0.911  33.246  1.00  1.47           H  
ATOM   3213 2HB  GLU A 219      20.162  -0.549  32.720  1.00  1.47           H  
ATOM   3214 1HG  GLU A 219      20.119  -1.424  35.013  1.00  1.47           H  
ATOM   3215 2HG  GLU A 219      19.367   0.063  35.586  1.00  1.47           H  
ATOM   3216  N   HIS A 220      21.743   2.373  32.010  1.00  1.18           N  
ATOM   3217  CA  HIS A 220      22.173   2.900  30.710  1.00  1.18           C  
ATOM   3218  C   HIS A 220      21.574   2.102  29.550  1.00  1.18           C  
ATOM   3219  O   HIS A 220      21.154   0.953  29.704  1.00  1.18           O  
ATOM   3220  CB  HIS A 220      23.708   2.964  30.575  1.00  1.18           C  
ATOM   3221  CG  HIS A 220      24.349   3.888  31.575  1.00  1.18           C  
ATOM   3222  ND1 HIS A 220      25.707   4.068  31.664  1.00  1.18           N  
ATOM   3223  CD2 HIS A 220      23.807   4.673  32.533  1.00  1.18           C  
ATOM   3224  CE1 HIS A 220      25.967   4.916  32.635  1.00  1.18           C  
ATOM   3225  NE2 HIS A 220      24.842   5.301  33.179  1.00  1.18           N  
ATOM   3226  H   HIS A 220      21.130   2.947  32.566  1.00  1.18           H  
ATOM   3227  HA  HIS A 220      21.807   3.921  30.608  1.00  1.18           H  
ATOM   3228 1HB  HIS A 220      24.156   1.977  30.674  1.00  1.18           H  
ATOM   3229 2HB  HIS A 220      23.961   3.331  29.579  1.00  1.18           H  
ATOM   3230  HD1 HIS A 220      26.444   3.656  31.086  1.00  1.18           H  
ATOM   3231  HD2 HIS A 220      22.779   4.856  32.841  1.00  1.18           H  
ATOM   3232  HE1 HIS A 220      26.981   5.183  32.879  1.00  1.18           H  
ATOM   3233  N   ILE A 221      21.460   2.764  28.408  1.00  0.96           N  
ATOM   3234  CA  ILE A 221      20.792   2.219  27.219  1.00  0.96           C  
ATOM   3235  C   ILE A 221      21.754   2.135  26.024  1.00  0.96           C  
ATOM   3236  O   ILE A 221      22.534   3.050  25.801  1.00  0.96           O  
ATOM   3237  CB  ILE A 221      19.595   3.126  26.872  1.00  0.96           C  
ATOM   3238  CG1 ILE A 221      18.589   3.184  28.005  1.00  0.96           C  
ATOM   3239  CG2 ILE A 221      18.914   2.666  25.612  1.00  0.96           C  
ATOM   3240  CD1 ILE A 221      17.558   4.281  27.799  1.00  0.96           C  
ATOM   3241  H   ILE A 221      21.834   3.716  28.386  1.00  0.96           H  
ATOM   3242  HA  ILE A 221      20.431   1.213  27.443  1.00  0.96           H  
ATOM   3243  HB  ILE A 221      19.957   4.125  26.742  1.00  0.96           H  
ATOM   3244 1HG1 ILE A 221      18.077   2.224  28.082  1.00  0.96           H  
ATOM   3245 2HG1 ILE A 221      19.102   3.381  28.940  1.00  0.96           H  
ATOM   3246 1HG2 ILE A 221      18.090   3.336  25.377  1.00  0.96           H  
ATOM   3247 2HG2 ILE A 221      19.614   2.676  24.810  1.00  0.96           H  
ATOM   3248 3HG2 ILE A 221      18.533   1.653  25.749  1.00  0.96           H  
ATOM   3249 1HD1 ILE A 221      16.864   4.285  28.634  1.00  0.96           H  
ATOM   3250 2HD1 ILE A 221      18.059   5.252  27.739  1.00  0.96           H  
ATOM   3251 3HD1 ILE A 221      17.009   4.108  26.874  1.00  0.96           H  
ATOM   3252  N   SER A 222      21.806   1.035  25.276  1.00  0.81           N  
ATOM   3253  CA  SER A 222      22.746   1.078  24.152  1.00  0.81           C  
ATOM   3254  C   SER A 222      22.210   2.028  23.071  1.00  0.81           C  
ATOM   3255  O   SER A 222      20.996   2.172  22.960  1.00  0.81           O  
ATOM   3256  CB  SER A 222      22.924  -0.300  23.565  1.00  0.81           C  
ATOM   3257  OG  SER A 222      21.720  -0.747  23.000  1.00  0.81           O  
ATOM   3258  H   SER A 222      21.190   0.221  25.420  1.00  0.81           H  
ATOM   3259  HA  SER A 222      23.701   1.418  24.535  1.00  0.81           H  
ATOM   3260 1HB  SER A 222      23.699  -0.293  22.808  1.00  0.81           H  
ATOM   3261 2HB  SER A 222      23.235  -0.992  24.346  1.00  0.81           H  
ATOM   3262  HG  SER A 222      21.135  -0.944  23.783  1.00  0.81           H  
ATOM   3263  N   PRO A 223      23.055   2.636  22.215  1.00  0.72           N  
ATOM   3264  CA  PRO A 223      22.663   3.445  21.061  1.00  0.72           C  
ATOM   3265  C   PRO A 223      21.688   2.733  20.131  1.00  0.72           C  
ATOM   3266  O   PRO A 223      20.824   3.363  19.522  1.00  0.72           O  
ATOM   3267  CB  PRO A 223      24.003   3.683  20.378  1.00  0.72           C  
ATOM   3268  CG  PRO A 223      25.010   3.637  21.513  1.00  0.72           C  
ATOM   3269  CD  PRO A 223      24.515   2.574  22.433  1.00  0.72           C  
ATOM   3270  HA  PRO A 223      22.232   4.390  21.396  1.00  0.72           H  
ATOM   3271 1HB  PRO A 223      24.172   2.914  19.602  1.00  0.72           H  
ATOM   3272 2HB  PRO A 223      23.980   4.643  19.869  1.00  0.72           H  
ATOM   3273 1HG  PRO A 223      26.022   3.437  21.136  1.00  0.72           H  
ATOM   3274 2HG  PRO A 223      25.048   4.578  22.037  1.00  0.72           H  
ATOM   3275 1HD  PRO A 223      24.933   1.601  22.161  1.00  0.72           H  
ATOM   3276 2HD  PRO A 223      24.784   2.888  23.446  1.00  0.72           H  
ATOM   3277  N   ASP A 224      21.782   1.408  20.049  1.00  0.66           N  
ATOM   3278  CA  ASP A 224      20.876   0.681  19.178  1.00  0.66           C  
ATOM   3279  C   ASP A 224      19.501   0.570  19.819  1.00  0.66           C  
ATOM   3280  O   ASP A 224      18.482   0.778  19.151  1.00  0.66           O  
ATOM   3281  CB  ASP A 224      21.439  -0.698  18.881  1.00  0.66           C  
ATOM   3282  CG  ASP A 224      22.705  -0.621  18.044  1.00  0.66           C  
ATOM   3283  OD1 ASP A 224      22.989   0.432  17.518  1.00  0.66           O  
ATOM   3284  OD2 ASP A 224      23.385  -1.608  17.946  1.00  0.66           O  
ATOM   3285  H   ASP A 224      22.487   0.903  20.564  1.00  0.66           H  
ATOM   3286  HA  ASP A 224      20.775   1.226  18.242  1.00  0.66           H  
ATOM   3287 1HB  ASP A 224      21.662  -1.211  19.820  1.00  0.66           H  
ATOM   3288 2HB  ASP A 224      20.697  -1.291  18.350  1.00  0.66           H  
ATOM   3289  N   GLU A 225      19.462   0.288  21.128  1.00  0.64           N  
ATOM   3290  CA  GLU A 225      18.181   0.203  21.824  1.00  0.64           C  
ATOM   3291  C   GLU A 225      17.510   1.561  21.846  1.00  0.64           C  
ATOM   3292  O   GLU A 225      16.294   1.672  21.658  1.00  0.64           O  
ATOM   3293  CB  GLU A 225      18.375  -0.284  23.254  1.00  0.64           C  
ATOM   3294  CG  GLU A 225      18.745  -1.752  23.405  1.00  0.64           C  
ATOM   3295  CD  GLU A 225      19.228  -2.081  24.801  1.00  0.64           C  
ATOM   3296  OE1 GLU A 225      20.105  -1.372  25.283  1.00  0.64           O  
ATOM   3297  OE2 GLU A 225      18.738  -3.017  25.385  1.00  0.64           O  
ATOM   3298  H   GLU A 225      20.326   0.121  21.653  1.00  0.64           H  
ATOM   3299  HA  GLU A 225      17.536  -0.494  21.288  1.00  0.64           H  
ATOM   3300 1HB  GLU A 225      19.171   0.295  23.717  1.00  0.64           H  
ATOM   3301 2HB  GLU A 225      17.467  -0.104  23.826  1.00  0.64           H  
ATOM   3302 1HG  GLU A 225      17.864  -2.356  23.189  1.00  0.64           H  
ATOM   3303 2HG  GLU A 225      19.510  -2.009  22.676  1.00  0.64           H  
ATOM   3304  N   SER A 226      18.322   2.600  22.047  1.00  0.64           N  
ATOM   3305  CA  SER A 226      17.808   3.946  22.091  1.00  0.64           C  
ATOM   3306  C   SER A 226      17.199   4.286  20.764  1.00  0.64           C  
ATOM   3307  O   SER A 226      16.060   4.735  20.699  1.00  0.64           O  
ATOM   3308  CB  SER A 226      18.902   4.925  22.372  1.00  0.64           C  
ATOM   3309  OG  SER A 226      18.386   6.234  22.424  1.00  0.64           O  
ATOM   3310  H   SER A 226      19.316   2.437  22.205  1.00  0.64           H  
ATOM   3311  HA  SER A 226      17.044   4.013  22.866  1.00  0.64           H  
ATOM   3312 1HB  SER A 226      19.383   4.667  23.301  1.00  0.64           H  
ATOM   3313 2HB  SER A 226      19.653   4.854  21.591  1.00  0.64           H  
ATOM   3314  HG  SER A 226      17.968   6.310  23.294  1.00  0.64           H  
ATOM   3315  N   ALA A 227      17.945   4.041  19.689  1.00  0.64           N  
ATOM   3316  CA  ALA A 227      17.454   4.349  18.373  1.00  0.64           C  
ATOM   3317  C   ALA A 227      16.174   3.589  18.086  1.00  0.64           C  
ATOM   3318  O   ALA A 227      15.236   4.145  17.521  1.00  0.64           O  
ATOM   3319  CB  ALA A 227      18.519   4.022  17.365  1.00  0.64           C  
ATOM   3320  H   ALA A 227      18.887   3.662  19.779  1.00  0.64           H  
ATOM   3321  HA  ALA A 227      17.238   5.409  18.327  1.00  0.64           H  
ATOM   3322 1HB  ALA A 227      18.195   4.263  16.377  1.00  0.64           H  
ATOM   3323 2HB  ALA A 227      19.389   4.611  17.617  1.00  0.64           H  
ATOM   3324 3HB  ALA A 227      18.761   2.961  17.417  1.00  0.64           H  
ATOM   3325  N   ALA A 228      16.088   2.327  18.503  1.00  0.65           N  
ATOM   3326  CA  ALA A 228      14.870   1.583  18.240  1.00  0.65           C  
ATOM   3327  C   ALA A 228      13.679   2.231  18.930  1.00  0.65           C  
ATOM   3328  O   ALA A 228      12.603   2.374  18.333  1.00  0.65           O  
ATOM   3329  CB  ALA A 228      15.042   0.154  18.706  1.00  0.65           C  
ATOM   3330  H   ALA A 228      16.876   1.870  18.963  1.00  0.65           H  
ATOM   3331  HA  ALA A 228      14.680   1.595  17.172  1.00  0.65           H  
ATOM   3332 1HB  ALA A 228      14.139  -0.411  18.492  1.00  0.65           H  
ATOM   3333 2HB  ALA A 228      15.890  -0.292  18.185  1.00  0.65           H  
ATOM   3334 3HB  ALA A 228      15.232   0.147  19.778  1.00  0.65           H  
ATOM   3335  N   ALA A 229      13.878   2.652  20.182  1.00  0.66           N  
ATOM   3336  CA  ALA A 229      12.823   3.301  20.941  1.00  0.66           C  
ATOM   3337  C   ALA A 229      12.428   4.624  20.301  1.00  0.66           C  
ATOM   3338  O   ALA A 229      11.241   4.958  20.209  1.00  0.66           O  
ATOM   3339  CB  ALA A 229      13.283   3.522  22.364  1.00  0.66           C  
ATOM   3340  H   ALA A 229      14.787   2.498  20.625  1.00  0.66           H  
ATOM   3341  HA  ALA A 229      11.953   2.648  20.941  1.00  0.66           H  
ATOM   3342 1HB  ALA A 229      12.487   3.977  22.931  1.00  0.66           H  
ATOM   3343 2HB  ALA A 229      13.549   2.566  22.810  1.00  0.66           H  
ATOM   3344 3HB  ALA A 229      14.152   4.176  22.366  1.00  0.66           H  
ATOM   3345  N   LEU A 230      13.426   5.361  19.819  1.00  0.67           N  
ATOM   3346  CA  LEU A 230      13.170   6.640  19.197  1.00  0.67           C  
ATOM   3347  C   LEU A 230      12.390   6.457  17.912  1.00  0.67           C  
ATOM   3348  O   LEU A 230      11.420   7.178  17.688  1.00  0.67           O  
ATOM   3349  CB  LEU A 230      14.489   7.344  18.928  1.00  0.67           C  
ATOM   3350  CG  LEU A 230      15.256   7.808  20.157  1.00  0.67           C  
ATOM   3351  CD1 LEU A 230      16.581   8.311  19.743  1.00  0.67           C  
ATOM   3352  CD2 LEU A 230      14.503   8.820  20.839  1.00  0.67           C  
ATOM   3353  H   LEU A 230      14.387   5.036  19.927  1.00  0.67           H  
ATOM   3354  HA  LEU A 230      12.577   7.245  19.880  1.00  0.67           H  
ATOM   3355 1HB  LEU A 230      15.114   6.634  18.451  1.00  0.67           H  
ATOM   3356 2HB  LEU A 230      14.340   8.170  18.287  1.00  0.67           H  
ATOM   3357  HG  LEU A 230      15.402   6.984  20.829  1.00  0.67           H  
ATOM   3358 1HD1 LEU A 230      17.140   8.630  20.618  1.00  0.67           H  
ATOM   3359 2HD1 LEU A 230      17.108   7.513  19.248  1.00  0.67           H  
ATOM   3360 3HD1 LEU A 230      16.459   9.151  19.064  1.00  0.67           H  
ATOM   3361 1HD2 LEU A 230      15.048   9.147  21.727  1.00  0.67           H  
ATOM   3362 2HD2 LEU A 230      14.341   9.671  20.174  1.00  0.67           H  
ATOM   3363 3HD2 LEU A 230      13.550   8.383  21.128  1.00  0.67           H  
ATOM   3364  N   VAL A 231      12.725   5.426  17.120  1.00  0.69           N  
ATOM   3365  CA  VAL A 231      11.990   5.197  15.884  1.00  0.69           C  
ATOM   3366  C   VAL A 231      10.543   4.914  16.230  1.00  0.69           C  
ATOM   3367  O   VAL A 231       9.648   5.450  15.582  1.00  0.69           O  
ATOM   3368  CB  VAL A 231      12.567   4.046  15.026  1.00  0.69           C  
ATOM   3369  CG1 VAL A 231      11.620   3.746  13.875  1.00  0.69           C  
ATOM   3370  CG2 VAL A 231      13.913   4.437  14.459  1.00  0.69           C  
ATOM   3371  H   VAL A 231      13.526   4.839  17.355  1.00  0.69           H  
ATOM   3372  HA  VAL A 231      12.030   6.101  15.284  1.00  0.69           H  
ATOM   3373  HB  VAL A 231      12.663   3.148  15.643  1.00  0.69           H  
ATOM   3374 1HG1 VAL A 231      12.020   2.931  13.275  1.00  0.69           H  
ATOM   3375 2HG1 VAL A 231      10.639   3.457  14.268  1.00  0.69           H  
ATOM   3376 3HG1 VAL A 231      11.505   4.632  13.248  1.00  0.69           H  
ATOM   3377 1HG2 VAL A 231      14.309   3.623  13.856  1.00  0.69           H  
ATOM   3378 2HG2 VAL A 231      13.814   5.329  13.842  1.00  0.69           H  
ATOM   3379 3HG2 VAL A 231      14.564   4.629  15.271  1.00  0.69           H  
ATOM   3380  N   LYS A 232      10.301   4.099  17.267  1.00  0.72           N  
ATOM   3381  CA  LYS A 232       8.930   3.832  17.686  1.00  0.72           C  
ATOM   3382  C   LYS A 232       8.196   5.139  17.998  1.00  0.72           C  
ATOM   3383  O   LYS A 232       7.099   5.367  17.479  1.00  0.72           O  
ATOM   3384  CB  LYS A 232       8.901   2.894  18.900  1.00  0.72           C  
ATOM   3385  CG  LYS A 232       7.490   2.566  19.424  1.00  0.72           C  
ATOM   3386  CD  LYS A 232       7.543   1.573  20.593  1.00  0.72           C  
ATOM   3387  CE  LYS A 232       6.180   1.431  21.284  1.00  0.72           C  
ATOM   3388  NZ  LYS A 232       5.138   0.880  20.375  1.00  0.72           N  
ATOM   3389  H   LYS A 232      11.081   3.655  17.759  1.00  0.72           H  
ATOM   3390  HA  LYS A 232       8.407   3.345  16.862  1.00  0.72           H  
ATOM   3391 1HB  LYS A 232       9.405   1.961  18.648  1.00  0.72           H  
ATOM   3392 2HB  LYS A 232       9.452   3.343  19.717  1.00  0.72           H  
ATOM   3393 1HG  LYS A 232       7.004   3.487  19.760  1.00  0.72           H  
ATOM   3394 2HG  LYS A 232       6.888   2.139  18.622  1.00  0.72           H  
ATOM   3395 1HD  LYS A 232       7.854   0.594  20.226  1.00  0.72           H  
ATOM   3396 2HD  LYS A 232       8.277   1.915  21.324  1.00  0.72           H  
ATOM   3397 1HE  LYS A 232       6.287   0.767  22.140  1.00  0.72           H  
ATOM   3398 2HE  LYS A 232       5.851   2.412  21.635  1.00  0.72           H  
ATOM   3399 1HZ  LYS A 232       4.260   0.815  20.867  1.00  0.72           H  
ATOM   3400 2HZ  LYS A 232       5.007   1.517  19.574  1.00  0.72           H  
ATOM   3401 3HZ  LYS A 232       5.402  -0.024  20.039  1.00  0.72           H  
ATOM   3402  N   ILE A 233       8.829   6.041  18.759  1.00  0.75           N  
ATOM   3403  CA  ILE A 233       8.181   7.318  19.055  1.00  0.75           C  
ATOM   3404  C   ILE A 233       7.891   8.107  17.805  1.00  0.75           C  
ATOM   3405  O   ILE A 233       6.814   8.688  17.668  1.00  0.75           O  
ATOM   3406  CB  ILE A 233       9.027   8.255  19.943  1.00  0.75           C  
ATOM   3407  CG1 ILE A 233       9.140   7.729  21.328  1.00  0.75           C  
ATOM   3408  CG2 ILE A 233       8.416   9.665  19.939  1.00  0.75           C  
ATOM   3409  CD1 ILE A 233      10.141   8.473  22.120  1.00  0.75           C  
ATOM   3410  H   ILE A 233       9.744   5.816  19.160  1.00  0.75           H  
ATOM   3411  HA  ILE A 233       7.239   7.114  19.557  1.00  0.75           H  
ATOM   3412  HB  ILE A 233      10.040   8.310  19.540  1.00  0.75           H  
ATOM   3413 1HG1 ILE A 233       8.177   7.807  21.821  1.00  0.75           H  
ATOM   3414 2HG1 ILE A 233       9.438   6.676  21.300  1.00  0.75           H  
ATOM   3415 1HG2 ILE A 233       9.025  10.321  20.545  1.00  0.75           H  
ATOM   3416 2HG2 ILE A 233       8.381  10.046  18.920  1.00  0.75           H  
ATOM   3417 3HG2 ILE A 233       7.405   9.629  20.346  1.00  0.75           H  
ATOM   3418 1HD1 ILE A 233      10.169   8.066  23.089  1.00  0.75           H  
ATOM   3419 2HD1 ILE A 233      11.113   8.376  21.651  1.00  0.75           H  
ATOM   3420 3HD1 ILE A 233       9.865   9.521  22.183  1.00  0.75           H  
ATOM   3421  N   PHE A 234       8.847   8.155  16.896  1.00  0.79           N  
ATOM   3422  CA  PHE A 234       8.650   8.949  15.710  1.00  0.79           C  
ATOM   3423  C   PHE A 234       7.500   8.357  14.884  1.00  0.79           C  
ATOM   3424  O   PHE A 234       6.599   9.082  14.464  1.00  0.79           O  
ATOM   3425  CB  PHE A 234       9.944   8.953  14.904  1.00  0.79           C  
ATOM   3426  CG  PHE A 234      11.134   9.538  15.693  1.00  0.79           C  
ATOM   3427  CD1 PHE A 234      10.958  10.507  16.668  1.00  0.79           C  
ATOM   3428  CD2 PHE A 234      12.435   9.080  15.461  1.00  0.79           C  
ATOM   3429  CE1 PHE A 234      12.043  10.999  17.381  1.00  0.79           C  
ATOM   3430  CE2 PHE A 234      13.502   9.579  16.164  1.00  0.79           C  
ATOM   3431  CZ  PHE A 234      13.305  10.539  17.128  1.00  0.79           C  
ATOM   3432  H   PHE A 234       9.723   7.656  17.052  1.00  0.79           H  
ATOM   3433  HA  PHE A 234       8.396   9.967  16.002  1.00  0.79           H  
ATOM   3434 1HB  PHE A 234      10.192   7.930  14.615  1.00  0.79           H  
ATOM   3435 2HB  PHE A 234       9.808   9.533  13.994  1.00  0.79           H  
ATOM   3436  HD1 PHE A 234       9.957  10.872  16.877  1.00  0.79           H  
ATOM   3437  HD2 PHE A 234      12.599   8.315  14.705  1.00  0.79           H  
ATOM   3438  HE1 PHE A 234      11.896  11.748  18.146  1.00  0.79           H  
ATOM   3439  HE2 PHE A 234      14.505   9.208  15.966  1.00  0.79           H  
ATOM   3440  HZ  PHE A 234      14.153  10.931  17.691  1.00  0.79           H  
ATOM   3441  N   ASP A 235       7.454   7.023  14.747  1.00  0.82           N  
ATOM   3442  CA  ASP A 235       6.396   6.350  13.982  1.00  0.82           C  
ATOM   3443  C   ASP A 235       4.997   6.585  14.540  1.00  0.82           C  
ATOM   3444  O   ASP A 235       4.034   6.743  13.783  1.00  0.82           O  
ATOM   3445  CB  ASP A 235       6.609   4.825  13.947  1.00  0.82           C  
ATOM   3446  CG  ASP A 235       7.711   4.290  13.008  1.00  0.82           C  
ATOM   3447  OD1 ASP A 235       8.198   5.002  12.154  1.00  0.82           O  
ATOM   3448  OD2 ASP A 235       8.034   3.120  13.133  1.00  0.82           O  
ATOM   3449  H   ASP A 235       8.197   6.459  15.152  1.00  0.82           H  
ATOM   3450  HA  ASP A 235       6.421   6.732  12.964  1.00  0.82           H  
ATOM   3451 1HB  ASP A 235       6.857   4.497  14.961  1.00  0.82           H  
ATOM   3452 2HB  ASP A 235       5.670   4.344  13.684  1.00  0.82           H  
ATOM   3453  N   GLU A 236       4.882   6.611  15.862  1.00  0.86           N  
ATOM   3454  CA  GLU A 236       3.593   6.794  16.512  1.00  0.86           C  
ATOM   3455  C   GLU A 236       3.244   8.261  16.738  1.00  0.86           C  
ATOM   3456  O   GLU A 236       2.170   8.571  17.260  1.00  0.86           O  
ATOM   3457  CB  GLU A 236       3.575   6.052  17.857  1.00  0.86           C  
ATOM   3458  CG  GLU A 236       3.689   4.527  17.728  1.00  0.86           C  
ATOM   3459  CD  GLU A 236       3.692   3.792  19.057  1.00  0.86           C  
ATOM   3460  OE1 GLU A 236       3.600   4.426  20.078  1.00  0.86           O  
ATOM   3461  OE2 GLU A 236       3.814   2.574  19.045  1.00  0.86           O  
ATOM   3462  H   GLU A 236       5.712   6.456  16.437  1.00  0.86           H  
ATOM   3463  HA  GLU A 236       2.827   6.362  15.870  1.00  0.86           H  
ATOM   3464 1HB  GLU A 236       4.416   6.400  18.466  1.00  0.86           H  
ATOM   3465 2HB  GLU A 236       2.657   6.286  18.395  1.00  0.86           H  
ATOM   3466 1HG  GLU A 236       2.857   4.167  17.125  1.00  0.86           H  
ATOM   3467 2HG  GLU A 236       4.613   4.300  17.191  1.00  0.86           H  
ATOM   3468  N   ALA A 237       4.162   9.163  16.408  1.00  0.89           N  
ATOM   3469  CA  ALA A 237       3.948  10.562  16.693  1.00  0.89           C  
ATOM   3470  C   ALA A 237       2.751  11.121  15.943  1.00  0.89           C  
ATOM   3471  O   ALA A 237       2.587  10.914  14.735  1.00  0.89           O  
ATOM   3472  CB  ALA A 237       5.195  11.334  16.359  1.00  0.89           C  
ATOM   3473  H   ALA A 237       5.023   8.887  15.938  1.00  0.89           H  
ATOM   3474  HA  ALA A 237       3.760  10.661  17.755  1.00  0.89           H  
ATOM   3475 1HB  ALA A 237       5.069  12.370  16.607  1.00  0.89           H  
ATOM   3476 2HB  ALA A 237       6.018  10.922  16.924  1.00  0.89           H  
ATOM   3477 3HB  ALA A 237       5.401  11.233  15.323  1.00  0.89           H  
ATOM   3478  N   LYS A 238       1.969  11.922  16.652  1.00  0.90           N  
ATOM   3479  CA  LYS A 238       0.814  12.613  16.097  1.00  0.90           C  
ATOM   3480  C   LYS A 238       0.552  13.866  16.912  1.00  0.90           C  
ATOM   3481  O   LYS A 238       0.756  13.875  18.133  1.00  0.90           O  
ATOM   3482  CB  LYS A 238      -0.402  11.690  16.085  1.00  0.90           C  
ATOM   3483  CG  LYS A 238      -0.842  11.222  17.456  1.00  0.90           C  
ATOM   3484  CD  LYS A 238      -2.015  10.269  17.359  1.00  0.90           C  
ATOM   3485  CE  LYS A 238      -1.582   8.938  16.759  1.00  0.90           C  
ATOM   3486  NZ  LYS A 238      -2.661   7.914  16.824  1.00  0.90           N  
ATOM   3487  H   LYS A 238       2.176  12.034  17.630  1.00  0.90           H  
ATOM   3488  HA  LYS A 238       1.032  12.906  15.073  1.00  0.90           H  
ATOM   3489 1HB  LYS A 238      -1.248  12.207  15.622  1.00  0.90           H  
ATOM   3490 2HB  LYS A 238      -0.183  10.808  15.482  1.00  0.90           H  
ATOM   3491 1HG  LYS A 238      -0.013  10.721  17.961  1.00  0.90           H  
ATOM   3492 2HG  LYS A 238      -1.146  12.076  18.042  1.00  0.90           H  
ATOM   3493 1HD  LYS A 238      -2.428  10.101  18.356  1.00  0.90           H  
ATOM   3494 2HD  LYS A 238      -2.790  10.716  16.733  1.00  0.90           H  
ATOM   3495 1HE  LYS A 238      -1.305   9.093  15.718  1.00  0.90           H  
ATOM   3496 2HE  LYS A 238      -0.710   8.570  17.305  1.00  0.90           H  
ATOM   3497 1HZ  LYS A 238      -2.325   7.053  16.418  1.00  0.90           H  
ATOM   3498 2HZ  LYS A 238      -2.911   7.758  17.791  1.00  0.90           H  
ATOM   3499 3HZ  LYS A 238      -3.470   8.238  16.313  1.00  0.90           H  
ATOM   3500  N   ARG A 239       0.036  14.910  16.272  1.00  0.90           N  
ATOM   3501  CA  ARG A 239      -0.214  16.159  16.984  1.00  0.90           C  
ATOM   3502  C   ARG A 239      -1.233  16.019  18.104  1.00  0.90           C  
ATOM   3503  O   ARG A 239      -1.078  16.636  19.159  1.00  0.90           O  
ATOM   3504  CB  ARG A 239      -0.686  17.231  16.002  1.00  0.90           C  
ATOM   3505  CG  ARG A 239      -2.023  16.937  15.363  1.00  0.90           C  
ATOM   3506  CD  ARG A 239      -2.424  17.913  14.334  1.00  0.90           C  
ATOM   3507  NE  ARG A 239      -3.702  17.522  13.754  1.00  0.90           N  
ATOM   3508  CZ  ARG A 239      -4.391  18.212  12.832  1.00  0.90           C  
ATOM   3509  NH1 ARG A 239      -3.942  19.359  12.378  1.00  0.90           N  
ATOM   3510  NH2 ARG A 239      -5.531  17.722  12.385  1.00  0.90           N  
ATOM   3511  H   ARG A 239      -0.156  14.850  15.279  1.00  0.90           H  
ATOM   3512  HA  ARG A 239       0.729  16.491  17.416  1.00  0.90           H  
ATOM   3513 1HB  ARG A 239      -0.768  18.185  16.520  1.00  0.90           H  
ATOM   3514 2HB  ARG A 239       0.048  17.356  15.204  1.00  0.90           H  
ATOM   3515 1HG  ARG A 239      -1.994  15.950  14.901  1.00  0.90           H  
ATOM   3516 2HG  ARG A 239      -2.802  16.958  16.120  1.00  0.90           H  
ATOM   3517 1HD  ARG A 239      -2.533  18.904  14.776  1.00  0.90           H  
ATOM   3518 2HD  ARG A 239      -1.678  17.944  13.542  1.00  0.90           H  
ATOM   3519  HE  ARG A 239      -4.106  16.623  14.072  1.00  0.90           H  
ATOM   3520 1HH1 ARG A 239      -3.075  19.735  12.735  1.00  0.90           H  
ATOM   3521 2HH1 ARG A 239      -4.474  19.870  11.681  1.00  0.90           H  
ATOM   3522 1HH2 ARG A 239      -5.870  16.831  12.744  1.00  0.90           H  
ATOM   3523 2HH2 ARG A 239      -6.061  18.228  11.694  1.00  0.90           H  
ATOM   3524  N   GLU A 240      -2.176  15.095  17.929  1.00  0.89           N  
ATOM   3525  CA  GLU A 240      -3.254  14.834  18.873  1.00  0.89           C  
ATOM   3526  C   GLU A 240      -2.787  14.265  20.215  1.00  0.89           C  
ATOM   3527  O   GLU A 240      -3.540  14.280  21.191  1.00  0.89           O  
ATOM   3528  CB  GLU A 240      -4.297  13.902  18.234  1.00  0.89           C  
ATOM   3529  CG  GLU A 240      -5.095  14.527  17.049  1.00  0.89           C  
ATOM   3530  CD  GLU A 240      -4.435  14.423  15.678  1.00  0.89           C  
ATOM   3531  OE1 GLU A 240      -3.418  13.789  15.557  1.00  0.89           O  
ATOM   3532  OE2 GLU A 240      -4.952  15.015  14.752  1.00  0.89           O  
ATOM   3533  H   GLU A 240      -2.178  14.586  17.060  1.00  0.89           H  
ATOM   3534  HA  GLU A 240      -3.748  15.784  19.079  1.00  0.89           H  
ATOM   3535 1HB  GLU A 240      -3.796  13.007  17.861  1.00  0.89           H  
ATOM   3536 2HB  GLU A 240      -5.011  13.582  18.991  1.00  0.89           H  
ATOM   3537 1HG  GLU A 240      -6.070  14.042  16.999  1.00  0.89           H  
ATOM   3538 2HG  GLU A 240      -5.262  15.579  17.274  1.00  0.89           H  
ATOM   3539  N   THR A 241      -1.577  13.715  20.253  1.00  0.86           N  
ATOM   3540  CA  THR A 241      -1.056  13.108  21.463  1.00  0.86           C  
ATOM   3541  C   THR A 241       0.255  13.739  21.931  1.00  0.86           C  
ATOM   3542  O   THR A 241       0.488  13.874  23.144  1.00  0.86           O  
ATOM   3543  CB  THR A 241      -0.872  11.592  21.274  1.00  0.86           C  
ATOM   3544  OG1 THR A 241      -2.133  10.994  20.922  1.00  0.86           O  
ATOM   3545  CG2 THR A 241      -0.368  10.968  22.547  1.00  0.86           C  
ATOM   3546  H   THR A 241      -0.987  13.750  19.427  1.00  0.86           H  
ATOM   3547  HA  THR A 241      -1.787  13.253  22.256  1.00  0.86           H  
ATOM   3548  HB  THR A 241      -0.152  11.410  20.478  1.00  0.86           H  
ATOM   3549  HG1 THR A 241      -2.809  11.289  21.546  1.00  0.86           H  
ATOM   3550 1HG2 THR A 241      -0.237   9.896  22.399  1.00  0.86           H  
ATOM   3551 2HG2 THR A 241       0.584  11.417  22.813  1.00  0.86           H  
ATOM   3552 3HG2 THR A 241      -1.086  11.140  23.345  1.00  0.86           H  
ATOM   3553  N   HIS A 242       1.131  14.081  20.975  1.00  0.83           N  
ATOM   3554  CA  HIS A 242       2.483  14.515  21.293  1.00  0.83           C  
ATOM   3555  C   HIS A 242       2.884  15.943  20.867  1.00  0.83           C  
ATOM   3556  O   HIS A 242       4.019  16.354  21.129  1.00  0.83           O  
ATOM   3557  CB  HIS A 242       3.457  13.522  20.654  1.00  0.83           C  
ATOM   3558  CG  HIS A 242       3.309  12.099  21.177  1.00  0.83           C  
ATOM   3559  ND1 HIS A 242       3.622  11.749  22.470  1.00  0.83           N  
ATOM   3560  CD2 HIS A 242       2.875  10.962  20.582  1.00  0.83           C  
ATOM   3561  CE1 HIS A 242       3.407  10.463  22.646  1.00  0.83           C  
ATOM   3562  NE2 HIS A 242       2.953   9.960  21.515  1.00  0.83           N  
ATOM   3563  H   HIS A 242       0.880  13.996  19.995  1.00  0.83           H  
ATOM   3564  HA  HIS A 242       2.623  14.455  22.360  1.00  0.83           H  
ATOM   3565 1HB  HIS A 242       3.298  13.509  19.572  1.00  0.83           H  
ATOM   3566 2HB  HIS A 242       4.477  13.857  20.829  1.00  0.83           H  
ATOM   3567  HD1 HIS A 242       3.954  12.355  23.191  1.00  0.83           H  
ATOM   3568  HD2 HIS A 242       2.507  10.733  19.586  1.00  0.83           H  
ATOM   3569  HE1 HIS A 242       3.609   9.998  23.615  1.00  0.83           H  
ATOM   3570  N   GLY A 243       2.010  16.703  20.198  1.00  0.79           N  
ATOM   3571  CA  GLY A 243       2.464  18.005  19.722  1.00  0.79           C  
ATOM   3572  C   GLY A 243       2.893  18.941  20.855  1.00  0.79           C  
ATOM   3573  O   GLY A 243       2.131  19.209  21.786  1.00  0.79           O  
ATOM   3574  H   GLY A 243       1.050  16.418  20.001  1.00  0.79           H  
ATOM   3575 1HA  GLY A 243       3.300  17.863  19.033  1.00  0.79           H  
ATOM   3576 2HA  GLY A 243       1.663  18.471  19.149  1.00  0.79           H  
ATOM   3577  N   GLY A 244       4.122  19.447  20.757  1.00  0.77           N  
ATOM   3578  CA  GLY A 244       4.711  20.386  21.707  1.00  0.77           C  
ATOM   3579  C   GLY A 244       5.259  19.733  22.968  1.00  0.77           C  
ATOM   3580  O   GLY A 244       5.760  20.423  23.859  1.00  0.77           O  
ATOM   3581  H   GLY A 244       4.704  19.162  19.976  1.00  0.77           H  
ATOM   3582 1HA  GLY A 244       5.522  20.914  21.205  1.00  0.77           H  
ATOM   3583 2HA  GLY A 244       3.968  21.133  21.978  1.00  0.77           H  
ATOM   3584  N   LYS A 245       5.163  18.412  23.063  1.00  0.76           N  
ATOM   3585  CA  LYS A 245       5.603  17.727  24.264  1.00  0.76           C  
ATOM   3586  C   LYS A 245       7.055  17.310  24.280  1.00  0.76           C  
ATOM   3587  O   LYS A 245       7.692  17.110  23.241  1.00  0.76           O  
ATOM   3588  CB  LYS A 245       4.730  16.515  24.551  1.00  0.76           C  
ATOM   3589  CG  LYS A 245       3.306  16.872  24.921  1.00  0.76           C  
ATOM   3590  CD  LYS A 245       2.494  15.646  25.264  1.00  0.76           C  
ATOM   3591  CE  LYS A 245       1.075  16.015  25.649  1.00  0.76           C  
ATOM   3592  NZ  LYS A 245       0.230  14.815  25.819  1.00  0.76           N  
ATOM   3593  H   LYS A 245       4.753  17.869  22.300  1.00  0.76           H  
ATOM   3594  HA  LYS A 245       5.465  18.414  25.100  1.00  0.76           H  
ATOM   3595 1HB  LYS A 245       4.700  15.872  23.670  1.00  0.76           H  
ATOM   3596 2HB  LYS A 245       5.159  15.935  25.371  1.00  0.76           H  
ATOM   3597 1HG  LYS A 245       3.311  17.541  25.785  1.00  0.76           H  
ATOM   3598 2HG  LYS A 245       2.833  17.389  24.080  1.00  0.76           H  
ATOM   3599 1HD  LYS A 245       2.464  14.969  24.443  1.00  0.76           H  
ATOM   3600 2HD  LYS A 245       2.959  15.132  26.099  1.00  0.76           H  
ATOM   3601 1HE  LYS A 245       1.095  16.569  26.588  1.00  0.76           H  
ATOM   3602 2HE  LYS A 245       0.642  16.644  24.872  1.00  0.76           H  
ATOM   3603 1HZ  LYS A 245      -0.703  15.087  26.074  1.00  0.76           H  
ATOM   3604 2HZ  LYS A 245       0.219  14.314  24.905  1.00  0.76           H  
ATOM   3605 3HZ  LYS A 245       0.621  14.219  26.543  1.00  0.76           H  
ATOM   3606  N   PHE A 246       7.548  17.179  25.501  1.00  0.77           N  
ATOM   3607  CA  PHE A 246       8.859  16.652  25.819  1.00  0.77           C  
ATOM   3608  C   PHE A 246       8.639  15.229  26.294  1.00  0.77           C  
ATOM   3609  O   PHE A 246       7.941  15.026  27.282  1.00  0.77           O  
ATOM   3610  CB  PHE A 246       9.519  17.526  26.887  1.00  0.77           C  
ATOM   3611  CG  PHE A 246      10.890  17.124  27.284  1.00  0.77           C  
ATOM   3612  CD1 PHE A 246      11.755  16.650  26.363  1.00  0.77           C  
ATOM   3613  CD2 PHE A 246      11.325  17.269  28.579  1.00  0.77           C  
ATOM   3614  CE1 PHE A 246      13.029  16.311  26.704  1.00  0.77           C  
ATOM   3615  CE2 PHE A 246      12.603  16.934  28.931  1.00  0.77           C  
ATOM   3616  CZ  PHE A 246      13.460  16.456  27.995  1.00  0.77           C  
ATOM   3617  H   PHE A 246       6.947  17.424  26.277  1.00  0.77           H  
ATOM   3618  HA  PHE A 246       9.476  16.640  24.922  1.00  0.77           H  
ATOM   3619 1HB  PHE A 246       9.563  18.556  26.533  1.00  0.77           H  
ATOM   3620 2HB  PHE A 246       8.899  17.520  27.785  1.00  0.77           H  
ATOM   3621  HD1 PHE A 246      11.410  16.533  25.346  1.00  0.77           H  
ATOM   3622  HD2 PHE A 246      10.635  17.649  29.329  1.00  0.77           H  
ATOM   3623  HE1 PHE A 246      13.702  15.923  25.949  1.00  0.77           H  
ATOM   3624  HE2 PHE A 246      12.930  17.041  29.947  1.00  0.77           H  
ATOM   3625  HZ  PHE A 246      14.481  16.184  28.272  1.00  0.77           H  
ATOM   3626  N   LEU A 247       9.125  14.266  25.528  1.00  0.79           N  
ATOM   3627  CA  LEU A 247       8.890  12.851  25.783  1.00  0.79           C  
ATOM   3628  C   LEU A 247      10.181  12.149  26.167  1.00  0.79           C  
ATOM   3629  O   LEU A 247      11.240  12.542  25.687  1.00  0.79           O  
ATOM   3630  CB  LEU A 247       8.407  12.209  24.492  1.00  0.79           C  
ATOM   3631  CG  LEU A 247       7.246  12.887  23.810  1.00  0.79           C  
ATOM   3632  CD1 LEU A 247       7.001  12.162  22.496  1.00  0.79           C  
ATOM   3633  CD2 LEU A 247       6.026  12.901  24.737  1.00  0.79           C  
ATOM   3634  H   LEU A 247       9.678  14.530  24.718  1.00  0.79           H  
ATOM   3635  HA  LEU A 247       8.161  12.737  26.581  1.00  0.79           H  
ATOM   3636 1HB  LEU A 247       9.227  12.178  23.812  1.00  0.79           H  
ATOM   3637 2HB  LEU A 247       8.114  11.184  24.716  1.00  0.79           H  
ATOM   3638  HG  LEU A 247       7.518  13.923  23.568  1.00  0.79           H  
ATOM   3639 1HD1 LEU A 247       6.198  12.643  21.962  1.00  0.79           H  
ATOM   3640 2HD1 LEU A 247       7.905  12.202  21.894  1.00  0.79           H  
ATOM   3641 3HD1 LEU A 247       6.741  11.121  22.695  1.00  0.79           H  
ATOM   3642 1HD2 LEU A 247       5.198  13.400  24.243  1.00  0.79           H  
ATOM   3643 2HD2 LEU A 247       5.742  11.881  24.984  1.00  0.79           H  
ATOM   3644 3HD2 LEU A 247       6.272  13.437  25.646  1.00  0.79           H  
ATOM   3645  N   SER A 248      10.105  11.092  26.958  1.00  0.82           N  
ATOM   3646  CA  SER A 248      11.286  10.271  27.189  1.00  0.82           C  
ATOM   3647  C   SER A 248      11.409   9.351  26.008  1.00  0.82           C  
ATOM   3648  O   SER A 248      10.478   9.230  25.213  1.00  0.82           O  
ATOM   3649  CB  SER A 248      11.186   9.396  28.419  1.00  0.82           C  
ATOM   3650  OG  SER A 248      10.324   8.316  28.188  1.00  0.82           O  
ATOM   3651  H   SER A 248       9.218  10.849  27.395  1.00  0.82           H  
ATOM   3652  HA  SER A 248      12.173  10.892  27.241  1.00  0.82           H  
ATOM   3653 1HB  SER A 248      12.176   9.029  28.692  1.00  0.82           H  
ATOM   3654 2HB  SER A 248      10.806   9.975  29.253  1.00  0.82           H  
ATOM   3655  HG  SER A 248      10.297   7.805  29.017  1.00  0.82           H  
ATOM   3656  N   TYR A 249      12.503   8.631  25.940  1.00  0.84           N  
ATOM   3657  CA  TYR A 249      12.700   7.610  24.931  1.00  0.84           C  
ATOM   3658  C   TYR A 249      11.559   6.591  24.810  1.00  0.84           C  
ATOM   3659  O   TYR A 249      11.413   5.998  23.744  1.00  0.84           O  
ATOM   3660  CB  TYR A 249      13.991   6.861  25.233  1.00  0.84           C  
ATOM   3661  CG  TYR A 249      13.942   5.953  26.413  1.00  0.84           C  
ATOM   3662  CD1 TYR A 249      13.627   4.613  26.269  1.00  0.84           C  
ATOM   3663  CD2 TYR A 249      14.221   6.477  27.663  1.00  0.84           C  
ATOM   3664  CE1 TYR A 249      13.593   3.794  27.379  1.00  0.84           C  
ATOM   3665  CE2 TYR A 249      14.186   5.666  28.772  1.00  0.84           C  
ATOM   3666  CZ  TYR A 249      13.872   4.326  28.635  1.00  0.84           C  
ATOM   3667  OH  TYR A 249      13.841   3.512  29.744  1.00  0.84           O  
ATOM   3668  H   TYR A 249      13.263   8.848  26.580  1.00  0.84           H  
ATOM   3669  HA  TYR A 249      12.799   8.110  23.967  1.00  0.84           H  
ATOM   3670 1HB  TYR A 249      14.317   6.294  24.361  1.00  0.84           H  
ATOM   3671 2HB  TYR A 249      14.728   7.571  25.459  1.00  0.84           H  
ATOM   3672  HD1 TYR A 249      13.408   4.207  25.286  1.00  0.84           H  
ATOM   3673  HD2 TYR A 249      14.472   7.537  27.763  1.00  0.84           H  
ATOM   3674  HE1 TYR A 249      13.346   2.738  27.270  1.00  0.84           H  
ATOM   3675  HE2 TYR A 249      14.407   6.078  29.755  1.00  0.84           H  
ATOM   3676  HH  TYR A 249      13.564   2.630  29.484  1.00  0.84           H  
ATOM   3677  N   ASP A 250      10.759   6.350  25.873  1.00  0.87           N  
ATOM   3678  CA  ASP A 250       9.699   5.345  25.735  1.00  0.87           C  
ATOM   3679  C   ASP A 250       8.338   5.989  25.431  1.00  0.87           C  
ATOM   3680  O   ASP A 250       7.308   5.313  25.439  1.00  0.87           O  
ATOM   3681  CB  ASP A 250       9.593   4.449  26.988  1.00  0.87           C  
ATOM   3682  CG  ASP A 250       9.081   5.108  28.282  1.00  0.87           C  
ATOM   3683  OD1 ASP A 250       8.654   6.254  28.279  1.00  0.87           O  
ATOM   3684  OD2 ASP A 250       9.124   4.438  29.289  1.00  0.87           O  
ATOM   3685  H   ASP A 250      10.853   6.894  26.730  1.00  0.87           H  
ATOM   3686  HA  ASP A 250       9.949   4.697  24.896  1.00  0.87           H  
ATOM   3687 1HB  ASP A 250       8.937   3.609  26.760  1.00  0.87           H  
ATOM   3688 2HB  ASP A 250      10.576   4.030  27.198  1.00  0.87           H  
ATOM   3689  N   GLY A 251       8.339   7.296  25.157  1.00  0.92           N  
ATOM   3690  CA  GLY A 251       7.134   8.060  24.858  1.00  0.92           C  
ATOM   3691  C   GLY A 251       6.489   8.749  26.077  1.00  0.92           C  
ATOM   3692  O   GLY A 251       5.571   9.556  25.904  1.00  0.92           O  
ATOM   3693  H   GLY A 251       9.221   7.805  25.166  1.00  0.92           H  
ATOM   3694 1HA  GLY A 251       7.385   8.817  24.115  1.00  0.92           H  
ATOM   3695 2HA  GLY A 251       6.406   7.400  24.391  1.00  0.92           H  
ATOM   3696  N   THR A 252       6.921   8.427  27.306  1.00  0.99           N  
ATOM   3697  CA  THR A 252       6.331   9.067  28.490  1.00  0.99           C  
ATOM   3698  C   THR A 252       6.589  10.573  28.532  1.00  0.99           C  
ATOM   3699  O   THR A 252       7.717  11.028  28.357  1.00  0.99           O  
ATOM   3700  CB  THR A 252       6.858   8.440  29.803  1.00  0.99           C  
ATOM   3701  OG1 THR A 252       6.563   7.049  29.825  1.00  0.99           O  
ATOM   3702  CG2 THR A 252       6.224   9.101  31.015  1.00  0.99           C  
ATOM   3703  H   THR A 252       7.657   7.716  27.443  1.00  0.99           H  
ATOM   3704  HA  THR A 252       5.253   8.914  28.455  1.00  0.99           H  
ATOM   3705  HB  THR A 252       7.940   8.566  29.852  1.00  0.99           H  
ATOM   3706  HG1 THR A 252       7.262   6.586  29.299  1.00  0.99           H  
ATOM   3707 1HG2 THR A 252       6.613   8.640  31.920  1.00  0.99           H  
ATOM   3708 2HG2 THR A 252       6.462  10.157  31.025  1.00  0.99           H  
ATOM   3709 3HG2 THR A 252       5.146   8.972  30.976  1.00  0.99           H  
ATOM   3710  N   GLU A 253       5.548  11.364  28.764  1.00  1.09           N  
ATOM   3711  CA  GLU A 253       5.736  12.813  28.862  1.00  1.09           C  
ATOM   3712  C   GLU A 253       6.616  13.192  30.064  1.00  1.09           C  
ATOM   3713  O   GLU A 253       6.418  12.689  31.173  1.00  1.09           O  
ATOM   3714  CB  GLU A 253       4.385  13.522  28.925  1.00  1.09           C  
ATOM   3715  CG  GLU A 253       4.462  15.044  28.910  1.00  1.09           C  
ATOM   3716  CD  GLU A 253       3.104  15.707  28.875  1.00  1.09           C  
ATOM   3717  OE1 GLU A 253       2.114  15.007  28.796  1.00  1.09           O  
ATOM   3718  OE2 GLU A 253       3.054  16.914  28.894  1.00  1.09           O  
ATOM   3719  H   GLU A 253       4.630  10.960  28.883  1.00  1.09           H  
ATOM   3720  HA  GLU A 253       6.247  13.155  27.965  1.00  1.09           H  
ATOM   3721 1HB  GLU A 253       3.778  13.212  28.074  1.00  1.09           H  
ATOM   3722 2HB  GLU A 253       3.859  13.222  29.831  1.00  1.09           H  
ATOM   3723 1HG  GLU A 253       4.994  15.383  29.800  1.00  1.09           H  
ATOM   3724 2HG  GLU A 253       5.041  15.356  28.037  1.00  1.09           H  
ATOM   3725  N   ILE A 254       7.567  14.087  29.833  1.00  1.22           N  
ATOM   3726  CA  ILE A 254       8.491  14.585  30.844  1.00  1.22           C  
ATOM   3727  C   ILE A 254       8.309  16.082  31.174  1.00  1.22           C  
ATOM   3728  O   ILE A 254       8.260  16.900  30.260  1.00  1.22           O  
ATOM   3729  CB  ILE A 254       9.948  14.413  30.378  1.00  1.22           C  
ATOM   3730  CG1 ILE A 254      10.324  13.017  30.193  1.00  1.22           C  
ATOM   3731  CG2 ILE A 254      10.889  15.074  31.307  1.00  1.22           C  
ATOM   3732  CD1 ILE A 254      11.680  12.954  29.550  1.00  1.22           C  
ATOM   3733  H   ILE A 254       7.662  14.429  28.887  1.00  1.22           H  
ATOM   3734  HA  ILE A 254       8.341  13.970  31.717  1.00  1.22           H  
ATOM   3735  HB  ILE A 254      10.044  14.870  29.396  1.00  1.22           H  
ATOM   3736 1HG1 ILE A 254      10.356  12.513  31.156  1.00  1.22           H  
ATOM   3737 2HG1 ILE A 254       9.597  12.510  29.554  1.00  1.22           H  
ATOM   3738 1HG2 ILE A 254      11.902  14.968  30.941  1.00  1.22           H  
ATOM   3739 2HG2 ILE A 254      10.641  16.098  31.352  1.00  1.22           H  
ATOM   3740 3HG2 ILE A 254      10.810  14.632  32.289  1.00  1.22           H  
ATOM   3741 1HD1 ILE A 254      11.986  11.940  29.417  1.00  1.22           H  
ATOM   3742 2HD1 ILE A 254      11.638  13.458  28.578  1.00  1.22           H  
ATOM   3743 3HD1 ILE A 254      12.398  13.458  30.186  1.00  1.22           H  
ATOM   3744  N   PRO A 255       8.146  16.478  32.452  1.00  1.37           N  
ATOM   3745  CA  PRO A 255       8.059  17.864  32.891  1.00  1.37           C  
ATOM   3746  C   PRO A 255       9.432  18.518  32.752  1.00  1.37           C  
ATOM   3747  O   PRO A 255      10.450  17.828  32.853  1.00  1.37           O  
ATOM   3748  CB  PRO A 255       7.600  17.725  34.344  1.00  1.37           C  
ATOM   3749  CG  PRO A 255       8.099  16.359  34.775  1.00  1.37           C  
ATOM   3750  CD  PRO A 255       8.016  15.491  33.545  1.00  1.37           C  
ATOM   3751  HA  PRO A 255       7.313  18.394  32.282  1.00  1.37           H  
ATOM   3752 1HB  PRO A 255       8.020  18.546  34.944  1.00  1.37           H  
ATOM   3753 2HB  PRO A 255       6.505  17.815  34.402  1.00  1.37           H  
ATOM   3754 1HG  PRO A 255       9.131  16.422  35.137  1.00  1.37           H  
ATOM   3755 2HG  PRO A 255       7.493  15.978  35.611  1.00  1.37           H  
ATOM   3756 1HD  PRO A 255       8.870  14.811  33.590  1.00  1.37           H  
ATOM   3757 2HD  PRO A 255       7.049  14.960  33.485  1.00  1.37           H  
ATOM   3758  N   TRP A 256       9.478  19.834  32.575  1.00  1.53           N  
ATOM   3759  CA  TRP A 256      10.775  20.486  32.441  1.00  1.53           C  
ATOM   3760  C   TRP A 256      10.760  21.958  32.802  1.00  1.53           C  
ATOM   3761  O   TRP A 256      11.730  22.462  33.390  1.00  1.53           O  
ATOM   3762  OXT TRP A 256       9.663  22.506  32.866  1.00  1.53           O  
ATOM   3763  CB  TRP A 256      11.280  20.271  31.005  1.00  1.53           C  
ATOM   3764  CG  TRP A 256      10.364  20.794  29.939  1.00  1.53           C  
ATOM   3765  CD1 TRP A 256       9.254  20.173  29.445  1.00  1.53           C  
ATOM   3766  CD2 TRP A 256      10.487  22.030  29.202  1.00  1.53           C  
ATOM   3767  NE1 TRP A 256       8.674  20.942  28.471  1.00  1.53           N  
ATOM   3768  CE2 TRP A 256       9.411  22.079  28.307  1.00  1.53           C  
ATOM   3769  CE3 TRP A 256      11.411  23.086  29.225  1.00  1.53           C  
ATOM   3770  CZ2 TRP A 256       9.226  23.143  27.444  1.00  1.53           C  
ATOM   3771  CZ3 TRP A 256      11.220  24.146  28.361  1.00  1.53           C  
ATOM   3772  CH2 TRP A 256      10.152  24.169  27.497  1.00  1.53           C  
ATOM   3773  H   TRP A 256       8.626  20.373  32.507  1.00  1.53           H  
ATOM   3774  HA  TRP A 256      11.455  20.009  33.125  1.00  1.53           H  
ATOM   3775 1HB  TRP A 256      12.234  20.770  30.872  1.00  1.53           H  
ATOM   3776 2HB  TRP A 256      11.442  19.217  30.831  1.00  1.53           H  
ATOM   3777  HD1 TRP A 256       8.878  19.210  29.777  1.00  1.53           H  
ATOM   3778  HE1 TRP A 256       7.838  20.705  27.956  1.00  1.53           H  
ATOM   3779  HE3 TRP A 256      12.263  23.068  29.908  1.00  1.53           H  
ATOM   3780  HZ2 TRP A 256       8.393  23.186  26.740  1.00  1.53           H  
ATOM   3781  HZ3 TRP A 256      11.942  24.958  28.377  1.00  1.53           H  
ATOM   3782  HH2 TRP A 256      10.033  25.008  26.832  1.00  1.53           H  
ENDMDL

REMARK ID 590583 DOMAINID 584843 MODEL 5 2024-02-03_00000004_1_19
MODEL     5
ATOM      1  N   MET A   1       0.738   0.840  -1.414  1.00  5.96           N  
ATOM      2  CA  MET A   1       1.866   0.622  -0.517  1.00  5.96           C  
ATOM      3  C   MET A   1       2.739   1.857  -0.339  1.00  5.96           C  
ATOM      4  O   MET A   1       3.958   1.742  -0.201  1.00  5.96           O  
ATOM      5  CB  MET A   1       2.720  -0.538  -1.015  1.00  5.96           C  
ATOM      6  CG  MET A   1       2.046  -1.893  -0.961  1.00  5.96           C  
ATOM      7  SD  MET A   1       1.614  -2.367   0.727  1.00  5.96           S  
ATOM      8  CE  MET A   1       3.251  -2.624   1.425  1.00  5.96           C  
ATOM      9 1H   MET A   1       0.465  -0.043  -1.822  1.00  5.96           H  
ATOM     10 2H   MET A   1      -0.040   1.226  -0.901  1.00  5.96           H  
ATOM     11 3H   MET A   1       1.015   1.475  -2.149  1.00  5.96           H  
ATOM     12  HA  MET A   1       1.470   0.359   0.464  1.00  5.96           H  
ATOM     13 1HB  MET A   1       3.012  -0.353  -2.048  1.00  5.96           H  
ATOM     14 2HB  MET A   1       3.635  -0.594  -0.423  1.00  5.96           H  
ATOM     15 1HG  MET A   1       1.135  -1.873  -1.559  1.00  5.96           H  
ATOM     16 2HG  MET A   1       2.710  -2.653  -1.375  1.00  5.96           H  
ATOM     17 1HE  MET A   1       3.158  -2.923   2.469  1.00  5.96           H  
ATOM     18 2HE  MET A   1       3.765  -3.407   0.866  1.00  5.96           H  
ATOM     19 3HE  MET A   1       3.824  -1.697   1.362  1.00  5.96           H  
ATOM     20  N   THR A   2       2.133   3.044  -0.270  1.00  4.75           N  
ATOM     21  CA  THR A   2       2.943   4.255  -0.128  1.00  4.75           C  
ATOM     22  C   THR A   2       3.747   4.386   1.191  1.00  4.75           C  
ATOM     23  O   THR A   2       4.751   5.095   1.203  1.00  4.75           O  
ATOM     24  CB  THR A   2       2.087   5.523  -0.372  1.00  4.75           C  
ATOM     25  OG1 THR A   2       0.984   5.574   0.539  1.00  4.75           O  
ATOM     26  CG2 THR A   2       1.557   5.517  -1.788  1.00  4.75           C  
ATOM     27  H   THR A   2       1.131   3.139  -0.339  1.00  4.75           H  
ATOM     28  HA  THR A   2       3.681   4.237  -0.931  1.00  4.75           H  
ATOM     29  HB  THR A   2       2.707   6.408  -0.224  1.00  4.75           H  
ATOM     30  HG1 THR A   2       0.476   6.377   0.381  1.00  4.75           H  
ATOM     31 1HG2 THR A   2       0.964   6.417  -1.962  1.00  4.75           H  
ATOM     32 2HG2 THR A   2       2.393   5.494  -2.488  1.00  4.75           H  
ATOM     33 3HG2 THR A   2       0.934   4.640  -1.938  1.00  4.75           H  
ATOM     34  N   PRO A   3       3.357   3.784   2.347  1.00  3.49           N  
ATOM     35  CA  PRO A   3       4.166   3.792   3.552  1.00  3.49           C  
ATOM     36  C   PRO A   3       5.543   3.145   3.357  1.00  3.49           C  
ATOM     37  O   PRO A   3       6.450   3.374   4.159  1.00  3.49           O  
ATOM     38  CB  PRO A   3       3.309   3.004   4.546  1.00  3.49           C  
ATOM     39  CG  PRO A   3       1.894   3.175   4.047  1.00  3.49           C  
ATOM     40  CD  PRO A   3       2.016   3.176   2.552  1.00  3.49           C  
ATOM     41  HA  PRO A   3       4.283   4.834   3.885  1.00  3.49           H  
ATOM     42 1HB  PRO A   3       3.630   1.952   4.561  1.00  3.49           H  
ATOM     43 2HB  PRO A   3       3.455   3.398   5.562  1.00  3.49           H  
ATOM     44 1HG  PRO A   3       1.257   2.360   4.418  1.00  3.49           H  
ATOM     45 2HG  PRO A   3       1.468   4.112   4.433  1.00  3.49           H  
ATOM     46 1HD  PRO A   3       1.993   2.136   2.240  1.00  3.49           H  
ATOM     47 2HD  PRO A   3       1.215   3.776   2.130  1.00  3.49           H  
ATOM     48  N   SER A   4       5.698   2.288   2.336  1.00  2.42           N  
ATOM     49  CA  SER A   4       6.983   1.643   2.118  1.00  2.42           C  
ATOM     50  C   SER A   4       8.000   2.666   1.646  1.00  2.42           C  
ATOM     51  O   SER A   4       7.691   3.536   0.832  1.00  2.42           O  
ATOM     52  CB  SER A   4       6.860   0.527   1.104  1.00  2.42           C  
ATOM     53  OG  SER A   4       8.112  -0.058   0.854  1.00  2.42           O  
ATOM     54  H   SER A   4       4.958   2.109   1.659  1.00  2.42           H  
ATOM     55  HA  SER A   4       7.328   1.224   3.062  1.00  2.42           H  
ATOM     56 1HB  SER A   4       6.164  -0.226   1.468  1.00  2.42           H  
ATOM     57 2HB  SER A   4       6.451   0.928   0.177  1.00  2.42           H  
ATOM     58  HG  SER A   4       8.694   0.676   0.592  1.00  2.42           H  
ATOM     59  N   ALA A   5       9.228   2.571   2.129  1.00  1.65           N  
ATOM     60  CA  ALA A   5      10.214   3.515   1.640  1.00  1.65           C  
ATOM     61  C   ALA A   5      10.446   3.308   0.154  1.00  1.65           C  
ATOM     62  O   ALA A   5      10.492   2.168  -0.327  1.00  1.65           O  
ATOM     63  CB  ALA A   5      11.524   3.393   2.387  1.00  1.65           C  
ATOM     64  H   ALA A   5       9.466   1.865   2.811  1.00  1.65           H  
ATOM     65  HA  ALA A   5       9.818   4.518   1.787  1.00  1.65           H  
ATOM     66 1HB  ALA A   5      12.227   4.136   1.999  1.00  1.65           H  
ATOM     67 2HB  ALA A   5      11.355   3.570   3.449  1.00  1.65           H  
ATOM     68 3HB  ALA A   5      11.933   2.396   2.244  1.00  1.65           H  
ATOM     69  N   THR A   6      10.653   4.417  -0.532  1.00  1.15           N  
ATOM     70  CA  THR A   6      10.980   4.478  -1.939  1.00  1.15           C  
ATOM     71  C   THR A   6      12.433   4.895  -2.059  1.00  1.15           C  
ATOM     72  O   THR A   6      12.895   5.782  -1.337  1.00  1.15           O  
ATOM     73  CB  THR A   6      10.055   5.458  -2.683  1.00  1.15           C  
ATOM     74  OG1 THR A   6       8.695   5.007  -2.579  1.00  1.15           O  
ATOM     75  CG2 THR A   6      10.446   5.569  -4.139  1.00  1.15           C  
ATOM     76  H   THR A   6      10.550   5.293  -0.040  1.00  1.15           H  
ATOM     77  HA  THR A   6      10.861   3.490  -2.375  1.00  1.15           H  
ATOM     78  HB  THR A   6      10.126   6.414  -2.211  1.00  1.15           H  
ATOM     79  HG1 THR A   6       8.467   4.878  -1.647  1.00  1.15           H  
ATOM     80 1HG2 THR A   6       9.784   6.269  -4.643  1.00  1.15           H  
ATOM     81 2HG2 THR A   6      11.469   5.914  -4.219  1.00  1.15           H  
ATOM     82 3HG2 THR A   6      10.360   4.591  -4.604  1.00  1.15           H  
ATOM     83  N   VAL A   7      13.173   4.202  -2.906  1.00  0.87           N  
ATOM     84  CA  VAL A   7      14.594   4.480  -3.042  1.00  0.87           C  
ATOM     85  C   VAL A   7      15.077   5.043  -4.344  1.00  0.87           C  
ATOM     86  O   VAL A   7      14.911   4.452  -5.421  1.00  0.87           O  
ATOM     87  CB  VAL A   7      15.403   3.228  -2.766  1.00  0.87           C  
ATOM     88  CG1 VAL A   7      16.892   3.494  -3.030  1.00  0.87           C  
ATOM     89  CG2 VAL A   7      15.236   2.860  -1.365  1.00  0.87           C  
ATOM     90  H   VAL A   7      12.718   3.470  -3.457  1.00  0.87           H  
ATOM     91  HA  VAL A   7      14.854   5.197  -2.269  1.00  0.87           H  
ATOM     92  HB  VAL A   7      15.060   2.420  -3.400  1.00  0.87           H  
ATOM     93 1HG1 VAL A   7      17.469   2.597  -2.811  1.00  0.87           H  
ATOM     94 2HG1 VAL A   7      17.044   3.766  -4.071  1.00  0.87           H  
ATOM     95 3HG1 VAL A   7      17.214   4.311  -2.395  1.00  0.87           H  
ATOM     96 1HG2 VAL A   7      15.820   1.996  -1.233  1.00  0.87           H  
ATOM     97 2HG2 VAL A   7      15.594   3.662  -0.735  1.00  0.87           H  
ATOM     98 3HG2 VAL A   7      14.190   2.653  -1.143  1.00  0.87           H  
ATOM     99  N   TYR A   8      15.759   6.164  -4.194  1.00  0.71           N  
ATOM    100  CA  TYR A   8      16.380   6.873  -5.279  1.00  0.71           C  
ATOM    101  C   TYR A   8      17.892   6.803  -5.142  1.00  0.71           C  
ATOM    102  O   TYR A   8      18.435   7.011  -4.054  1.00  0.71           O  
ATOM    103  CB  TYR A   8      15.915   8.330  -5.254  1.00  0.71           C  
ATOM    104  CG  TYR A   8      14.464   8.587  -5.686  1.00  0.71           C  
ATOM    105  CD1 TYR A   8      13.423   8.240  -4.885  1.00  0.71           C  
ATOM    106  CD2 TYR A   8      14.209   9.274  -6.848  1.00  0.71           C  
ATOM    107  CE1 TYR A   8      12.127   8.541  -5.253  1.00  0.71           C  
ATOM    108  CE2 TYR A   8      12.922   9.576  -7.235  1.00  0.71           C  
ATOM    109  CZ  TYR A   8      11.877   9.207  -6.436  1.00  0.71           C  
ATOM    110  OH  TYR A   8      10.577   9.511  -6.792  1.00  0.71           O  
ATOM    111  H   TYR A   8      15.852   6.540  -3.245  1.00  0.71           H  
ATOM    112  HA  TYR A   8      16.086   6.412  -6.211  1.00  0.71           H  
ATOM    113 1HB  TYR A   8      16.035   8.717  -4.245  1.00  0.71           H  
ATOM    114 2HB  TYR A   8      16.567   8.920  -5.902  1.00  0.71           H  
ATOM    115  HD1 TYR A   8      13.621   7.716  -3.967  1.00  0.71           H  
ATOM    116  HD2 TYR A   8      15.036   9.594  -7.460  1.00  0.71           H  
ATOM    117  HE1 TYR A   8      11.302   8.257  -4.610  1.00  0.71           H  
ATOM    118  HE2 TYR A   8      12.743  10.122  -8.163  1.00  0.71           H  
ATOM    119  HH  TYR A   8      10.568   9.999  -7.626  1.00  0.71           H  
ATOM    120  N   VAL A   9      18.557   6.529  -6.243  1.00  0.64           N  
ATOM    121  CA  VAL A   9      20.006   6.564  -6.280  1.00  0.64           C  
ATOM    122  C   VAL A   9      20.404   7.620  -7.281  1.00  0.64           C  
ATOM    123  O   VAL A   9      20.005   7.546  -8.442  1.00  0.64           O  
ATOM    124  CB  VAL A   9      20.613   5.197  -6.670  1.00  0.64           C  
ATOM    125  CG1 VAL A   9      22.080   5.339  -6.746  1.00  0.64           C  
ATOM    126  CG2 VAL A   9      20.248   4.129  -5.629  1.00  0.64           C  
ATOM    127  H   VAL A   9      18.028   6.298  -7.084  1.00  0.64           H  
ATOM    128  HA  VAL A   9      20.390   6.853  -5.301  1.00  0.64           H  
ATOM    129  HB  VAL A   9      20.235   4.894  -7.636  1.00  0.64           H  
ATOM    130 1HG1 VAL A   9      22.525   4.396  -7.014  1.00  0.64           H  
ATOM    131 2HG1 VAL A   9      22.338   6.088  -7.494  1.00  0.64           H  
ATOM    132 3HG1 VAL A   9      22.429   5.660  -5.785  1.00  0.64           H  
ATOM    133 1HG2 VAL A   9      20.689   3.179  -5.926  1.00  0.64           H  
ATOM    134 2HG2 VAL A   9      20.627   4.411  -4.657  1.00  0.64           H  
ATOM    135 3HG2 VAL A   9      19.173   4.027  -5.573  1.00  0.64           H  
ATOM    136  N   ILE A  10      21.138   8.627  -6.828  1.00  0.62           N  
ATOM    137  CA  ILE A  10      21.517   9.720  -7.712  1.00  0.62           C  
ATOM    138  C   ILE A  10      23.020   9.917  -7.768  1.00  0.62           C  
ATOM    139  O   ILE A  10      23.652  10.184  -6.747  1.00  0.62           O  
ATOM    140  CB  ILE A  10      20.846  11.052  -7.291  1.00  0.62           C  
ATOM    141  CG1 ILE A  10      19.313  10.917  -7.334  1.00  0.62           C  
ATOM    142  CG2 ILE A  10      21.306  12.162  -8.223  1.00  0.62           C  
ATOM    143  CD1 ILE A  10      18.584  12.114  -6.807  1.00  0.62           C  
ATOM    144  H   ILE A  10      21.447   8.621  -5.855  1.00  0.62           H  
ATOM    145  HA  ILE A  10      21.174   9.484  -8.714  1.00  0.62           H  
ATOM    146  HB  ILE A  10      21.128  11.297  -6.265  1.00  0.62           H  
ATOM    147 1HG1 ILE A  10      19.009  10.755  -8.351  1.00  0.62           H  
ATOM    148 2HG1 ILE A  10      19.010  10.056  -6.742  1.00  0.62           H  
ATOM    149 1HG2 ILE A  10      20.841  13.109  -7.938  1.00  0.62           H  
ATOM    150 2HG2 ILE A  10      22.390  12.264  -8.178  1.00  0.62           H  
ATOM    151 3HG2 ILE A  10      21.010  11.887  -9.229  1.00  0.62           H  
ATOM    152 1HD1 ILE A  10      17.527  11.928  -6.889  1.00  0.62           H  
ATOM    153 2HD1 ILE A  10      18.853  12.285  -5.763  1.00  0.62           H  
ATOM    154 3HD1 ILE A  10      18.844  12.992  -7.395  1.00  0.62           H  
ATOM    155  N   SER A  11      23.584   9.820  -8.966  1.00  0.63           N  
ATOM    156  CA  SER A  11      25.016  10.033  -9.121  1.00  0.63           C  
ATOM    157  C   SER A  11      25.234  11.472  -9.552  1.00  0.63           C  
ATOM    158  O   SER A  11      24.439  12.015 -10.324  1.00  0.63           O  
ATOM    159  CB  SER A  11      25.586   9.082 -10.137  1.00  0.63           C  
ATOM    160  OG  SER A  11      25.444   7.764  -9.715  1.00  0.63           O  
ATOM    161  H   SER A  11      22.996   9.580  -9.767  1.00  0.63           H  
ATOM    162  HA  SER A  11      25.512   9.874  -8.163  1.00  0.63           H  
ATOM    163 1HB  SER A  11      25.092   9.218 -11.088  1.00  0.63           H  
ATOM    164 2HB  SER A  11      26.643   9.304 -10.285  1.00  0.63           H  
ATOM    165  HG  SER A  11      24.502   7.574  -9.755  1.00  0.63           H  
ATOM    166  N   GLY A  12      26.347  12.079  -9.125  1.00  0.65           N  
ATOM    167  CA  GLY A  12      26.615  13.468  -9.500  1.00  0.65           C  
ATOM    168  C   GLY A  12      25.743  14.416  -8.675  1.00  0.65           C  
ATOM    169  O   GLY A  12      25.334  15.474  -9.145  1.00  0.65           O  
ATOM    170  H   GLY A  12      26.983  11.591  -8.508  1.00  0.65           H  
ATOM    171 1HA  GLY A  12      27.669  13.694  -9.339  1.00  0.65           H  
ATOM    172 2HA  GLY A  12      26.407  13.609 -10.558  1.00  0.65           H  
ATOM    173  N   ALA A  13      25.458  14.028  -7.431  1.00  0.68           N  
ATOM    174  CA  ALA A  13      24.574  14.764  -6.528  1.00  0.68           C  
ATOM    175  C   ALA A  13      25.226  15.941  -5.810  1.00  0.68           C  
ATOM    176  O   ALA A  13      24.593  16.612  -5.005  1.00  0.68           O  
ATOM    177  CB  ALA A  13      24.033  13.822  -5.493  1.00  0.68           C  
ATOM    178  H   ALA A  13      25.876  13.171  -7.062  1.00  0.68           H  
ATOM    179  HA  ALA A  13      23.750  15.143  -7.117  1.00  0.68           H  
ATOM    180 1HB  ALA A  13      23.334  14.351  -4.850  1.00  0.68           H  
ATOM    181 2HB  ALA A  13      23.519  12.991  -5.979  1.00  0.68           H  
ATOM    182 3HB  ALA A  13      24.858  13.432  -4.899  1.00  0.68           H  
ATOM    183  N   THR A  14      26.489  16.203  -6.074  1.00  0.70           N  
ATOM    184  CA  THR A  14      27.191  17.260  -5.357  1.00  0.70           C  
ATOM    185  C   THR A  14      26.872  18.678  -5.802  1.00  0.70           C  
ATOM    186  O   THR A  14      27.223  19.630  -5.106  1.00  0.70           O  
ATOM    187  CB  THR A  14      28.699  17.080  -5.516  1.00  0.70           C  
ATOM    188  OG1 THR A  14      29.073  17.202  -6.905  1.00  0.70           O  
ATOM    189  CG2 THR A  14      29.058  15.730  -5.050  1.00  0.70           C  
ATOM    190  H   THR A  14      26.973  15.646  -6.762  1.00  0.70           H  
ATOM    191  HA  THR A  14      26.933  17.176  -4.301  1.00  0.70           H  
ATOM    192  HB  THR A  14      29.231  17.828  -4.928  1.00  0.70           H  
ATOM    193  HG1 THR A  14      28.473  16.674  -7.442  1.00  0.70           H  
ATOM    194 1HG2 THR A  14      30.132  15.581  -5.158  1.00  0.70           H  
ATOM    195 2HG2 THR A  14      28.777  15.635  -4.006  1.00  0.70           H  
ATOM    196 3HG2 THR A  14      28.521  14.986  -5.642  1.00  0.70           H  
ATOM    197  N   ARG A  15      26.253  18.845  -6.962  1.00  0.72           N  
ATOM    198  CA  ARG A  15      26.030  20.194  -7.458  1.00  0.72           C  
ATOM    199  C   ARG A  15      24.958  20.290  -8.538  1.00  0.72           C  
ATOM    200  O   ARG A  15      24.468  19.277  -9.046  1.00  0.72           O  
ATOM    201  CB  ARG A  15      27.353  20.748  -7.967  1.00  0.72           C  
ATOM    202  CG  ARG A  15      27.928  20.003  -9.139  1.00  0.72           C  
ATOM    203  CD  ARG A  15      29.368  20.318  -9.347  1.00  0.72           C  
ATOM    204  NE  ARG A  15      30.220  19.720  -8.308  1.00  0.72           N  
ATOM    205  CZ  ARG A  15      31.507  20.069  -8.081  1.00  0.72           C  
ATOM    206  NH1 ARG A  15      32.072  21.015  -8.804  1.00  0.72           N  
ATOM    207  NH2 ARG A  15      32.206  19.464  -7.136  1.00  0.72           N  
ATOM    208  H   ARG A  15      25.964  18.040  -7.498  1.00  0.72           H  
ATOM    209  HA  ARG A  15      25.711  20.810  -6.616  1.00  0.72           H  
ATOM    210 1HB  ARG A  15      27.219  21.781  -8.277  1.00  0.72           H  
ATOM    211 2HB  ARG A  15      28.099  20.745  -7.175  1.00  0.72           H  
ATOM    212 1HG  ARG A  15      27.833  18.931  -8.973  1.00  0.72           H  
ATOM    213 2HG  ARG A  15      27.377  20.274 -10.019  1.00  0.72           H  
ATOM    214 1HD  ARG A  15      29.689  19.928 -10.311  1.00  0.72           H  
ATOM    215 2HD  ARG A  15      29.510  21.397  -9.329  1.00  0.72           H  
ATOM    216  HE  ARG A  15      29.820  18.965  -7.735  1.00  0.72           H  
ATOM    217 1HH1 ARG A  15      31.544  21.480  -9.527  1.00  0.72           H  
ATOM    218 2HH1 ARG A  15      33.033  21.274  -8.634  1.00  0.72           H  
ATOM    219 1HH2 ARG A  15      31.779  18.736  -6.576  1.00  0.72           H  
ATOM    220 2HH2 ARG A  15      33.164  19.726  -6.972  1.00  0.72           H  
ATOM    221  N   GLY A  16      24.544  21.523  -8.831  1.00  0.71           N  
ATOM    222  CA  GLY A  16      23.603  21.805  -9.913  1.00  0.71           C  
ATOM    223  C   GLY A  16      22.303  21.041  -9.757  1.00  0.71           C  
ATOM    224  O   GLY A  16      21.692  21.048  -8.684  1.00  0.71           O  
ATOM    225  H   GLY A  16      24.943  22.300  -8.323  1.00  0.71           H  
ATOM    226 1HA  GLY A  16      23.396  22.876  -9.938  1.00  0.71           H  
ATOM    227 2HA  GLY A  16      24.056  21.550 -10.866  1.00  0.71           H  
ATOM    228  N   ILE A  17      21.902  20.379 -10.844  1.00  0.70           N  
ATOM    229  CA  ILE A  17      20.683  19.586 -10.894  1.00  0.70           C  
ATOM    230  C   ILE A  17      20.710  18.400  -9.957  1.00  0.70           C  
ATOM    231  O   ILE A  17      19.727  18.111  -9.288  1.00  0.70           O  
ATOM    232  CB  ILE A  17      20.401  19.075 -12.309  1.00  0.70           C  
ATOM    233  CG1 ILE A  17      20.039  20.234 -13.222  1.00  0.70           C  
ATOM    234  CG2 ILE A  17      19.320  18.045 -12.263  1.00  0.70           C  
ATOM    235  CD1 ILE A  17      19.978  19.864 -14.697  1.00  0.70           C  
ATOM    236  H   ILE A  17      22.477  20.427 -11.673  1.00  0.70           H  
ATOM    237  HA  ILE A  17      19.852  20.232 -10.598  1.00  0.70           H  
ATOM    238  HB  ILE A  17      21.305  18.616 -12.710  1.00  0.70           H  
ATOM    239 1HG1 ILE A  17      19.076  20.619 -12.914  1.00  0.70           H  
ATOM    240 2HG1 ILE A  17      20.780  21.021 -13.095  1.00  0.70           H  
ATOM    241 1HG2 ILE A  17      19.152  17.676 -13.264  1.00  0.70           H  
ATOM    242 2HG2 ILE A  17      19.625  17.224 -11.624  1.00  0.70           H  
ATOM    243 3HG2 ILE A  17      18.410  18.495 -11.867  1.00  0.70           H  
ATOM    244 1HD1 ILE A  17      19.711  20.741 -15.288  1.00  0.70           H  
ATOM    245 2HD1 ILE A  17      20.949  19.493 -15.022  1.00  0.70           H  
ATOM    246 3HD1 ILE A  17      19.226  19.090 -14.845  1.00  0.70           H  
ATOM    247  N   GLY A  18      21.830  17.686  -9.922  1.00  0.68           N  
ATOM    248  CA  GLY A  18      21.938  16.513  -9.068  1.00  0.68           C  
ATOM    249  C   GLY A  18      21.633  16.901  -7.634  1.00  0.68           C  
ATOM    250  O   GLY A  18      20.795  16.278  -6.959  1.00  0.68           O  
ATOM    251  H   GLY A  18      22.626  17.976 -10.475  1.00  0.68           H  
ATOM    252 1HA  GLY A  18      21.234  15.755  -9.396  1.00  0.68           H  
ATOM    253 2HA  GLY A  18      22.939  16.097  -9.147  1.00  0.68           H  
ATOM    254  N   PHE A  19      22.330  17.923  -7.151  1.00  0.65           N  
ATOM    255  CA  PHE A  19      22.092  18.362  -5.787  1.00  0.65           C  
ATOM    256  C   PHE A  19      20.652  18.798  -5.582  1.00  0.65           C  
ATOM    257  O   PHE A  19      20.012  18.408  -4.596  1.00  0.65           O  
ATOM    258  CB  PHE A  19      23.013  19.480  -5.350  1.00  0.65           C  
ATOM    259  CG  PHE A  19      22.679  19.887  -3.980  1.00  0.65           C  
ATOM    260  CD1 PHE A  19      23.050  19.074  -2.944  1.00  0.65           C  
ATOM    261  CD2 PHE A  19      21.988  21.051  -3.705  1.00  0.65           C  
ATOM    262  CE1 PHE A  19      22.731  19.389  -1.662  1.00  0.65           C  
ATOM    263  CE2 PHE A  19      21.676  21.381  -2.402  1.00  0.65           C  
ATOM    264  CZ  PHE A  19      22.048  20.537  -1.378  1.00  0.65           C  
ATOM    265  H   PHE A  19      23.014  18.392  -7.748  1.00  0.65           H  
ATOM    266  HA  PHE A  19      22.275  17.515  -5.126  1.00  0.65           H  
ATOM    267 1HB  PHE A  19      24.033  19.142  -5.364  1.00  0.65           H  
ATOM    268 2HB  PHE A  19      22.916  20.338  -6.018  1.00  0.65           H  
ATOM    269  HD1 PHE A  19      23.593  18.158  -3.169  1.00  0.65           H  
ATOM    270  HD2 PHE A  19      21.687  21.704  -4.529  1.00  0.65           H  
ATOM    271  HE1 PHE A  19      23.019  18.725  -0.865  1.00  0.65           H  
ATOM    272  HE2 PHE A  19      21.127  22.296  -2.184  1.00  0.65           H  
ATOM    273  HZ  PHE A  19      21.799  20.779  -0.344  1.00  0.65           H  
ATOM    274  N   ALA A  20      20.139  19.638  -6.487  1.00  0.63           N  
ATOM    275  CA  ALA A  20      18.783  20.135  -6.346  1.00  0.63           C  
ATOM    276  C   ALA A  20      17.768  18.981  -6.316  1.00  0.63           C  
ATOM    277  O   ALA A  20      16.829  19.011  -5.520  1.00  0.63           O  
ATOM    278  CB  ALA A  20      18.502  21.102  -7.469  1.00  0.63           C  
ATOM    279  H   ALA A  20      20.692  19.948  -7.289  1.00  0.63           H  
ATOM    280  HA  ALA A  20      18.709  20.667  -5.399  1.00  0.63           H  
ATOM    281 1HB  ALA A  20      17.500  21.505  -7.369  1.00  0.63           H  
ATOM    282 2HB  ALA A  20      19.223  21.922  -7.438  1.00  0.63           H  
ATOM    283 3HB  ALA A  20      18.603  20.588  -8.405  1.00  0.63           H  
ATOM    284  N   LEU A  21      17.977  17.932  -7.118  1.00  0.61           N  
ATOM    285  CA  LEU A  21      17.074  16.785  -7.089  1.00  0.61           C  
ATOM    286  C   LEU A  21      17.104  16.093  -5.751  1.00  0.61           C  
ATOM    287  O   LEU A  21      16.055  15.737  -5.206  1.00  0.61           O  
ATOM    288  CB  LEU A  21      17.452  15.776  -8.166  1.00  0.61           C  
ATOM    289  CG  LEU A  21      17.142  16.164  -9.543  1.00  0.61           C  
ATOM    290  CD1 LEU A  21      17.768  15.230 -10.445  1.00  0.61           C  
ATOM    291  CD2 LEU A  21      15.686  16.101  -9.701  1.00  0.61           C  
ATOM    292  H   LEU A  21      18.756  17.940  -7.772  1.00  0.61           H  
ATOM    293  HA  LEU A  21      16.062  17.136  -7.273  1.00  0.61           H  
ATOM    294 1HB  LEU A  21      18.529  15.610  -8.115  1.00  0.61           H  
ATOM    295 2HB  LEU A  21      16.949  14.834  -7.957  1.00  0.61           H  
ATOM    296  HG  LEU A  21      17.503  17.163  -9.753  1.00  0.61           H  
ATOM    297 1HD1 LEU A  21      17.527  15.481 -11.467  1.00  0.61           H  
ATOM    298 2HD1 LEU A  21      18.844  15.263 -10.303  1.00  0.61           H  
ATOM    299 3HD1 LEU A  21      17.390  14.254 -10.205  1.00  0.61           H  
ATOM    300 1HD2 LEU A  21      15.433  16.360 -10.690  1.00  0.61           H  
ATOM    301 2HD2 LEU A  21      15.335  15.093  -9.490  1.00  0.61           H  
ATOM    302 3HD2 LEU A  21      15.228  16.794  -9.013  1.00  0.61           H  
ATOM    303  N   THR A  22      18.296  15.958  -5.179  1.00  0.61           N  
ATOM    304  CA  THR A  22      18.426  15.322  -3.883  1.00  0.61           C  
ATOM    305  C   THR A  22      17.680  16.154  -2.842  1.00  0.61           C  
ATOM    306  O   THR A  22      16.937  15.616  -2.020  1.00  0.61           O  
ATOM    307  CB  THR A  22      19.904  15.168  -3.489  1.00  0.61           C  
ATOM    308  OG1 THR A  22      20.577  14.347  -4.455  1.00  0.61           O  
ATOM    309  CG2 THR A  22      20.014  14.514  -2.119  1.00  0.61           C  
ATOM    310  H   THR A  22      19.134  16.273  -5.676  1.00  0.61           H  
ATOM    311  HA  THR A  22      17.969  14.334  -3.928  1.00  0.61           H  
ATOM    312  HB  THR A  22      20.377  16.150  -3.460  1.00  0.61           H  
ATOM    313  HG1 THR A  22      20.564  14.806  -5.320  1.00  0.61           H  
ATOM    314 1HG2 THR A  22      21.062  14.418  -1.848  1.00  0.61           H  
ATOM    315 2HG2 THR A  22      19.507  15.121  -1.395  1.00  0.61           H  
ATOM    316 3HG2 THR A  22      19.559  13.540  -2.132  1.00  0.61           H  
ATOM    317  N   SER A  23      17.850  17.480  -2.903  1.00  0.61           N  
ATOM    318  CA  SER A  23      17.195  18.383  -1.963  1.00  0.61           C  
ATOM    319  C   SER A  23      15.676  18.296  -2.053  1.00  0.61           C  
ATOM    320  O   SER A  23      14.989  18.366  -1.032  1.00  0.61           O  
ATOM    321  CB  SER A  23      17.599  19.818  -2.224  1.00  0.61           C  
ATOM    322  OG  SER A  23      18.942  20.018  -1.977  1.00  0.61           O  
ATOM    323  H   SER A  23      18.480  17.864  -3.609  1.00  0.61           H  
ATOM    324  HA  SER A  23      17.496  18.107  -0.954  1.00  0.61           H  
ATOM    325 1HB  SER A  23      17.378  20.074  -3.255  1.00  0.61           H  
ATOM    326 2HB  SER A  23      17.010  20.476  -1.592  1.00  0.61           H  
ATOM    327  HG  SER A  23      19.406  19.461  -2.628  1.00  0.61           H  
ATOM    328  N   LEU A  24      15.135  18.163  -3.269  1.00  0.63           N  
ATOM    329  CA  LEU A  24      13.689  18.056  -3.437  1.00  0.63           C  
ATOM    330  C   LEU A  24      13.165  16.715  -2.922  1.00  0.63           C  
ATOM    331  O   LEU A  24      12.197  16.654  -2.163  1.00  0.63           O  
ATOM    332  CB  LEU A  24      13.329  18.181  -4.927  1.00  0.63           C  
ATOM    333  CG  LEU A  24      13.544  19.541  -5.568  1.00  0.63           C  
ATOM    334  CD1 LEU A  24      13.350  19.402  -7.047  1.00  0.63           C  
ATOM    335  CD2 LEU A  24      12.568  20.535  -4.990  1.00  0.63           C  
ATOM    336  H   LEU A  24      15.744  18.159  -4.088  1.00  0.63           H  
ATOM    337  HA  LEU A  24      13.211  18.857  -2.878  1.00  0.63           H  
ATOM    338 1HB  LEU A  24      13.937  17.463  -5.483  1.00  0.63           H  
ATOM    339 2HB  LEU A  24      12.283  17.911  -5.055  1.00  0.63           H  
ATOM    340  HG  LEU A  24      14.555  19.881  -5.383  1.00  0.63           H  
ATOM    341 1HD1 LEU A  24      13.509  20.368  -7.525  1.00  0.63           H  
ATOM    342 2HD1 LEU A  24      14.061  18.681  -7.435  1.00  0.63           H  
ATOM    343 3HD1 LEU A  24      12.344  19.055  -7.241  1.00  0.63           H  
ATOM    344 1HD2 LEU A  24      12.724  21.507  -5.460  1.00  0.63           H  
ATOM    345 2HD2 LEU A  24      11.550  20.198  -5.181  1.00  0.63           H  
ATOM    346 3HD2 LEU A  24      12.729  20.618  -3.914  1.00  0.63           H  
ATOM    347  N   LEU A  25      13.846  15.634  -3.278  1.00  0.66           N  
ATOM    348  CA  LEU A  25      13.428  14.295  -2.881  1.00  0.66           C  
ATOM    349  C   LEU A  25      13.534  14.074  -1.385  1.00  0.66           C  
ATOM    350  O   LEU A  25      12.696  13.411  -0.782  1.00  0.66           O  
ATOM    351  CB  LEU A  25      14.262  13.281  -3.627  1.00  0.66           C  
ATOM    352  CG  LEU A  25      13.999  13.197  -5.083  1.00  0.66           C  
ATOM    353  CD1 LEU A  25      15.043  12.342  -5.661  1.00  0.66           C  
ATOM    354  CD2 LEU A  25      12.594  12.631  -5.307  1.00  0.66           C  
ATOM    355  H   LEU A  25      14.663  15.732  -3.881  1.00  0.66           H  
ATOM    356  HA  LEU A  25      12.387  14.165  -3.170  1.00  0.66           H  
ATOM    357 1HB  LEU A  25      15.315  13.543  -3.495  1.00  0.66           H  
ATOM    358 2HB  LEU A  25      14.092  12.300  -3.198  1.00  0.66           H  
ATOM    359  HG  LEU A  25      14.068  14.185  -5.542  1.00  0.66           H  
ATOM    360 1HD1 LEU A  25      14.898  12.250  -6.736  1.00  0.66           H  
ATOM    361 2HD1 LEU A  25      16.003  12.805  -5.453  1.00  0.66           H  
ATOM    362 3HD1 LEU A  25      15.000  11.371  -5.194  1.00  0.66           H  
ATOM    363 1HD2 LEU A  25      12.396  12.551  -6.376  1.00  0.66           H  
ATOM    364 2HD2 LEU A  25      12.527  11.646  -4.847  1.00  0.66           H  
ATOM    365 3HD2 LEU A  25      11.858  13.293  -4.852  1.00  0.66           H  
ATOM    366  N   ALA A  26      14.531  14.690  -0.771  1.00  0.71           N  
ATOM    367  CA  ALA A  26      14.787  14.608   0.658  1.00  0.71           C  
ATOM    368  C   ALA A  26      13.620  15.148   1.487  1.00  0.71           C  
ATOM    369  O   ALA A  26      13.511  14.846   2.675  1.00  0.71           O  
ATOM    370  CB  ALA A  26      16.055  15.363   0.979  1.00  0.71           C  
ATOM    371  H   ALA A  26      15.201  15.217  -1.330  1.00  0.71           H  
ATOM    372  HA  ALA A  26      14.918  13.560   0.920  1.00  0.71           H  
ATOM    373 1HB  ALA A  26      16.277  15.273   2.031  1.00  0.71           H  
ATOM    374 2HB  ALA A  26      16.871  14.948   0.402  1.00  0.71           H  
ATOM    375 3HB  ALA A  26      15.926  16.414   0.717  1.00  0.71           H  
ATOM    376  N   GLN A  27      12.765  15.983   0.880  1.00  0.76           N  
ATOM    377  CA  GLN A  27      11.632  16.567   1.579  1.00  0.76           C  
ATOM    378  C   GLN A  27      10.396  15.671   1.493  1.00  0.76           C  
ATOM    379  O   GLN A  27       9.354  15.979   2.077  1.00  0.76           O  
ATOM    380  CB  GLN A  27      11.327  17.942   0.992  1.00  0.76           C  
ATOM    381  CG  GLN A  27      12.436  18.937   1.217  1.00  0.76           C  
ATOM    382  CD  GLN A  27      12.210  20.256   0.514  1.00  0.76           C  
ATOM    383  OE1 GLN A  27      11.306  21.039   0.836  1.00  0.76           O  
ATOM    384  NE2 GLN A  27      13.051  20.500  -0.478  1.00  0.76           N  
ATOM    385  H   GLN A  27      12.866  16.203  -0.112  1.00  0.76           H  
ATOM    386  HA  GLN A  27      11.896  16.682   2.629  1.00  0.76           H  
ATOM    387 1HB  GLN A  27      11.171  17.848  -0.085  1.00  0.76           H  
ATOM    388 2HB  GLN A  27      10.411  18.335   1.427  1.00  0.76           H  
ATOM    389 1HG  GLN A  27      12.525  19.128   2.284  1.00  0.76           H  
ATOM    390 2HG  GLN A  27      13.360  18.505   0.841  1.00  0.76           H  
ATOM    391 1HE2 GLN A  27      12.982  21.344  -1.005  1.00  0.76           H  
ATOM    392 2HE2 GLN A  27      13.765  19.798  -0.698  1.00  0.76           H  
ATOM    393  N   ARG A  28      10.502  14.571   0.748  1.00  0.80           N  
ATOM    394  CA  ARG A  28       9.399  13.641   0.600  1.00  0.80           C  
ATOM    395  C   ARG A  28       9.553  12.565   1.682  1.00  0.80           C  
ATOM    396  O   ARG A  28      10.553  11.846   1.743  1.00  0.80           O  
ATOM    397  CB  ARG A  28       9.379  13.066  -0.808  1.00  0.80           C  
ATOM    398  CG  ARG A  28       8.256  12.117  -1.093  1.00  0.80           C  
ATOM    399  CD  ARG A  28       8.183  11.748  -2.544  1.00  0.80           C  
ATOM    400  NE  ARG A  28       7.711  12.828  -3.390  1.00  0.80           N  
ATOM    401  CZ  ARG A  28       7.688  12.769  -4.744  1.00  0.80           C  
ATOM    402  NH1 ARG A  28       8.130  11.696  -5.368  1.00  0.80           N  
ATOM    403  NH2 ARG A  28       7.211  13.774  -5.448  1.00  0.80           N  
ATOM    404  H   ARG A  28      11.378  14.349   0.279  1.00  0.80           H  
ATOM    405  HA  ARG A  28       8.461  14.171   0.764  1.00  0.80           H  
ATOM    406 1HB  ARG A  28       9.332  13.877  -1.532  1.00  0.80           H  
ATOM    407 2HB  ARG A  28      10.308  12.528  -0.989  1.00  0.80           H  
ATOM    408 1HG  ARG A  28       8.408  11.219  -0.509  1.00  0.80           H  
ATOM    409 2HG  ARG A  28       7.311  12.576  -0.806  1.00  0.80           H  
ATOM    410 1HD  ARG A  28       9.164  11.480  -2.892  1.00  0.80           H  
ATOM    411 2HD  ARG A  28       7.512  10.897  -2.666  1.00  0.80           H  
ATOM    412  HE  ARG A  28       7.356  13.664  -2.946  1.00  0.80           H  
ATOM    413 1HH1 ARG A  28       8.491  10.913  -4.852  1.00  0.80           H  
ATOM    414 2HH1 ARG A  28       8.104  11.656  -6.410  1.00  0.80           H  
ATOM    415 1HH2 ARG A  28       6.860  14.598  -4.994  1.00  0.80           H  
ATOM    416 2HH2 ARG A  28       7.155  13.681  -6.481  1.00  0.80           H  
ATOM    417  N   ASP A  29       8.546  12.455   2.542  1.00  0.82           N  
ATOM    418  CA  ASP A  29       8.619  11.614   3.739  1.00  0.82           C  
ATOM    419  C   ASP A  29       8.975  10.144   3.546  1.00  0.82           C  
ATOM    420  O   ASP A  29       9.687   9.566   4.381  1.00  0.82           O  
ATOM    421  CB  ASP A  29       7.286  11.680   4.480  1.00  0.82           C  
ATOM    422  CG  ASP A  29       7.054  13.016   5.184  1.00  0.82           C  
ATOM    423  OD1 ASP A  29       7.995  13.758   5.341  1.00  0.82           O  
ATOM    424  OD2 ASP A  29       5.936  13.280   5.550  1.00  0.82           O  
ATOM    425  H   ASP A  29       7.731  13.037   2.405  1.00  0.82           H  
ATOM    426  HA  ASP A  29       9.378  12.052   4.382  1.00  0.82           H  
ATOM    427 1HB  ASP A  29       6.471  11.508   3.777  1.00  0.82           H  
ATOM    428 2HB  ASP A  29       7.246  10.882   5.222  1.00  0.82           H  
ATOM    429  N   ASN A  30       8.516   9.539   2.457  1.00  0.80           N  
ATOM    430  CA  ASN A  30       8.764   8.120   2.241  1.00  0.80           C  
ATOM    431  C   ASN A  30       9.943   7.850   1.320  1.00  0.80           C  
ATOM    432  O   ASN A  30      10.031   6.751   0.783  1.00  0.80           O  
ATOM    433  CB  ASN A  30       7.513   7.416   1.717  1.00  0.80           C  
ATOM    434  CG  ASN A  30       7.083   7.860   0.330  1.00  0.80           C  
ATOM    435  OD1 ASN A  30       7.566   8.873  -0.180  1.00  0.80           O  
ATOM    436  ND2 ASN A  30       6.165   7.132  -0.277  1.00  0.80           N  
ATOM    437  H   ASN A  30       7.971  10.061   1.789  1.00  0.80           H  
ATOM    438  HA  ASN A  30       9.011   7.667   3.202  1.00  0.80           H  
ATOM    439 1HB  ASN A  30       7.686   6.333   1.693  1.00  0.80           H  
ATOM    440 2HB  ASN A  30       6.686   7.589   2.406  1.00  0.80           H  
ATOM    441 1HD2 ASN A  30       5.844   7.388  -1.186  1.00  0.80           H  
ATOM    442 2HD2 ASN A  30       5.764   6.315   0.186  1.00  0.80           H  
ATOM    443  N   VAL A  31      10.849   8.819   1.142  1.00  0.76           N  
ATOM    444  CA  VAL A  31      11.996   8.588   0.270  1.00  0.76           C  
ATOM    445  C   VAL A  31      13.368   8.588   0.935  1.00  0.76           C  
ATOM    446  O   VAL A  31      13.711   9.473   1.716  1.00  0.76           O  
ATOM    447  CB  VAL A  31      12.033   9.617  -0.870  1.00  0.76           C  
ATOM    448  CG1 VAL A  31      13.247   9.419  -1.678  1.00  0.76           C  
ATOM    449  CG2 VAL A  31      10.868   9.421  -1.749  1.00  0.76           C  
ATOM    450  H   VAL A  31      10.734   9.735   1.584  1.00  0.76           H  
ATOM    451  HA  VAL A  31      11.858   7.616  -0.190  1.00  0.76           H  
ATOM    452  HB  VAL A  31      12.037  10.633  -0.458  1.00  0.76           H  
ATOM    453 1HG1 VAL A  31      13.274  10.131  -2.498  1.00  0.76           H  
ATOM    454 2HG1 VAL A  31      14.100   9.554  -1.062  1.00  0.76           H  
ATOM    455 3HG1 VAL A  31      13.233   8.416  -2.050  1.00  0.76           H  
ATOM    456 1HG2 VAL A  31      10.921  10.137  -2.557  1.00  0.76           H  
ATOM    457 2HG2 VAL A  31      10.904   8.430  -2.148  1.00  0.76           H  
ATOM    458 3HG2 VAL A  31       9.956   9.557  -1.187  1.00  0.76           H  
ATOM    459  N   LEU A  32      14.143   7.558   0.592  1.00  0.70           N  
ATOM    460  CA  LEU A  32      15.537   7.398   0.991  1.00  0.70           C  
ATOM    461  C   LEU A  32      16.398   7.645  -0.248  1.00  0.70           C  
ATOM    462  O   LEU A  32      16.173   7.017  -1.291  1.00  0.70           O  
ATOM    463  CB  LEU A  32      15.811   5.999   1.571  1.00  0.70           C  
ATOM    464  CG  LEU A  32      17.281   5.717   1.936  1.00  0.70           C  
ATOM    465  CD1 LEU A  32      17.697   6.642   3.050  1.00  0.70           C  
ATOM    466  CD2 LEU A  32      17.427   4.268   2.355  1.00  0.70           C  
ATOM    467  H   LEU A  32      13.738   6.868  -0.038  1.00  0.70           H  
ATOM    468  HA  LEU A  32      15.784   8.148   1.741  1.00  0.70           H  
ATOM    469 1HB  LEU A  32      15.216   5.878   2.473  1.00  0.70           H  
ATOM    470 2HB  LEU A  32      15.490   5.261   0.851  1.00  0.70           H  
ATOM    471  HG  LEU A  32      17.923   5.915   1.073  1.00  0.70           H  
ATOM    472 1HD1 LEU A  32      18.722   6.461   3.307  1.00  0.70           H  
ATOM    473 2HD1 LEU A  32      17.589   7.661   2.722  1.00  0.70           H  
ATOM    474 3HD1 LEU A  32      17.071   6.475   3.923  1.00  0.70           H  
ATOM    475 1HD2 LEU A  32      18.463   4.064   2.617  1.00  0.70           H  
ATOM    476 2HD2 LEU A  32      16.793   4.067   3.217  1.00  0.70           H  
ATOM    477 3HD2 LEU A  32      17.127   3.642   1.533  1.00  0.70           H  
ATOM    478  N   ILE A  33      17.348   8.572  -0.144  1.00  0.65           N  
ATOM    479  CA  ILE A  33      18.186   8.910  -1.285  1.00  0.65           C  
ATOM    480  C   ILE A  33      19.660   8.618  -1.041  1.00  0.65           C  
ATOM    481  O   ILE A  33      20.234   9.070  -0.048  1.00  0.65           O  
ATOM    482  CB  ILE A  33      18.082  10.404  -1.653  1.00  0.65           C  
ATOM    483  CG1 ILE A  33      16.662  10.812  -1.898  1.00  0.65           C  
ATOM    484  CG2 ILE A  33      18.902  10.673  -2.931  1.00  0.65           C  
ATOM    485  CD1 ILE A  33      16.028  11.437  -0.675  1.00  0.65           C  
ATOM    486  H   ILE A  33      17.464   9.068   0.739  1.00  0.65           H  
ATOM    487  HA  ILE A  33      17.859   8.323  -2.135  1.00  0.65           H  
ATOM    488  HB  ILE A  33      18.466  11.011  -0.840  1.00  0.65           H  
ATOM    489 1HG1 ILE A  33      16.632  11.530  -2.716  1.00  0.65           H  
ATOM    490 2HG1 ILE A  33      16.093   9.939  -2.189  1.00  0.65           H  
ATOM    491 1HG2 ILE A  33      18.830  11.716  -3.202  1.00  0.65           H  
ATOM    492 2HG2 ILE A  33      19.944  10.422  -2.770  1.00  0.65           H  
ATOM    493 3HG2 ILE A  33      18.507  10.065  -3.748  1.00  0.65           H  
ATOM    494 1HD1 ILE A  33      15.007  11.714  -0.891  1.00  0.65           H  
ATOM    495 2HD1 ILE A  33      16.036  10.728   0.157  1.00  0.65           H  
ATOM    496 3HD1 ILE A  33      16.587  12.320  -0.397  1.00  0.65           H  
ATOM    497  N   PHE A  34      20.262   7.871  -1.956  1.00  0.63           N  
ATOM    498  CA  PHE A  34      21.690   7.584  -1.906  1.00  0.63           C  
ATOM    499  C   PHE A  34      22.346   8.569  -2.870  1.00  0.63           C  
ATOM    500  O   PHE A  34      22.177   8.473  -4.090  1.00  0.63           O  
ATOM    501  CB  PHE A  34      21.950   6.147  -2.300  1.00  0.63           C  
ATOM    502  CG  PHE A  34      21.362   5.151  -1.328  1.00  0.63           C  
ATOM    503  CD1 PHE A  34      20.029   4.775  -1.444  1.00  0.63           C  
ATOM    504  CD2 PHE A  34      22.121   4.578  -0.313  1.00  0.63           C  
ATOM    505  CE1 PHE A  34      19.475   3.861  -0.568  1.00  0.63           C  
ATOM    506  CE2 PHE A  34      21.552   3.660   0.551  1.00  0.63           C  
ATOM    507  CZ  PHE A  34      20.231   3.311   0.416  1.00  0.63           C  
ATOM    508  H   PHE A  34      19.698   7.512  -2.729  1.00  0.63           H  
ATOM    509  HA  PHE A  34      22.071   7.760  -0.899  1.00  0.63           H  
ATOM    510 1HB  PHE A  34      21.530   5.964  -3.274  1.00  0.63           H  
ATOM    511 2HB  PHE A  34      23.013   5.980  -2.366  1.00  0.63           H  
ATOM    512  HD1 PHE A  34      19.420   5.218  -2.239  1.00  0.63           H  
ATOM    513  HD2 PHE A  34      23.170   4.859  -0.202  1.00  0.63           H  
ATOM    514  HE1 PHE A  34      18.435   3.572  -0.656  1.00  0.63           H  
ATOM    515  HE2 PHE A  34      22.137   3.219   1.344  1.00  0.63           H  
ATOM    516  HZ  PHE A  34      19.783   2.594   1.093  1.00  0.63           H  
ATOM    517  N   ALA A  35      22.992   9.582  -2.308  1.00  0.63           N  
ATOM    518  CA  ALA A  35      23.516  10.713  -3.073  1.00  0.63           C  
ATOM    519  C   ALA A  35      25.009  10.591  -3.347  1.00  0.63           C  
ATOM    520  O   ALA A  35      25.845  10.855  -2.477  1.00  0.63           O  
ATOM    521  CB  ALA A  35      23.209  11.984  -2.330  1.00  0.63           C  
ATOM    522  H   ALA A  35      23.140   9.550  -1.300  1.00  0.63           H  
ATOM    523  HA  ALA A  35      23.006  10.738  -4.039  1.00  0.63           H  
ATOM    524 1HB  ALA A  35      23.556  12.823  -2.903  1.00  0.63           H  
ATOM    525 2HB  ALA A  35      22.133  12.064  -2.183  1.00  0.63           H  
ATOM    526 3HB  ALA A  35      23.706  11.972  -1.363  1.00  0.63           H  
ATOM    527  N   GLY A  36      25.337  10.178  -4.558  1.00  0.65           N  
ATOM    528  CA  GLY A  36      26.708   9.907  -4.922  1.00  0.65           C  
ATOM    529  C   GLY A  36      27.553  11.156  -5.114  1.00  0.65           C  
ATOM    530  O   GLY A  36      27.108  12.166  -5.685  1.00  0.65           O  
ATOM    531  H   GLY A  36      24.610  10.033  -5.251  1.00  0.65           H  
ATOM    532 1HA  GLY A  36      27.158   9.271  -4.169  1.00  0.65           H  
ATOM    533 2HA  GLY A  36      26.710   9.334  -5.845  1.00  0.65           H  
ATOM    534  N   ALA A  37      28.814  11.030  -4.726  1.00  0.71           N  
ATOM    535  CA  ALA A  37      29.816  12.072  -4.880  1.00  0.71           C  
ATOM    536  C   ALA A  37      31.157  11.437  -5.153  1.00  0.71           C  
ATOM    537  O   ALA A  37      31.522  10.484  -4.482  1.00  0.71           O  
ATOM    538  CB  ALA A  37      29.906  12.890  -3.596  1.00  0.71           C  
ATOM    539  H   ALA A  37      29.059  10.173  -4.232  1.00  0.71           H  
ATOM    540  HA  ALA A  37      29.545  12.702  -5.726  1.00  0.71           H  
ATOM    541 1HB  ALA A  37      30.663  13.665  -3.696  1.00  0.71           H  
ATOM    542 2HB  ALA A  37      28.942  13.340  -3.384  1.00  0.71           H  
ATOM    543 3HB  ALA A  37      30.180  12.228  -2.774  1.00  0.71           H  
ATOM    544  N   ARG A  38      31.976  12.017  -6.023  1.00  0.78           N  
ATOM    545  CA  ARG A  38      33.294  11.411  -6.216  1.00  0.78           C  
ATOM    546  C   ARG A  38      34.080  11.447  -4.906  1.00  0.78           C  
ATOM    547  O   ARG A  38      34.888  10.555  -4.613  1.00  0.78           O  
ATOM    548  CB  ARG A  38      34.073  12.110  -7.316  1.00  0.78           C  
ATOM    549  CG  ARG A  38      33.551  11.850  -8.740  1.00  0.78           C  
ATOM    550  CD  ARG A  38      34.362  12.566  -9.776  1.00  0.78           C  
ATOM    551  NE  ARG A  38      33.879  12.320 -11.142  1.00  0.78           N  
ATOM    552  CZ  ARG A  38      34.411  12.885 -12.252  1.00  0.78           C  
ATOM    553  NH1 ARG A  38      35.427  13.713 -12.141  1.00  0.78           N  
ATOM    554  NH2 ARG A  38      33.919  12.615 -13.446  1.00  0.78           N  
ATOM    555  H   ARG A  38      31.684  12.818  -6.566  1.00  0.78           H  
ATOM    556  HA  ARG A  38      33.156  10.368  -6.512  1.00  0.78           H  
ATOM    557 1HB  ARG A  38      34.059  13.185  -7.146  1.00  0.78           H  
ATOM    558 2HB  ARG A  38      35.113  11.788  -7.282  1.00  0.78           H  
ATOM    559 1HG  ARG A  38      33.605  10.781  -8.948  1.00  0.78           H  
ATOM    560 2HG  ARG A  38      32.515  12.180  -8.815  1.00  0.78           H  
ATOM    561 1HD  ARG A  38      34.324  13.639  -9.589  1.00  0.78           H  
ATOM    562 2HD  ARG A  38      35.395  12.224  -9.717  1.00  0.78           H  
ATOM    563  HE  ARG A  38      33.099  11.689 -11.261  1.00  0.78           H  
ATOM    564 1HH1 ARG A  38      35.808  13.925 -11.230  1.00  0.78           H  
ATOM    565 2HH1 ARG A  38      35.826  14.136 -12.966  1.00  0.78           H  
ATOM    566 1HH2 ARG A  38      33.139  11.981 -13.539  1.00  0.78           H  
ATOM    567 2HH2 ARG A  38      34.329  13.044 -14.268  1.00  0.78           H  
ATOM    568  N   ASP A  39      33.823  12.494  -4.127  1.00  0.85           N  
ATOM    569  CA  ASP A  39      34.428  12.714  -2.832  1.00  0.85           C  
ATOM    570  C   ASP A  39      33.343  13.302  -1.918  1.00  0.85           C  
ATOM    571  O   ASP A  39      32.857  14.391  -2.206  1.00  0.85           O  
ATOM    572  CB  ASP A  39      35.620  13.677  -2.903  1.00  0.85           C  
ATOM    573  CG  ASP A  39      36.370  13.792  -1.563  1.00  0.85           C  
ATOM    574  OD1 ASP A  39      35.910  13.215  -0.581  1.00  0.85           O  
ATOM    575  OD2 ASP A  39      37.411  14.421  -1.545  1.00  0.85           O  
ATOM    576  H   ASP A  39      33.154  13.170  -4.462  1.00  0.85           H  
ATOM    577  HA  ASP A  39      34.799  11.772  -2.447  1.00  0.85           H  
ATOM    578 1HB  ASP A  39      36.317  13.341  -3.671  1.00  0.85           H  
ATOM    579 2HB  ASP A  39      35.267  14.670  -3.188  1.00  0.85           H  
ATOM    580  N   PRO A  40      32.800  12.548  -0.938  1.00  0.92           N  
ATOM    581  CA  PRO A  40      31.830  13.005   0.048  1.00  0.92           C  
ATOM    582  C   PRO A  40      32.352  14.187   0.871  1.00  0.92           C  
ATOM    583  O   PRO A  40      31.549  14.928   1.452  1.00  0.92           O  
ATOM    584  CB  PRO A  40      31.626  11.771   0.927  1.00  0.92           C  
ATOM    585  CG  PRO A  40      31.954  10.621   0.025  1.00  0.92           C  
ATOM    586  CD  PRO A  40      33.084  11.126  -0.867  1.00  0.92           C  
ATOM    587  HA  PRO A  40      30.898  13.281  -0.470  1.00  0.92           H  
ATOM    588 1HB  PRO A  40      32.291  11.830   1.803  1.00  0.92           H  
ATOM    589 2HB  PRO A  40      30.592  11.741   1.305  1.00  0.92           H  
ATOM    590 1HG  PRO A  40      32.234   9.745   0.622  1.00  0.92           H  
ATOM    591 2HG  PRO A  40      31.057  10.345  -0.548  1.00  0.92           H  
ATOM    592 1HD  PRO A  40      34.071  10.948  -0.411  1.00  0.92           H  
ATOM    593 2HD  PRO A  40      32.982  10.674  -1.861  1.00  0.92           H  
ATOM    594  N   ALA A  41      33.692  14.345   0.947  1.00  0.95           N  
ATOM    595  CA  ALA A  41      34.301  15.465   1.648  1.00  0.95           C  
ATOM    596  C   ALA A  41      34.087  16.596   0.695  1.00  0.95           C  
ATOM    597  O   ALA A  41      33.681  16.324  -0.420  1.00  0.95           O  
ATOM    598  CB  ALA A  41      35.768  15.243   1.963  1.00  0.95           C  
ATOM    599  H   ALA A  41      34.339  13.717   0.453  1.00  0.95           H  
ATOM    600  HA  ALA A  41      33.756  15.662   2.566  1.00  0.95           H  
ATOM    601 1HB  ALA A  41      36.178  16.127   2.445  1.00  0.95           H  
ATOM    602 2HB  ALA A  41      35.873  14.386   2.623  1.00  0.95           H  
ATOM    603 3HB  ALA A  41      36.312  15.056   1.040  1.00  0.95           H  
ATOM    604  N   LYS A  42      34.220  17.857   1.101  1.00  0.94           N  
ATOM    605  CA  LYS A  42      33.994  18.988   0.171  1.00  0.94           C  
ATOM    606  C   LYS A  42      32.493  19.202  -0.146  1.00  0.94           C  
ATOM    607  O   LYS A  42      32.000  20.327  -0.063  1.00  0.94           O  
ATOM    608  CB  LYS A  42      34.794  18.821  -1.141  1.00  0.94           C  
ATOM    609  CG  LYS A  42      36.313  18.857  -0.958  1.00  0.94           C  
ATOM    610  CD  LYS A  42      37.031  18.661  -2.279  1.00  0.94           C  
ATOM    611  CE  LYS A  42      38.542  18.685  -2.095  1.00  0.94           C  
ATOM    612  NZ  LYS A  42      39.260  18.462  -3.378  1.00  0.94           N  
ATOM    613  H   LYS A  42      34.515  18.049   2.046  1.00  0.94           H  
ATOM    614  HA  LYS A  42      34.352  19.897   0.656  1.00  0.94           H  
ATOM    615 1HB  LYS A  42      34.524  17.956  -1.717  1.00  0.94           H  
ATOM    616 2HB  LYS A  42      34.559  19.672  -1.777  1.00  0.94           H  
ATOM    617 1HG  LYS A  42      36.608  19.814  -0.526  1.00  0.94           H  
ATOM    618 2HG  LYS A  42      36.616  18.059  -0.278  1.00  0.94           H  
ATOM    619 1HD  LYS A  42      36.745  17.690  -2.698  1.00  0.94           H  
ATOM    620 2HD  LYS A  42      36.739  19.442  -2.977  1.00  0.94           H  
ATOM    621 1HE  LYS A  42      38.838  19.650  -1.688  1.00  0.94           H  
ATOM    622 2HE  LYS A  42      38.827  17.900  -1.393  1.00  0.94           H  
ATOM    623 1HZ  LYS A  42      40.255  18.481  -3.213  1.00  0.94           H  
ATOM    624 2HZ  LYS A  42      38.997  17.560  -3.753  1.00  0.94           H  
ATOM    625 3HZ  LYS A  42      39.013  19.187  -4.036  1.00  0.94           H  
ATOM    626  N   ALA A  43      31.748  18.127  -0.450  1.00  0.89           N  
ATOM    627  CA  ALA A  43      30.315  18.142  -0.759  1.00  0.89           C  
ATOM    628  C   ALA A  43      29.486  18.363   0.502  1.00  0.89           C  
ATOM    629  O   ALA A  43      28.595  17.576   0.852  1.00  0.89           O  
ATOM    630  CB  ALA A  43      29.913  16.807  -1.371  1.00  0.89           C  
ATOM    631  H   ALA A  43      32.229  17.244  -0.511  1.00  0.89           H  
ATOM    632  HA  ALA A  43      30.121  18.955  -1.457  1.00  0.89           H  
ATOM    633 1HB  ALA A  43      28.851  16.820  -1.613  1.00  0.89           H  
ATOM    634 2HB  ALA A  43      30.494  16.633  -2.278  1.00  0.89           H  
ATOM    635 3HB  ALA A  43      30.118  16.009  -0.656  1.00  0.89           H  
ATOM    636  N   LEU A  44      29.730  19.499   1.131  1.00  0.83           N  
ATOM    637  CA  LEU A  44      29.087  19.853   2.360  1.00  0.83           C  
ATOM    638  C   LEU A  44      27.574  19.938   2.226  1.00  0.83           C  
ATOM    639  O   LEU A  44      26.897  19.557   3.174  1.00  0.83           O  
ATOM    640  CB  LEU A  44      29.698  21.138   2.919  1.00  0.83           C  
ATOM    641  CG  LEU A  44      31.137  20.976   3.392  1.00  0.83           C  
ATOM    642  CD1 LEU A  44      31.693  22.323   3.789  1.00  0.83           C  
ATOM    643  CD2 LEU A  44      31.174  19.983   4.534  1.00  0.83           C  
ATOM    644  H   LEU A  44      30.447  20.103   0.746  1.00  0.83           H  
ATOM    645  HA  LEU A  44      29.307  19.066   3.080  1.00  0.83           H  
ATOM    646 1HB  LEU A  44      29.707  21.912   2.175  1.00  0.83           H  
ATOM    647 2HB  LEU A  44      29.100  21.473   3.765  1.00  0.83           H  
ATOM    648  HG  LEU A  44      31.746  20.596   2.573  1.00  0.83           H  
ATOM    649 1HD1 LEU A  44      32.727  22.211   4.112  1.00  0.83           H  
ATOM    650 2HD1 LEU A  44      31.652  22.997   2.932  1.00  0.83           H  
ATOM    651 3HD1 LEU A  44      31.101  22.735   4.605  1.00  0.83           H  
ATOM    652 1HD2 LEU A  44      32.201  19.847   4.870  1.00  0.83           H  
ATOM    653 2HD2 LEU A  44      30.568  20.350   5.363  1.00  0.83           H  
ATOM    654 3HD2 LEU A  44      30.778  19.035   4.191  1.00  0.83           H  
ATOM    655  N   PRO A  45      26.982  20.470   1.128  1.00  0.76           N  
ATOM    656  CA  PRO A  45      25.552  20.497   0.922  1.00  0.76           C  
ATOM    657  C   PRO A  45      24.900  19.116   1.059  1.00  0.76           C  
ATOM    658  O   PRO A  45      23.747  19.015   1.479  1.00  0.76           O  
ATOM    659  CB  PRO A  45      25.441  21.070  -0.493  1.00  0.76           C  
ATOM    660  CG  PRO A  45      26.663  21.918  -0.661  1.00  0.76           C  
ATOM    661  CD  PRO A  45      27.741  21.152   0.031  1.00  0.76           C  
ATOM    662  HA  PRO A  45      25.109  21.196   1.648  1.00  0.76           H  
ATOM    663 1HB  PRO A  45      25.400  20.252  -1.227  1.00  0.76           H  
ATOM    664 2HB  PRO A  45      24.520  21.651  -0.595  1.00  0.76           H  
ATOM    665 1HG  PRO A  45      26.868  22.074  -1.733  1.00  0.76           H  
ATOM    666 2HG  PRO A  45      26.498  22.911  -0.219  1.00  0.76           H  
ATOM    667 1HD  PRO A  45      28.133  20.443  -0.701  1.00  0.76           H  
ATOM    668 2HD  PRO A  45      28.488  21.844   0.394  1.00  0.76           H  
ATOM    669  N   LEU A  46      25.617  18.029   0.716  1.00  0.70           N  
ATOM    670  CA  LEU A  46      24.992  16.715   0.841  1.00  0.70           C  
ATOM    671  C   LEU A  46      25.069  16.268   2.270  1.00  0.70           C  
ATOM    672  O   LEU A  46      24.132  15.665   2.800  1.00  0.70           O  
ATOM    673  CB  LEU A  46      25.645  15.668  -0.060  1.00  0.70           C  
ATOM    674  CG  LEU A  46      25.436  15.821  -1.543  1.00  0.70           C  
ATOM    675  CD1 LEU A  46      26.263  14.741  -2.285  1.00  0.70           C  
ATOM    676  CD2 LEU A  46      23.941  15.673  -1.811  1.00  0.70           C  
ATOM    677  H   LEU A  46      26.588  18.084   0.420  1.00  0.70           H  
ATOM    678  HA  LEU A  46      23.943  16.798   0.562  1.00  0.70           H  
ATOM    679 1HB  LEU A  46      26.722  15.689   0.123  1.00  0.70           H  
ATOM    680 2HB  LEU A  46      25.273  14.682   0.225  1.00  0.70           H  
ATOM    681  HG  LEU A  46      25.777  16.804  -1.878  1.00  0.70           H  
ATOM    682 1HD1 LEU A  46      26.118  14.831  -3.350  1.00  0.70           H  
ATOM    683 2HD1 LEU A  46      27.316  14.869  -2.055  1.00  0.70           H  
ATOM    684 3HD1 LEU A  46      25.944  13.747  -1.965  1.00  0.70           H  
ATOM    685 1HD2 LEU A  46      23.734  15.767  -2.870  1.00  0.70           H  
ATOM    686 2HD2 LEU A  46      23.611  14.704  -1.466  1.00  0.70           H  
ATOM    687 3HD2 LEU A  46      23.402  16.439  -1.273  1.00  0.70           H  
ATOM    688  N   GLN A  47      26.184  16.597   2.914  1.00  0.66           N  
ATOM    689  CA  GLN A  47      26.335  16.219   4.303  1.00  0.66           C  
ATOM    690  C   GLN A  47      25.277  16.968   5.115  1.00  0.66           C  
ATOM    691  O   GLN A  47      24.670  16.410   6.033  1.00  0.66           O  
ATOM    692  CB  GLN A  47      27.730  16.582   4.814  1.00  0.66           C  
ATOM    693  CG  GLN A  47      28.885  15.786   4.220  1.00  0.66           C  
ATOM    694  CD  GLN A  47      30.225  16.263   4.776  1.00  0.66           C  
ATOM    695  OE1 GLN A  47      30.290  16.764   5.907  1.00  0.66           O  
ATOM    696  NE2 GLN A  47      31.292  16.122   4.002  1.00  0.66           N  
ATOM    697  H   GLN A  47      26.932  17.087   2.418  1.00  0.66           H  
ATOM    698  HA  GLN A  47      26.170  15.149   4.407  1.00  0.66           H  
ATOM    699 1HB  GLN A  47      27.919  17.635   4.617  1.00  0.66           H  
ATOM    700 2HB  GLN A  47      27.759  16.450   5.894  1.00  0.66           H  
ATOM    701 1HG  GLN A  47      28.762  14.731   4.456  1.00  0.66           H  
ATOM    702 2HG  GLN A  47      28.895  15.935   3.133  1.00  0.66           H  
ATOM    703 1HE2 GLN A  47      32.182  16.421   4.328  1.00  0.66           H  
ATOM    704 2HE2 GLN A  47      31.208  15.706   3.069  1.00  0.66           H  
ATOM    705  N   ALA A  48      25.042  18.234   4.743  1.00  0.64           N  
ATOM    706  CA  ALA A  48      24.055  19.072   5.396  1.00  0.64           C  
ATOM    707  C   ALA A  48      22.650  18.510   5.218  1.00  0.64           C  
ATOM    708  O   ALA A  48      21.894  18.439   6.188  1.00  0.64           O  
ATOM    709  CB  ALA A  48      24.131  20.481   4.843  1.00  0.64           C  
ATOM    710  H   ALA A  48      25.592  18.635   3.991  1.00  0.64           H  
ATOM    711  HA  ALA A  48      24.279  19.093   6.461  1.00  0.64           H  
ATOM    712 1HB  ALA A  48      23.409  21.115   5.352  1.00  0.64           H  
ATOM    713 2HB  ALA A  48      25.137  20.873   4.993  1.00  0.64           H  
ATOM    714 3HB  ALA A  48      23.908  20.458   3.779  1.00  0.64           H  
ATOM    715  N   LEU A  49      22.306  18.042   4.007  1.00  0.64           N  
ATOM    716  CA  LEU A  49      20.987  17.446   3.829  1.00  0.64           C  
ATOM    717  C   LEU A  49      20.850  16.193   4.665  1.00  0.64           C  
ATOM    718  O   LEU A  49      19.794  15.930   5.254  1.00  0.64           O  
ATOM    719  CB  LEU A  49      20.715  17.054   2.379  1.00  0.64           C  
ATOM    720  CG  LEU A  49      20.492  18.136   1.366  1.00  0.64           C  
ATOM    721  CD1 LEU A  49      20.385  17.482   0.010  1.00  0.64           C  
ATOM    722  CD2 LEU A  49      19.221  18.884   1.695  1.00  0.64           C  
ATOM    723  H   LEU A  49      22.937  18.136   3.208  1.00  0.64           H  
ATOM    724  HA  LEU A  49      20.237  18.165   4.148  1.00  0.64           H  
ATOM    725 1HB  LEU A  49      21.566  16.463   2.029  1.00  0.64           H  
ATOM    726 2HB  LEU A  49      19.837  16.415   2.364  1.00  0.64           H  
ATOM    727  HG  LEU A  49      21.329  18.821   1.361  1.00  0.64           H  
ATOM    728 1HD1 LEU A  49      20.221  18.230  -0.749  1.00  0.64           H  
ATOM    729 2HD1 LEU A  49      21.297  16.938  -0.210  1.00  0.64           H  
ATOM    730 3HD1 LEU A  49      19.546  16.802   0.031  1.00  0.64           H  
ATOM    731 1HD2 LEU A  49      19.056  19.660   0.944  1.00  0.64           H  
ATOM    732 2HD2 LEU A  49      18.379  18.189   1.692  1.00  0.64           H  
ATOM    733 3HD2 LEU A  49      19.313  19.342   2.679  1.00  0.64           H  
ATOM    734  N   ALA A  50      21.919  15.405   4.727  1.00  0.65           N  
ATOM    735  CA  ALA A  50      21.865  14.189   5.503  1.00  0.65           C  
ATOM    736  C   ALA A  50      21.617  14.511   6.967  1.00  0.65           C  
ATOM    737  O   ALA A  50      20.729  13.937   7.603  1.00  0.65           O  
ATOM    738  CB  ALA A  50      23.163  13.431   5.325  1.00  0.65           C  
ATOM    739  H   ALA A  50      22.769  15.638   4.211  1.00  0.65           H  
ATOM    740  HA  ALA A  50      21.041  13.581   5.142  1.00  0.65           H  
ATOM    741 1HB  ALA A  50      23.123  12.496   5.880  1.00  0.65           H  
ATOM    742 2HB  ALA A  50      23.283  13.236   4.274  1.00  0.65           H  
ATOM    743 3HB  ALA A  50      23.992  14.028   5.678  1.00  0.65           H  
ATOM    744  N   ALA A  51      22.331  15.507   7.487  1.00  0.66           N  
ATOM    745  CA  ALA A  51      22.154  15.908   8.871  1.00  0.66           C  
ATOM    746  C   ALA A  51      20.757  16.466   9.132  1.00  0.66           C  
ATOM    747  O   ALA A  51      20.133  16.170  10.153  1.00  0.66           O  
ATOM    748  CB  ALA A  51      23.190  16.957   9.223  1.00  0.66           C  
ATOM    749  H   ALA A  51      23.046  15.966   6.921  1.00  0.66           H  
ATOM    750  HA  ALA A  51      22.292  15.030   9.499  1.00  0.66           H  
ATOM    751 1HB  ALA A  51      23.080  17.243  10.267  1.00  0.66           H  
ATOM    752 2HB  ALA A  51      24.187  16.550   9.056  1.00  0.66           H  
ATOM    753 3HB  ALA A  51      23.045  17.830   8.587  1.00  0.66           H  
ATOM    754  N   ALA A  52      20.273  17.285   8.199  1.00  0.67           N  
ATOM    755  CA  ALA A  52      18.975  17.932   8.296  1.00  0.67           C  
ATOM    756  C   ALA A  52      17.788  16.980   8.242  1.00  0.67           C  
ATOM    757  O   ALA A  52      16.786  17.210   8.923  1.00  0.67           O  
ATOM    758  CB  ALA A  52      18.827  18.944   7.176  1.00  0.67           C  
ATOM    759  H   ALA A  52      20.845  17.494   7.383  1.00  0.67           H  
ATOM    760  HA  ALA A  52      18.941  18.452   9.251  1.00  0.67           H  
ATOM    761 1HB  ALA A  52      17.876  19.462   7.276  1.00  0.67           H  
ATOM    762 2HB  ALA A  52      19.645  19.662   7.227  1.00  0.67           H  
ATOM    763 3HB  ALA A  52      18.862  18.425   6.222  1.00  0.67           H  
ATOM    764  N   THR A  53      17.877  15.930   7.419  1.00  0.68           N  
ATOM    765  CA  THR A  53      16.717  15.070   7.229  1.00  0.68           C  
ATOM    766  C   THR A  53      16.842  13.629   7.712  1.00  0.68           C  
ATOM    767  O   THR A  53      15.838  13.019   8.077  1.00  0.68           O  
ATOM    768  CB  THR A  53      16.422  14.952   5.724  1.00  0.68           C  
ATOM    769  OG1 THR A  53      17.552  14.328   5.088  1.00  0.68           O  
ATOM    770  CG2 THR A  53      16.205  16.325   5.105  1.00  0.68           C  
ATOM    771  H   THR A  53      18.725  15.784   6.873  1.00  0.68           H  
ATOM    772  HA  THR A  53      15.869  15.523   7.739  1.00  0.68           H  
ATOM    773  HB  THR A  53      15.535  14.338   5.575  1.00  0.68           H  
ATOM    774  HG1 THR A  53      18.324  14.951   5.132  1.00  0.68           H  
ATOM    775 1HG2 THR A  53      16.003  16.222   4.050  1.00  0.68           H  
ATOM    776 2HG2 THR A  53      15.357  16.809   5.587  1.00  0.68           H  
ATOM    777 3HG2 THR A  53      17.098  16.931   5.244  1.00  0.68           H  
ATOM    778  N   GLY A  54      18.036  13.037   7.629  1.00  0.68           N  
ATOM    779  CA  GLY A  54      18.191  11.623   7.949  1.00  0.68           C  
ATOM    780  C   GLY A  54      17.709  10.717   6.802  1.00  0.68           C  
ATOM    781  O   GLY A  54      17.678   9.493   6.941  1.00  0.68           O  
ATOM    782  H   GLY A  54      18.871  13.555   7.369  1.00  0.68           H  
ATOM    783 1HA  GLY A  54      19.243  11.424   8.156  1.00  0.68           H  
ATOM    784 2HA  GLY A  54      17.636  11.394   8.858  1.00  0.68           H  
ATOM    785  N   LYS A  55      17.306  11.325   5.674  1.00  0.68           N  
ATOM    786  CA  LYS A  55      16.750  10.600   4.533  1.00  0.68           C  
ATOM    787  C   LYS A  55      17.710  10.565   3.361  1.00  0.68           C  
ATOM    788  O   LYS A  55      17.379  10.056   2.290  1.00  0.68           O  
ATOM    789  CB  LYS A  55      15.438  11.250   4.125  1.00  0.68           C  
ATOM    790  CG  LYS A  55      14.364  11.168   5.206  1.00  0.68           C  
ATOM    791  CD  LYS A  55      13.068  11.860   4.800  1.00  0.68           C  
ATOM    792  CE  LYS A  55      12.096  11.910   5.990  1.00  0.68           C  
ATOM    793  NZ  LYS A  55      11.541  10.554   6.360  1.00  0.68           N  
ATOM    794  H   LYS A  55      17.374  12.340   5.602  1.00  0.68           H  
ATOM    795  HA  LYS A  55      16.554   9.571   4.834  1.00  0.68           H  
ATOM    796 1HB  LYS A  55      15.608  12.306   3.896  1.00  0.68           H  
ATOM    797 2HB  LYS A  55      15.063  10.782   3.228  1.00  0.68           H  
ATOM    798 1HG  LYS A  55      14.150  10.121   5.420  1.00  0.68           H  
ATOM    799 2HG  LYS A  55      14.735  11.636   6.114  1.00  0.68           H  
ATOM    800 1HD  LYS A  55      13.283  12.877   4.461  1.00  0.68           H  
ATOM    801 2HD  LYS A  55      12.595  11.313   3.972  1.00  0.68           H  
ATOM    802 1HE  LYS A  55      12.640  12.306   6.846  1.00  0.68           H  
ATOM    803 2HE  LYS A  55      11.270  12.583   5.758  1.00  0.68           H  
ATOM    804 1HZ  LYS A  55      10.932  10.650   7.156  1.00  0.68           H  
ATOM    805 2HZ  LYS A  55      10.983  10.164   5.564  1.00  0.68           H  
ATOM    806 3HZ  LYS A  55      12.298   9.926   6.587  1.00  0.68           H  
ATOM    807  N   VAL A  56      18.872  11.159   3.560  1.00  0.68           N  
ATOM    808  CA  VAL A  56      19.897  11.235   2.539  1.00  0.68           C  
ATOM    809  C   VAL A  56      21.174  10.615   3.055  1.00  0.68           C  
ATOM    810  O   VAL A  56      21.650  10.957   4.139  1.00  0.68           O  
ATOM    811  CB  VAL A  56      20.181  12.697   2.123  1.00  0.68           C  
ATOM    812  CG1 VAL A  56      21.305  12.748   1.067  1.00  0.68           C  
ATOM    813  CG2 VAL A  56      18.923  13.334   1.582  1.00  0.68           C  
ATOM    814  H   VAL A  56      19.054  11.553   4.470  1.00  0.68           H  
ATOM    815  HA  VAL A  56      19.564  10.681   1.664  1.00  0.68           H  
ATOM    816  HB  VAL A  56      20.520  13.251   2.979  1.00  0.68           H  
ATOM    817 1HG1 VAL A  56      21.502  13.785   0.796  1.00  0.68           H  
ATOM    818 2HG1 VAL A  56      22.216  12.307   1.471  1.00  0.68           H  
ATOM    819 3HG1 VAL A  56      20.993  12.189   0.181  1.00  0.68           H  
ATOM    820 1HG2 VAL A  56      19.130  14.362   1.300  1.00  0.68           H  
ATOM    821 2HG2 VAL A  56      18.590  12.784   0.714  1.00  0.68           H  
ATOM    822 3HG2 VAL A  56      18.143  13.320   2.342  1.00  0.68           H  
ATOM    823  N   ILE A  57      21.716   9.703   2.274  1.00  0.68           N  
ATOM    824  CA  ILE A  57      22.968   9.050   2.581  1.00  0.68           C  
ATOM    825  C   ILE A  57      23.995   9.443   1.528  1.00  0.68           C  
ATOM    826  O   ILE A  57      23.830   9.082   0.368  1.00  0.68           O  
ATOM    827  CB  ILE A  57      22.798   7.516   2.576  1.00  0.68           C  
ATOM    828  CG1 ILE A  57      21.769   7.082   3.623  1.00  0.68           C  
ATOM    829  CG2 ILE A  57      24.132   6.842   2.793  1.00  0.68           C  
ATOM    830  CD1 ILE A  57      21.405   5.611   3.535  1.00  0.68           C  
ATOM    831  H   ILE A  57      21.228   9.464   1.414  1.00  0.68           H  
ATOM    832  HA  ILE A  57      23.290   9.338   3.576  1.00  0.68           H  
ATOM    833  HB  ILE A  57      22.405   7.208   1.605  1.00  0.68           H  
ATOM    834 1HG1 ILE A  57      22.177   7.281   4.613  1.00  0.68           H  
ATOM    835 2HG1 ILE A  57      20.859   7.670   3.500  1.00  0.68           H  
ATOM    836 1HG2 ILE A  57      23.998   5.767   2.763  1.00  0.68           H  
ATOM    837 2HG2 ILE A  57      24.827   7.146   2.009  1.00  0.68           H  
ATOM    838 3HG2 ILE A  57      24.534   7.135   3.761  1.00  0.68           H  
ATOM    839 1HD1 ILE A  57      20.678   5.363   4.307  1.00  0.68           H  
ATOM    840 2HD1 ILE A  57      20.972   5.420   2.562  1.00  0.68           H  
ATOM    841 3HD1 ILE A  57      22.295   5.001   3.669  1.00  0.68           H  
ATOM    842  N   PRO A  58      24.972  10.301   1.835  1.00  0.69           N  
ATOM    843  CA  PRO A  58      26.046  10.649   0.934  1.00  0.69           C  
ATOM    844  C   PRO A  58      26.805   9.361   0.631  1.00  0.69           C  
ATOM    845  O   PRO A  58      27.058   8.582   1.555  1.00  0.69           O  
ATOM    846  CB  PRO A  58      26.864  11.648   1.764  1.00  0.69           C  
ATOM    847  CG  PRO A  58      25.868  12.207   2.768  1.00  0.69           C  
ATOM    848  CD  PRO A  58      24.970  11.031   3.093  1.00  0.69           C  
ATOM    849  HA  PRO A  58      25.643  11.103   0.020  1.00  0.69           H  
ATOM    850 1HB  PRO A  58      27.715  11.137   2.235  1.00  0.69           H  
ATOM    851 2HB  PRO A  58      27.282  12.426   1.103  1.00  0.69           H  
ATOM    852 1HG  PRO A  58      26.390  12.599   3.653  1.00  0.69           H  
ATOM    853 2HG  PRO A  58      25.309  13.052   2.330  1.00  0.69           H  
ATOM    854 1HD  PRO A  58      25.389  10.417   3.904  1.00  0.69           H  
ATOM    855 2HD  PRO A  58      23.983  11.398   3.314  1.00  0.69           H  
ATOM    856  N   VAL A  59      27.201   9.154  -0.617  1.00  0.71           N  
ATOM    857  CA  VAL A  59      27.949   7.947  -0.973  1.00  0.71           C  
ATOM    858  C   VAL A  59      29.186   8.239  -1.812  1.00  0.71           C  
ATOM    859  O   VAL A  59      29.096   8.943  -2.815  1.00  0.71           O  
ATOM    860  CB  VAL A  59      27.051   6.977  -1.777  1.00  0.71           C  
ATOM    861  CG1 VAL A  59      27.856   5.751  -2.161  1.00  0.71           C  
ATOM    862  CG2 VAL A  59      25.802   6.609  -0.971  1.00  0.71           C  
ATOM    863  H   VAL A  59      26.935   9.828  -1.335  1.00  0.71           H  
ATOM    864  HA  VAL A  59      28.265   7.453  -0.054  1.00  0.71           H  
ATOM    865  HB  VAL A  59      26.743   7.461  -2.700  1.00  0.71           H  
ATOM    866 1HG1 VAL A  59      27.277   5.094  -2.742  1.00  0.71           H  
ATOM    867 2HG1 VAL A  59      28.696   6.045  -2.743  1.00  0.71           H  
ATOM    868 3HG1 VAL A  59      28.196   5.237  -1.266  1.00  0.71           H  
ATOM    869 1HG2 VAL A  59      25.183   5.957  -1.543  1.00  0.71           H  
ATOM    870 2HG2 VAL A  59      26.094   6.120  -0.044  1.00  0.71           H  
ATOM    871 3HG2 VAL A  59      25.244   7.498  -0.748  1.00  0.71           H  
ATOM    872  N   LYS A  60      30.346   7.688  -1.459  1.00  0.73           N  
ATOM    873  CA  LYS A  60      31.460   7.914  -2.374  1.00  0.73           C  
ATOM    874  C   LYS A  60      31.164   7.116  -3.631  1.00  0.73           C  
ATOM    875  O   LYS A  60      30.974   5.902  -3.562  1.00  0.73           O  
ATOM    876  CB  LYS A  60      32.802   7.484  -1.786  1.00  0.73           C  
ATOM    877  CG  LYS A  60      33.995   7.771  -2.707  1.00  0.73           C  
ATOM    878  CD  LYS A  60      35.321   7.418  -2.046  1.00  0.73           C  
ATOM    879  CE  LYS A  60      36.490   7.516  -3.035  1.00  0.73           C  
ATOM    880  NZ  LYS A  60      36.785   8.926  -3.450  1.00  0.73           N  
ATOM    881  H   LYS A  60      30.439   7.125  -0.626  1.00  0.73           H  
ATOM    882  HA  LYS A  60      31.506   8.965  -2.636  1.00  0.73           H  
ATOM    883 1HB  LYS A  60      32.976   7.982  -0.842  1.00  0.73           H  
ATOM    884 2HB  LYS A  60      32.785   6.412  -1.594  1.00  0.73           H  
ATOM    885 1HG  LYS A  60      33.890   7.186  -3.627  1.00  0.73           H  
ATOM    886 2HG  LYS A  60      34.000   8.822  -2.977  1.00  0.73           H  
ATOM    887 1HD  LYS A  60      35.503   8.100  -1.214  1.00  0.73           H  
ATOM    888 2HD  LYS A  60      35.271   6.401  -1.660  1.00  0.73           H  
ATOM    889 1HE  LYS A  60      37.379   7.096  -2.568  1.00  0.73           H  
ATOM    890 2HE  LYS A  60      36.248   6.931  -3.925  1.00  0.73           H  
ATOM    891 1HZ  LYS A  60      37.557   8.930  -4.094  1.00  0.73           H  
ATOM    892 2HZ  LYS A  60      35.973   9.361  -3.913  1.00  0.73           H  
ATOM    893 3HZ  LYS A  60      37.024   9.478  -2.642  1.00  0.73           H  
ATOM    894  N   LEU A  61      31.074   7.793  -4.760  1.00  0.75           N  
ATOM    895  CA  LEU A  61      30.740   7.121  -5.992  1.00  0.75           C  
ATOM    896  C   LEU A  61      31.214   7.810  -7.252  1.00  0.75           C  
ATOM    897  O   LEU A  61      30.662   8.840  -7.657  1.00  0.75           O  
ATOM    898  CB  LEU A  61      29.202   6.990  -6.082  1.00  0.75           C  
ATOM    899  CG  LEU A  61      28.621   6.311  -7.343  1.00  0.75           C  
ATOM    900  CD1 LEU A  61      29.084   4.873  -7.412  1.00  0.75           C  
ATOM    901  CD2 LEU A  61      27.116   6.391  -7.280  1.00  0.75           C  
ATOM    902  H   LEU A  61      31.245   8.784  -4.744  1.00  0.75           H  
ATOM    903  HA  LEU A  61      31.190   6.135  -5.964  1.00  0.75           H  
ATOM    904 1HB  LEU A  61      28.855   6.422  -5.221  1.00  0.75           H  
ATOM    905 2HB  LEU A  61      28.780   7.986  -6.020  1.00  0.75           H  
ATOM    906  HG  LEU A  61      28.978   6.821  -8.240  1.00  0.75           H  
ATOM    907 1HD1 LEU A  61      28.678   4.404  -8.300  1.00  0.75           H  
ATOM    908 2HD1 LEU A  61      30.160   4.864  -7.469  1.00  0.75           H  
ATOM    909 3HD1 LEU A  61      28.752   4.329  -6.525  1.00  0.75           H  
ATOM    910 1HD2 LEU A  61      26.683   5.917  -8.157  1.00  0.75           H  
ATOM    911 2HD2 LEU A  61      26.784   5.886  -6.393  1.00  0.75           H  
ATOM    912 3HD2 LEU A  61      26.805   7.429  -7.245  1.00  0.75           H  
ATOM    913  N   GLU A  62      32.150   7.175  -7.941  1.00  0.75           N  
ATOM    914  CA  GLU A  62      32.535   7.656  -9.252  1.00  0.75           C  
ATOM    915  C   GLU A  62      31.708   6.811 -10.205  1.00  0.75           C  
ATOM    916  O   GLU A  62      31.771   5.585 -10.143  1.00  0.75           O  
ATOM    917  CB  GLU A  62      34.032   7.508  -9.518  1.00  0.75           C  
ATOM    918  CG  GLU A  62      34.477   8.026 -10.897  1.00  0.75           C  
ATOM    919  CD  GLU A  62      35.957   7.848 -11.179  1.00  0.75           C  
ATOM    920  OE1 GLU A  62      36.662   7.375 -10.323  1.00  0.75           O  
ATOM    921  OE2 GLU A  62      36.373   8.196 -12.258  1.00  0.75           O  
ATOM    922  H   GLU A  62      32.629   6.359  -7.531  1.00  0.75           H  
ATOM    923  HA  GLU A  62      32.248   8.700  -9.366  1.00  0.75           H  
ATOM    924 1HB  GLU A  62      34.586   8.065  -8.760  1.00  0.75           H  
ATOM    925 2HB  GLU A  62      34.316   6.476  -9.426  1.00  0.75           H  
ATOM    926 1HG  GLU A  62      33.921   7.494 -11.658  1.00  0.75           H  
ATOM    927 2HG  GLU A  62      34.222   9.082 -10.976  1.00  0.75           H  
ATOM    928  N   SER A  63      30.936   7.434 -11.089  1.00  0.75           N  
ATOM    929  CA  SER A  63      30.064   6.652 -11.966  1.00  0.75           C  
ATOM    930  C   SER A  63      30.809   5.664 -12.846  1.00  0.75           C  
ATOM    931  O   SER A  63      30.297   4.603 -13.175  1.00  0.75           O  
ATOM    932  CB  SER A  63      29.307   7.591 -12.881  1.00  0.75           C  
ATOM    933  OG  SER A  63      30.200   8.277 -13.735  1.00  0.75           O  
ATOM    934  H   SER A  63      30.920   8.443 -11.119  1.00  0.75           H  
ATOM    935  HA  SER A  63      29.360   6.098 -11.341  1.00  0.75           H  
ATOM    936 1HB  SER A  63      28.600   7.014 -13.480  1.00  0.75           H  
ATOM    937 2HB  SER A  63      28.732   8.305 -12.292  1.00  0.75           H  
ATOM    938  HG  SER A  63      29.676   8.599 -14.488  1.00  0.75           H  
ATOM    939  N   ALA A  64      32.045   5.993 -13.187  1.00  0.73           N  
ATOM    940  CA  ALA A  64      32.872   5.166 -14.051  1.00  0.73           C  
ATOM    941  C   ALA A  64      33.590   4.046 -13.307  1.00  0.73           C  
ATOM    942  O   ALA A  64      34.285   3.233 -13.921  1.00  0.73           O  
ATOM    943  CB  ALA A  64      33.883   6.037 -14.743  1.00  0.73           C  
ATOM    944  H   ALA A  64      32.408   6.874 -12.855  1.00  0.73           H  
ATOM    945  HA  ALA A  64      32.231   4.705 -14.798  1.00  0.73           H  
ATOM    946 1HB  ALA A  64      34.469   5.413 -15.401  1.00  0.73           H  
ATOM    947 2HB  ALA A  64      33.369   6.809 -15.313  1.00  0.73           H  
ATOM    948 3HB  ALA A  64      34.536   6.502 -14.001  1.00  0.73           H  
ATOM    949  N   ASN A  65      33.473   4.019 -11.990  1.00  0.71           N  
ATOM    950  CA  ASN A  65      34.168   3.031 -11.192  1.00  0.71           C  
ATOM    951  C   ASN A  65      33.259   1.878 -10.793  1.00  0.71           C  
ATOM    952  O   ASN A  65      32.412   2.014  -9.905  1.00  0.71           O  
ATOM    953  CB  ASN A  65      34.799   3.714 -10.004  1.00  0.71           C  
ATOM    954  CG  ASN A  65      35.579   2.830  -9.136  1.00  0.71           C  
ATOM    955  OD1 ASN A  65      35.221   1.663  -8.970  1.00  0.71           O  
ATOM    956  ND2 ASN A  65      36.641   3.343  -8.565  1.00  0.71           N  
ATOM    957  H   ASN A  65      32.874   4.689 -11.509  1.00  0.71           H  
ATOM    958  HA  ASN A  65      34.972   2.608 -11.794  1.00  0.71           H  
ATOM    959 1HB  ASN A  65      35.444   4.523 -10.353  1.00  0.71           H  
ATOM    960 2HB  ASN A  65      34.011   4.168  -9.404  1.00  0.71           H  
ATOM    961 1HD2 ASN A  65      37.200   2.782  -7.953  1.00  0.71           H  
ATOM    962 2HD2 ASN A  65      36.882   4.303  -8.726  1.00  0.71           H  
ATOM    963  N   GLU A  66      33.439   0.732 -11.446  1.00  0.69           N  
ATOM    964  CA  GLU A  66      32.583  -0.416 -11.186  1.00  0.69           C  
ATOM    965  C   GLU A  66      32.615  -0.853  -9.731  1.00  0.69           C  
ATOM    966  O   GLU A  66      31.582  -1.225  -9.178  1.00  0.69           O  
ATOM    967  CB  GLU A  66      32.960  -1.587 -12.090  1.00  0.69           C  
ATOM    968  CG  GLU A  66      32.040  -2.789 -11.944  1.00  0.69           C  
ATOM    969  CD  GLU A  66      32.347  -3.901 -12.922  1.00  0.69           C  
ATOM    970  OE1 GLU A  66      33.274  -3.765 -13.686  1.00  0.69           O  
ATOM    971  OE2 GLU A  66      31.640  -4.884 -12.908  1.00  0.69           O  
ATOM    972  H   GLU A  66      34.158   0.678 -12.156  1.00  0.69           H  
ATOM    973  HA  GLU A  66      31.560  -0.133 -11.402  1.00  0.69           H  
ATOM    974 1HB  GLU A  66      32.936  -1.265 -13.132  1.00  0.69           H  
ATOM    975 2HB  GLU A  66      33.976  -1.909 -11.865  1.00  0.69           H  
ATOM    976 1HG  GLU A  66      32.130  -3.177 -10.927  1.00  0.69           H  
ATOM    977 2HG  GLU A  66      31.010  -2.460 -12.083  1.00  0.69           H  
ATOM    978  N   GLU A  67      33.787  -0.810  -9.096  1.00  0.66           N  
ATOM    979  CA  GLU A  67      33.860  -1.227  -7.704  1.00  0.66           C  
ATOM    980  C   GLU A  67      33.028  -0.299  -6.818  1.00  0.66           C  
ATOM    981  O   GLU A  67      32.337  -0.769  -5.908  1.00  0.66           O  
ATOM    982  CB  GLU A  67      35.314  -1.281  -7.220  1.00  0.66           C  
ATOM    983  CG  GLU A  67      36.143  -2.404  -7.849  1.00  0.66           C  
ATOM    984  CD  GLU A  67      37.587  -2.432  -7.383  1.00  0.66           C  
ATOM    985  OE1 GLU A  67      37.989  -1.541  -6.671  1.00  0.66           O  
ATOM    986  OE2 GLU A  67      38.284  -3.352  -7.745  1.00  0.66           O  
ATOM    987  H   GLU A  67      34.612  -0.476  -9.575  1.00  0.66           H  
ATOM    988  HA  GLU A  67      33.441  -2.230  -7.627  1.00  0.66           H  
ATOM    989 1HB  GLU A  67      35.808  -0.337  -7.435  1.00  0.66           H  
ATOM    990 2HB  GLU A  67      35.331  -1.416  -6.139  1.00  0.66           H  
ATOM    991 1HG  GLU A  67      35.678  -3.359  -7.606  1.00  0.66           H  
ATOM    992 2HG  GLU A  67      36.117  -2.286  -8.933  1.00  0.66           H  
ATOM    993  N   ASP A  68      33.042   1.015  -7.102  1.00  0.65           N  
ATOM    994  CA  ASP A  68      32.233   1.918  -6.279  1.00  0.65           C  
ATOM    995  C   ASP A  68      30.757   1.663  -6.536  1.00  0.65           C  
ATOM    996  O   ASP A  68      29.939   1.675  -5.612  1.00  0.65           O  
ATOM    997  CB  ASP A  68      32.442   3.403  -6.581  1.00  0.65           C  
ATOM    998  CG  ASP A  68      33.744   4.059  -6.180  1.00  0.65           C  
ATOM    999  OD1 ASP A  68      34.528   3.488  -5.450  1.00  0.65           O  
ATOM   1000  OD2 ASP A  68      33.914   5.207  -6.586  1.00  0.65           O  
ATOM   1001  H   ASP A  68      33.626   1.353  -7.868  1.00  0.65           H  
ATOM   1002  HA  ASP A  68      32.447   1.728  -5.228  1.00  0.65           H  
ATOM   1003 1HB  ASP A  68      32.289   3.570  -7.653  1.00  0.65           H  
ATOM   1004 2HB  ASP A  68      31.661   3.933  -6.061  1.00  0.65           H  
ATOM   1005  N   ALA A  69      30.412   1.434  -7.803  1.00  0.64           N  
ATOM   1006  CA  ALA A  69      29.027   1.196  -8.161  1.00  0.64           C  
ATOM   1007  C   ALA A  69      28.518  -0.054  -7.463  1.00  0.64           C  
ATOM   1008  O   ALA A  69      27.405  -0.062  -6.927  1.00  0.64           O  
ATOM   1009  CB  ALA A  69      28.911   1.071  -9.665  1.00  0.64           C  
ATOM   1010  H   ALA A  69      31.130   1.449  -8.530  1.00  0.64           H  
ATOM   1011  HA  ALA A  69      28.428   2.036  -7.821  1.00  0.64           H  
ATOM   1012 1HB  ALA A  69      27.873   0.903  -9.943  1.00  0.64           H  
ATOM   1013 2HB  ALA A  69      29.275   1.987 -10.134  1.00  0.64           H  
ATOM   1014 3HB  ALA A  69      29.517   0.238  -9.999  1.00  0.64           H  
ATOM   1015  N   ALA A  70      29.359  -1.091  -7.428  1.00  0.63           N  
ATOM   1016  CA  ALA A  70      29.024  -2.333  -6.761  1.00  0.63           C  
ATOM   1017  C   ALA A  70      28.859  -2.106  -5.268  1.00  0.63           C  
ATOM   1018  O   ALA A  70      27.925  -2.628  -4.650  1.00  0.63           O  
ATOM   1019  CB  ALA A  70      30.107  -3.361  -7.017  1.00  0.63           C  
ATOM   1020  H   ALA A  70      30.256  -1.026  -7.907  1.00  0.63           H  
ATOM   1021  HA  ALA A  70      28.079  -2.695  -7.163  1.00  0.63           H  
ATOM   1022 1HB  ALA A  70      29.843  -4.297  -6.534  1.00  0.63           H  
ATOM   1023 2HB  ALA A  70      30.207  -3.518  -8.092  1.00  0.63           H  
ATOM   1024 3HB  ALA A  70      31.051  -2.996  -6.618  1.00  0.63           H  
ATOM   1025  N   ALA A  71      29.755  -1.295  -4.685  1.00  0.63           N  
ATOM   1026  CA  ALA A  71      29.691  -0.989  -3.266  1.00  0.63           C  
ATOM   1027  C   ALA A  71      28.384  -0.294  -2.940  1.00  0.63           C  
ATOM   1028  O   ALA A  71      27.764  -0.584  -1.911  1.00  0.63           O  
ATOM   1029  CB  ALA A  71      30.868  -0.126  -2.852  1.00  0.63           C  
ATOM   1030  H   ALA A  71      30.521  -0.905  -5.234  1.00  0.63           H  
ATOM   1031  HA  ALA A  71      29.726  -1.928  -2.715  1.00  0.63           H  
ATOM   1032 1HB  ALA A  71      30.816   0.074  -1.784  1.00  0.63           H  
ATOM   1033 2HB  ALA A  71      31.796  -0.648  -3.083  1.00  0.63           H  
ATOM   1034 3HB  ALA A  71      30.839   0.812  -3.396  1.00  0.63           H  
ATOM   1035  N   LEU A  72      27.934   0.596  -3.830  1.00  0.63           N  
ATOM   1036  CA  LEU A  72      26.665   1.247  -3.592  1.00  0.63           C  
ATOM   1037  C   LEU A  72      25.528   0.262  -3.717  1.00  0.63           C  
ATOM   1038  O   LEU A  72      24.615   0.279  -2.900  1.00  0.63           O  
ATOM   1039  CB  LEU A  72      26.448   2.506  -4.429  1.00  0.63           C  
ATOM   1040  CG  LEU A  72      25.026   3.140  -4.137  1.00  0.63           C  
ATOM   1041  CD1 LEU A  72      24.829   3.303  -2.691  1.00  0.63           C  
ATOM   1042  CD2 LEU A  72      24.933   4.506  -4.753  1.00  0.63           C  
ATOM   1043  H   LEU A  72      28.493   0.828  -4.652  1.00  0.63           H  
ATOM   1044  HA  LEU A  72      26.670   1.596  -2.562  1.00  0.63           H  
ATOM   1045 1HB  LEU A  72      27.224   3.230  -4.204  1.00  0.63           H  
ATOM   1046 2HB  LEU A  72      26.514   2.237  -5.486  1.00  0.63           H  
ATOM   1047  HG  LEU A  72      24.253   2.503  -4.502  1.00  0.63           H  
ATOM   1048 1HD1 LEU A  72      23.856   3.735  -2.512  1.00  0.63           H  
ATOM   1049 2HD1 LEU A  72      24.875   2.339  -2.246  1.00  0.63           H  
ATOM   1050 3HD1 LEU A  72      25.571   3.913  -2.272  1.00  0.63           H  
ATOM   1051 1HD2 LEU A  72      23.975   4.915  -4.504  1.00  0.63           H  
ATOM   1052 2HD2 LEU A  72      25.703   5.148  -4.351  1.00  0.63           H  
ATOM   1053 3HD2 LEU A  72      25.044   4.451  -5.826  1.00  0.63           H  
ATOM   1054  N   ALA A  73      25.549  -0.614  -4.714  1.00  0.64           N  
ATOM   1055  CA  ALA A  73      24.458  -1.574  -4.805  1.00  0.64           C  
ATOM   1056  C   ALA A  73      24.381  -2.397  -3.517  1.00  0.64           C  
ATOM   1057  O   ALA A  73      23.286  -2.649  -3.005  1.00  0.64           O  
ATOM   1058  CB  ALA A  73      24.652  -2.464  -6.012  1.00  0.64           C  
ATOM   1059  H   ALA A  73      26.302  -0.602  -5.404  1.00  0.64           H  
ATOM   1060  HA  ALA A  73      23.524  -1.036  -4.905  1.00  0.64           H  
ATOM   1061 1HB  ALA A  73      23.827  -3.170  -6.089  1.00  0.64           H  
ATOM   1062 2HB  ALA A  73      24.687  -1.849  -6.915  1.00  0.64           H  
ATOM   1063 3HB  ALA A  73      25.588  -3.009  -5.912  1.00  0.64           H  
ATOM   1064  N   LYS A  74      25.541  -2.758  -2.952  1.00  0.66           N  
ATOM   1065  CA  LYS A  74      25.578  -3.502  -1.697  1.00  0.66           C  
ATOM   1066  C   LYS A  74      24.945  -2.667  -0.585  1.00  0.66           C  
ATOM   1067  O   LYS A  74      24.054  -3.144   0.115  1.00  0.66           O  
ATOM   1068  CB  LYS A  74      27.019  -3.891  -1.351  1.00  0.66           C  
ATOM   1069  CG  LYS A  74      27.216  -4.726  -0.081  1.00  0.66           C  
ATOM   1070  CD  LYS A  74      28.707  -5.084   0.086  1.00  0.66           C  
ATOM   1071  CE  LYS A  74      28.959  -6.026   1.264  1.00  0.66           C  
ATOM   1072  NZ  LYS A  74      28.718  -5.367   2.567  1.00  0.66           N  
ATOM   1073  H   LYS A  74      26.418  -2.533  -3.426  1.00  0.66           H  
ATOM   1074  HA  LYS A  74      24.989  -4.411  -1.813  1.00  0.66           H  
ATOM   1075 1HB  LYS A  74      27.453  -4.437  -2.189  1.00  0.66           H  
ATOM   1076 2HB  LYS A  74      27.608  -2.989  -1.227  1.00  0.66           H  
ATOM   1077 1HG  LYS A  74      26.882  -4.154   0.792  1.00  0.66           H  
ATOM   1078 2HG  LYS A  74      26.627  -5.640  -0.142  1.00  0.66           H  
ATOM   1079 1HD  LYS A  74      29.067  -5.555  -0.829  1.00  0.66           H  
ATOM   1080 2HD  LYS A  74      29.274  -4.168   0.246  1.00  0.66           H  
ATOM   1081 1HE  LYS A  74      28.298  -6.887   1.179  1.00  0.66           H  
ATOM   1082 2HE  LYS A  74      29.992  -6.368   1.229  1.00  0.66           H  
ATOM   1083 1HZ  LYS A  74      28.884  -6.009   3.321  1.00  0.66           H  
ATOM   1084 2HZ  LYS A  74      29.318  -4.571   2.674  1.00  0.66           H  
ATOM   1085 3HZ  LYS A  74      27.741  -5.054   2.621  1.00  0.66           H  
ATOM   1086  N   LEU A  75      25.367  -1.404  -0.453  1.00  0.68           N  
ATOM   1087  CA  LEU A  75      24.820  -0.510   0.568  1.00  0.68           C  
ATOM   1088  C   LEU A  75      23.309  -0.366   0.428  1.00  0.68           C  
ATOM   1089  O   LEU A  75      22.576  -0.396   1.419  1.00  0.68           O  
ATOM   1090  CB  LEU A  75      25.465   0.869   0.484  1.00  0.68           C  
ATOM   1091  CG  LEU A  75      24.963   1.910   1.479  1.00  0.68           C  
ATOM   1092  CD1 LEU A  75      25.274   1.456   2.883  1.00  0.68           C  
ATOM   1093  CD2 LEU A  75      25.597   3.266   1.166  1.00  0.68           C  
ATOM   1094  H   LEU A  75      26.105  -1.059  -1.067  1.00  0.68           H  
ATOM   1095  HA  LEU A  75      25.038  -0.938   1.546  1.00  0.68           H  
ATOM   1096 1HB  LEU A  75      26.539   0.756   0.622  1.00  0.68           H  
ATOM   1097 2HB  LEU A  75      25.299   1.241  -0.488  1.00  0.68           H  
ATOM   1098  HG  LEU A  75      23.896   1.984   1.394  1.00  0.68           H  
ATOM   1099 1HD1 LEU A  75      24.896   2.190   3.592  1.00  0.68           H  
ATOM   1100 2HD1 LEU A  75      24.801   0.490   3.069  1.00  0.68           H  
ATOM   1101 3HD1 LEU A  75      26.352   1.357   3.004  1.00  0.68           H  
ATOM   1102 1HD2 LEU A  75      25.231   4.009   1.864  1.00  0.68           H  
ATOM   1103 2HD2 LEU A  75      26.681   3.191   1.250  1.00  0.68           H  
ATOM   1104 3HD2 LEU A  75      25.334   3.559   0.158  1.00  0.68           H  
ATOM   1105  N   VAL A  76      22.820  -0.194  -0.798  1.00  0.71           N  
ATOM   1106  CA  VAL A  76      21.389  -0.044  -0.959  1.00  0.71           C  
ATOM   1107  C   VAL A  76      20.698  -1.299  -0.474  1.00  0.71           C  
ATOM   1108  O   VAL A  76      19.705  -1.227   0.255  1.00  0.71           O  
ATOM   1109  CB  VAL A  76      20.956   0.172  -2.417  1.00  0.71           C  
ATOM   1110  CG1 VAL A  76      19.436   0.108  -2.444  1.00  0.71           C  
ATOM   1111  CG2 VAL A  76      21.459   1.502  -2.959  1.00  0.71           C  
ATOM   1112  H   VAL A  76      23.443  -0.164  -1.600  1.00  0.71           H  
ATOM   1113  HA  VAL A  76      21.058   0.796  -0.362  1.00  0.71           H  
ATOM   1114  HB  VAL A  76      21.349  -0.641  -3.034  1.00  0.71           H  
ATOM   1115 1HG1 VAL A  76      19.086   0.227  -3.422  1.00  0.71           H  
ATOM   1116 2HG1 VAL A  76      19.101  -0.856  -2.064  1.00  0.71           H  
ATOM   1117 3HG1 VAL A  76      19.029   0.903  -1.823  1.00  0.71           H  
ATOM   1118 1HG2 VAL A  76      21.129   1.622  -3.985  1.00  0.71           H  
ATOM   1119 2HG2 VAL A  76      21.073   2.302  -2.364  1.00  0.71           H  
ATOM   1120 3HG2 VAL A  76      22.530   1.518  -2.923  1.00  0.71           H  
ATOM   1121  N   LYS A  77      21.220  -2.463  -0.851  1.00  0.75           N  
ATOM   1122  CA  LYS A  77      20.620  -3.701  -0.400  1.00  0.75           C  
ATOM   1123  C   LYS A  77      20.628  -3.789   1.143  1.00  0.75           C  
ATOM   1124  O   LYS A  77      19.628  -4.174   1.750  1.00  0.75           O  
ATOM   1125  CB  LYS A  77      21.327  -4.893  -1.038  1.00  0.75           C  
ATOM   1126  CG  LYS A  77      20.702  -6.239  -0.723  1.00  0.75           C  
ATOM   1127  CD  LYS A  77      21.405  -7.358  -1.482  1.00  0.75           C  
ATOM   1128  CE  LYS A  77      20.794  -8.715  -1.167  1.00  0.75           C  
ATOM   1129  NZ  LYS A  77      21.469  -9.813  -1.912  1.00  0.75           N  
ATOM   1130  H   LYS A  77      22.039  -2.492  -1.463  1.00  0.75           H  
ATOM   1131  HA  LYS A  77      19.591  -3.715  -0.740  1.00  0.75           H  
ATOM   1132 1HB  LYS A  77      21.346  -4.767  -2.119  1.00  0.75           H  
ATOM   1133 2HB  LYS A  77      22.363  -4.918  -0.700  1.00  0.75           H  
ATOM   1134 1HG  LYS A  77      20.778  -6.428   0.350  1.00  0.75           H  
ATOM   1135 2HG  LYS A  77      19.646  -6.222  -1.002  1.00  0.75           H  
ATOM   1136 1HD  LYS A  77      21.330  -7.173  -2.554  1.00  0.75           H  
ATOM   1137 2HD  LYS A  77      22.460  -7.370  -1.208  1.00  0.75           H  
ATOM   1138 1HE  LYS A  77      20.883  -8.906  -0.098  1.00  0.75           H  
ATOM   1139 2HE  LYS A  77      19.737  -8.701  -1.438  1.00  0.75           H  
ATOM   1140 1HZ  LYS A  77      21.037 -10.695  -1.678  1.00  0.75           H  
ATOM   1141 2HZ  LYS A  77      21.380  -9.648  -2.906  1.00  0.75           H  
ATOM   1142 3HZ  LYS A  77      22.447  -9.840  -1.661  1.00  0.75           H  
ATOM   1143  N   GLU A  78      21.742  -3.408   1.782  1.00  0.78           N  
ATOM   1144  CA  GLU A  78      21.846  -3.440   3.247  1.00  0.78           C  
ATOM   1145  C   GLU A  78      20.911  -2.467   3.986  1.00  0.78           C  
ATOM   1146  O   GLU A  78      20.405  -2.795   5.062  1.00  0.78           O  
ATOM   1147  CB  GLU A  78      23.280  -3.144   3.706  1.00  0.78           C  
ATOM   1148  CG  GLU A  78      24.299  -4.234   3.391  1.00  0.78           C  
ATOM   1149  CD  GLU A  78      25.698  -3.882   3.840  1.00  0.78           C  
ATOM   1150  OE1 GLU A  78      25.904  -2.801   4.336  1.00  0.78           O  
ATOM   1151  OE2 GLU A  78      26.575  -4.711   3.677  1.00  0.78           O  
ATOM   1152  H   GLU A  78      22.546  -3.108   1.230  1.00  0.78           H  
ATOM   1153  HA  GLU A  78      21.591  -4.449   3.569  1.00  0.78           H  
ATOM   1154 1HB  GLU A  78      23.621  -2.227   3.225  1.00  0.78           H  
ATOM   1155 2HB  GLU A  78      23.288  -2.969   4.780  1.00  0.78           H  
ATOM   1156 1HG  GLU A  78      23.992  -5.155   3.885  1.00  0.78           H  
ATOM   1157 2HG  GLU A  78      24.301  -4.416   2.319  1.00  0.78           H  
ATOM   1158  N   LYS A  79      20.693  -1.271   3.427  1.00  0.81           N  
ATOM   1159  CA  LYS A  79      19.881  -0.254   4.104  1.00  0.81           C  
ATOM   1160  C   LYS A  79      18.414  -0.229   3.680  1.00  0.81           C  
ATOM   1161  O   LYS A  79      17.536   0.068   4.492  1.00  0.81           O  
ATOM   1162  CB  LYS A  79      20.468   1.138   3.842  1.00  0.81           C  
ATOM   1163  CG  LYS A  79      21.881   1.359   4.354  1.00  0.81           C  
ATOM   1164  CD  LYS A  79      21.953   1.260   5.869  1.00  0.81           C  
ATOM   1165  CE  LYS A  79      23.357   1.564   6.382  1.00  0.81           C  
ATOM   1166  NZ  LYS A  79      23.445   1.438   7.868  1.00  0.81           N  
ATOM   1167  H   LYS A  79      21.156  -1.049   2.545  1.00  0.81           H  
ATOM   1168  HA  LYS A  79      19.914  -0.455   5.174  1.00  0.81           H  
ATOM   1169 1HB  LYS A  79      20.506   1.292   2.770  1.00  0.81           H  
ATOM   1170 2HB  LYS A  79      19.816   1.902   4.261  1.00  0.81           H  
ATOM   1171 1HG  LYS A  79      22.526   0.594   3.919  1.00  0.81           H  
ATOM   1172 2HG  LYS A  79      22.239   2.337   4.033  1.00  0.81           H  
ATOM   1173 1HD  LYS A  79      21.249   1.962   6.316  1.00  0.81           H  
ATOM   1174 2HD  LYS A  79      21.677   0.249   6.175  1.00  0.81           H  
ATOM   1175 1HE  LYS A  79      24.060   0.867   5.924  1.00  0.81           H  
ATOM   1176 2HE  LYS A  79      23.630   2.581   6.095  1.00  0.81           H  
ATOM   1177 1HZ  LYS A  79      24.387   1.645   8.170  1.00  0.81           H  
ATOM   1178 2HZ  LYS A  79      22.803   2.088   8.301  1.00  0.81           H  
ATOM   1179 3HZ  LYS A  79      23.204   0.495   8.141  1.00  0.81           H  
ATOM   1180  N   ALA A  80      18.147  -0.490   2.408  1.00  0.81           N  
ATOM   1181  CA  ALA A  80      16.795  -0.430   1.871  1.00  0.81           C  
ATOM   1182  C   ALA A  80      16.276  -1.773   1.384  1.00  0.81           C  
ATOM   1183  O   ALA A  80      15.096  -2.095   1.541  1.00  0.81           O  
ATOM   1184  CB  ALA A  80      16.761   0.519   0.719  1.00  0.81           C  
ATOM   1185  H   ALA A  80      18.899  -0.733   1.779  1.00  0.81           H  
ATOM   1186  HA  ALA A  80      16.133  -0.075   2.659  1.00  0.81           H  
ATOM   1187 1HB  ALA A  80      15.738   0.555   0.374  1.00  0.81           H  
ATOM   1188 2HB  ALA A  80      17.086   1.490   1.035  1.00  0.81           H  
ATOM   1189 3HB  ALA A  80      17.412   0.162  -0.077  1.00  0.81           H  
ATOM   1190  N   GLY A  81      17.157  -2.527   0.735  1.00  0.80           N  
ATOM   1191  CA  GLY A  81      16.821  -3.796   0.100  1.00  0.80           C  
ATOM   1192  C   GLY A  81      16.510  -3.660  -1.398  1.00  0.80           C  
ATOM   1193  O   GLY A  81      16.452  -4.658  -2.111  1.00  0.80           O  
ATOM   1194  H   GLY A  81      18.118  -2.198   0.667  1.00  0.80           H  
ATOM   1195 1HA  GLY A  81      17.636  -4.502   0.242  1.00  0.80           H  
ATOM   1196 2HA  GLY A  81      15.957  -4.224   0.605  1.00  0.80           H  
ATOM   1197  N   LYS A  82      16.312  -2.432  -1.879  1.00  0.76           N  
ATOM   1198  CA  LYS A  82      15.998  -2.225  -3.296  1.00  0.76           C  
ATOM   1199  C   LYS A  82      16.225  -0.794  -3.791  1.00  0.76           C  
ATOM   1200  O   LYS A  82      16.338   0.138  -2.999  1.00  0.76           O  
ATOM   1201  CB  LYS A  82      14.545  -2.641  -3.592  1.00  0.76           C  
ATOM   1202  CG  LYS A  82      13.446  -1.824  -2.889  1.00  0.76           C  
ATOM   1203  CD  LYS A  82      12.067  -2.362  -3.306  1.00  0.76           C  
ATOM   1204  CE  LYS A  82      10.890  -1.691  -2.579  1.00  0.76           C  
ATOM   1205  NZ  LYS A  82      10.794  -0.247  -2.882  1.00  0.76           N  
ATOM   1206  H   LYS A  82      16.370  -1.647  -1.249  1.00  0.76           H  
ATOM   1207  HA  LYS A  82      16.652  -2.872  -3.881  1.00  0.76           H  
ATOM   1208 1HB  LYS A  82      14.366  -2.557  -4.669  1.00  0.76           H  
ATOM   1209 2HB  LYS A  82      14.402  -3.689  -3.329  1.00  0.76           H  
ATOM   1210 1HG  LYS A  82      13.558  -1.890  -1.805  1.00  0.76           H  
ATOM   1211 2HG  LYS A  82      13.523  -0.772  -3.188  1.00  0.76           H  
ATOM   1212 1HD  LYS A  82      11.943  -2.180  -4.375  1.00  0.76           H  
ATOM   1213 2HD  LYS A  82      12.027  -3.438  -3.137  1.00  0.76           H  
ATOM   1214 1HE  LYS A  82       9.973  -2.174  -2.912  1.00  0.76           H  
ATOM   1215 2HE  LYS A  82      10.990  -1.822  -1.502  1.00  0.76           H  
ATOM   1216 1HZ  LYS A  82       9.996   0.162  -2.425  1.00  0.76           H  
ATOM   1217 2HZ  LYS A  82      11.630   0.228  -2.571  1.00  0.76           H  
ATOM   1218 3HZ  LYS A  82      10.701  -0.089  -3.897  1.00  0.76           H  
ATOM   1219  N   VAL A  83      16.242  -0.631  -5.118  1.00  0.72           N  
ATOM   1220  CA  VAL A  83      16.241   0.672  -5.788  1.00  0.72           C  
ATOM   1221  C   VAL A  83      14.964   0.793  -6.619  1.00  0.72           C  
ATOM   1222  O   VAL A  83      14.620  -0.119  -7.369  1.00  0.72           O  
ATOM   1223  CB  VAL A  83      17.435   0.837  -6.756  1.00  0.72           C  
ATOM   1224  CG1 VAL A  83      17.377   2.203  -7.457  1.00  0.72           C  
ATOM   1225  CG2 VAL A  83      18.707   0.700  -6.038  1.00  0.72           C  
ATOM   1226  H   VAL A  83      16.231  -1.449  -5.714  1.00  0.72           H  
ATOM   1227  HA  VAL A  83      16.266   1.464  -5.048  1.00  0.72           H  
ATOM   1228  HB  VAL A  83      17.377   0.066  -7.530  1.00  0.72           H  
ATOM   1229 1HG1 VAL A  83      18.218   2.296  -8.141  1.00  0.72           H  
ATOM   1230 2HG1 VAL A  83      16.463   2.281  -8.012  1.00  0.72           H  
ATOM   1231 3HG1 VAL A  83      17.420   3.004  -6.721  1.00  0.72           H  
ATOM   1232 1HG2 VAL A  83      19.511   0.815  -6.740  1.00  0.72           H  
ATOM   1233 2HG2 VAL A  83      18.770   1.473  -5.278  1.00  0.72           H  
ATOM   1234 3HG2 VAL A  83      18.756  -0.287  -5.583  1.00  0.72           H  
ATOM   1235  N   ASP A  84      14.241   1.898  -6.483  1.00  0.68           N  
ATOM   1236  CA  ASP A  84      13.047   2.097  -7.290  1.00  0.68           C  
ATOM   1237  C   ASP A  84      13.412   2.971  -8.482  1.00  0.68           C  
ATOM   1238  O   ASP A  84      12.914   2.785  -9.591  1.00  0.68           O  
ATOM   1239  CB  ASP A  84      11.952   2.743  -6.444  1.00  0.68           C  
ATOM   1240  CG  ASP A  84      11.505   1.822  -5.280  1.00  0.68           C  
ATOM   1241  OD1 ASP A  84      11.042   0.712  -5.501  1.00  0.68           O  
ATOM   1242  OD2 ASP A  84      11.695   2.201  -4.147  1.00  0.68           O  
ATOM   1243  H   ASP A  84      14.540   2.643  -5.861  1.00  0.68           H  
ATOM   1244  HA  ASP A  84      12.696   1.135  -7.661  1.00  0.68           H  
ATOM   1245 1HB  ASP A  84      12.322   3.689  -6.037  1.00  0.68           H  
ATOM   1246 2HB  ASP A  84      11.091   2.970  -7.073  1.00  0.68           H  
ATOM   1247  N   PHE A  85      14.322   3.900  -8.244  1.00  0.64           N  
ATOM   1248  CA  PHE A  85      14.731   4.855  -9.252  1.00  0.64           C  
ATOM   1249  C   PHE A  85      16.230   5.137  -9.256  1.00  0.64           C  
ATOM   1250  O   PHE A  85      16.799   5.571  -8.253  1.00  0.64           O  
ATOM   1251  CB  PHE A  85      13.998   6.157  -8.980  1.00  0.64           C  
ATOM   1252  CG  PHE A  85      14.339   7.237  -9.848  1.00  0.64           C  
ATOM   1253  CD1 PHE A  85      13.663   7.507 -10.997  1.00  0.64           C  
ATOM   1254  CD2 PHE A  85      15.385   8.006  -9.504  1.00  0.64           C  
ATOM   1255  CE1 PHE A  85      14.047   8.540 -11.766  1.00  0.64           C  
ATOM   1256  CE2 PHE A  85      15.752   9.031 -10.242  1.00  0.64           C  
ATOM   1257  CZ  PHE A  85      15.096   9.302 -11.392  1.00  0.64           C  
ATOM   1258  H   PHE A  85      14.694   3.995  -7.302  1.00  0.64           H  
ATOM   1259  HA  PHE A  85      14.452   4.469 -10.229  1.00  0.64           H  
ATOM   1260 1HB  PHE A  85      12.927   5.985  -9.064  1.00  0.64           H  
ATOM   1261 2HB  PHE A  85      14.193   6.465  -7.956  1.00  0.64           H  
ATOM   1262  HD1 PHE A  85      12.823   6.908 -11.279  1.00  0.64           H  
ATOM   1263  HD2 PHE A  85      15.925   7.780  -8.587  1.00  0.64           H  
ATOM   1264  HE1 PHE A  85      13.512   8.770 -12.664  1.00  0.64           H  
ATOM   1265  HE2 PHE A  85      16.582   9.639  -9.916  1.00  0.64           H  
ATOM   1266  HZ  PHE A  85      15.407  10.129 -12.007  1.00  0.64           H  
ATOM   1267  N   LEU A  86      16.850   4.924 -10.402  1.00  0.62           N  
ATOM   1268  CA  LEU A  86      18.268   5.211 -10.585  1.00  0.62           C  
ATOM   1269  C   LEU A  86      18.465   6.375 -11.543  1.00  0.62           C  
ATOM   1270  O   LEU A  86      17.910   6.363 -12.643  1.00  0.62           O  
ATOM   1271  CB  LEU A  86      18.987   3.967 -11.106  1.00  0.62           C  
ATOM   1272  CG  LEU A  86      20.483   4.107 -11.504  1.00  0.62           C  
ATOM   1273  CD1 LEU A  86      21.330   4.426 -10.283  1.00  0.62           C  
ATOM   1274  CD2 LEU A  86      20.932   2.798 -12.136  1.00  0.62           C  
ATOM   1275  H   LEU A  86      16.310   4.530 -11.176  1.00  0.62           H  
ATOM   1276  HA  LEU A  86      18.699   5.489  -9.624  1.00  0.62           H  
ATOM   1277 1HB  LEU A  86      18.941   3.208 -10.329  1.00  0.62           H  
ATOM   1278 2HB  LEU A  86      18.439   3.586 -11.968  1.00  0.62           H  
ATOM   1279  HG  LEU A  86      20.601   4.924 -12.218  1.00  0.62           H  
ATOM   1280 1HD1 LEU A  86      22.375   4.516 -10.574  1.00  0.62           H  
ATOM   1281 2HD1 LEU A  86      20.995   5.367  -9.850  1.00  0.62           H  
ATOM   1282 3HD1 LEU A  86      21.224   3.629  -9.551  1.00  0.62           H  
ATOM   1283 1HD2 LEU A  86      21.976   2.873 -12.427  1.00  0.62           H  
ATOM   1284 2HD2 LEU A  86      20.809   2.021 -11.420  1.00  0.62           H  
ATOM   1285 3HD2 LEU A  86      20.333   2.572 -13.007  1.00  0.62           H  
ATOM   1286  N   LEU A  87      19.238   7.372 -11.121  1.00  0.62           N  
ATOM   1287  CA  LEU A  87      19.536   8.529 -11.949  1.00  0.62           C  
ATOM   1288  C   LEU A  87      21.000   8.870 -12.046  1.00  0.62           C  
ATOM   1289  O   LEU A  87      21.695   9.076 -11.044  1.00  0.62           O  
ATOM   1290  CB  LEU A  87      18.810   9.753 -11.457  1.00  0.62           C  
ATOM   1291  CG  LEU A  87      19.099  11.040 -12.122  1.00  0.62           C  
ATOM   1292  CD1 LEU A  87      18.655  11.020 -13.570  1.00  0.62           C  
ATOM   1293  CD2 LEU A  87      18.371  12.057 -11.397  1.00  0.62           C  
ATOM   1294  H   LEU A  87      19.623   7.330 -10.183  1.00  0.62           H  
ATOM   1295  HA  LEU A  87      19.173   8.315 -12.938  1.00  0.62           H  
ATOM   1296 1HB  LEU A  87      17.814   9.582 -11.697  1.00  0.62           H  
ATOM   1297 2HB  LEU A  87      18.929   9.843 -10.391  1.00  0.62           H  
ATOM   1298  HG  LEU A  87      20.170  11.246 -12.100  1.00  0.62           H  
ATOM   1299 1HD1 LEU A  87      18.865  11.988 -14.026  1.00  0.62           H  
ATOM   1300 2HD1 LEU A  87      19.189  10.262 -14.104  1.00  0.62           H  
ATOM   1301 3HD1 LEU A  87      17.592  10.820 -13.615  1.00  0.62           H  
ATOM   1302 1HD2 LEU A  87      18.555  13.008 -11.876  1.00  0.62           H  
ATOM   1303 2HD2 LEU A  87      17.323  11.826 -11.433  1.00  0.62           H  
ATOM   1304 3HD2 LEU A  87      18.701  12.083 -10.363  1.00  0.62           H  
ATOM   1305  N   ALA A  88      21.457   8.936 -13.273  1.00  0.64           N  
ATOM   1306  CA  ALA A  88      22.819   9.304 -13.544  1.00  0.64           C  
ATOM   1307  C   ALA A  88      22.907  10.746 -14.067  1.00  0.64           C  
ATOM   1308  O   ALA A  88      22.585  11.002 -15.231  1.00  0.64           O  
ATOM   1309  CB  ALA A  88      23.395   8.317 -14.524  1.00  0.64           C  
ATOM   1310  H   ALA A  88      20.814   8.717 -14.039  1.00  0.64           H  
ATOM   1311  HA  ALA A  88      23.381   9.253 -12.617  1.00  0.64           H  
ATOM   1312 1HB  ALA A  88      24.433   8.575 -14.710  1.00  0.64           H  
ATOM   1313 2HB  ALA A  88      23.337   7.309 -14.111  1.00  0.64           H  
ATOM   1314 3HB  ALA A  88      22.836   8.356 -15.444  1.00  0.64           H  
ATOM   1315  N   ASN A  89      23.342  11.693 -13.208  1.00  0.68           N  
ATOM   1316  CA  ASN A  89      23.452  13.100 -13.618  1.00  0.68           C  
ATOM   1317  C   ASN A  89      24.910  13.496 -13.850  1.00  0.68           C  
ATOM   1318  O   ASN A  89      25.198  14.558 -14.405  1.00  0.68           O  
ATOM   1319  CB  ASN A  89      22.900  14.063 -12.578  1.00  0.68           C  
ATOM   1320  CG  ASN A  89      21.459  14.026 -12.313  1.00  0.68           C  
ATOM   1321  OD1 ASN A  89      20.578  14.291 -13.154  1.00  0.68           O  
ATOM   1322  ND2 ASN A  89      21.182  13.720 -11.099  1.00  0.68           N  
ATOM   1323  H   ASN A  89      23.590  11.470 -12.242  1.00  0.68           H  
ATOM   1324  HA  ASN A  89      22.923  13.234 -14.554  1.00  0.68           H  
ATOM   1325 1HB  ASN A  89      23.419  13.894 -11.633  1.00  0.68           H  
ATOM   1326 2HB  ASN A  89      23.152  15.076 -12.887  1.00  0.68           H  
ATOM   1327 1HD2 ASN A  89      20.232  13.683 -10.789  1.00  0.68           H  
ATOM   1328 2HD2 ASN A  89      21.927  13.518 -10.454  1.00  0.68           H  
ATOM   1329  N   ALA A  90      25.824  12.656 -13.384  1.00  0.75           N  
ATOM   1330  CA  ALA A  90      27.249  12.947 -13.457  1.00  0.75           C  
ATOM   1331  C   ALA A  90      27.710  13.074 -14.896  1.00  0.75           C  
ATOM   1332  O   ALA A  90      27.221  12.370 -15.782  1.00  0.75           O  
ATOM   1333  CB  ALA A  90      28.053  11.870 -12.761  1.00  0.75           C  
ATOM   1334  H   ALA A  90      25.511  11.798 -12.958  1.00  0.75           H  
ATOM   1335  HA  ALA A  90      27.424  13.902 -12.961  1.00  0.75           H  
ATOM   1336 1HB  ALA A  90      29.113  12.123 -12.809  1.00  0.75           H  
ATOM   1337 2HB  ALA A  90      27.745  11.793 -11.725  1.00  0.75           H  
ATOM   1338 3HB  ALA A  90      27.887  10.917 -13.259  1.00  0.75           H  
ATOM   1339  N   GLY A  91      28.690  13.937 -15.119  1.00  0.87           N  
ATOM   1340  CA  GLY A  91      29.227  14.106 -16.452  1.00  0.87           C  
ATOM   1341  C   GLY A  91      30.379  15.088 -16.496  1.00  0.87           C  
ATOM   1342  O   GLY A  91      30.745  15.693 -15.487  1.00  0.87           O  
ATOM   1343  H   GLY A  91      29.054  14.495 -14.361  1.00  0.87           H  
ATOM   1344 1HA  GLY A  91      29.538  13.148 -16.850  1.00  0.87           H  
ATOM   1345 2HA  GLY A  91      28.432  14.465 -17.104  1.00  0.87           H  
ATOM   1346  N   VAL A  92      30.950  15.212 -17.679  1.00  1.03           N  
ATOM   1347  CA  VAL A  92      32.084  16.074 -17.968  1.00  1.03           C  
ATOM   1348  C   VAL A  92      32.017  16.591 -19.396  1.00  1.03           C  
ATOM   1349  O   VAL A  92      31.608  15.869 -20.304  1.00  1.03           O  
ATOM   1350  CB  VAL A  92      33.391  15.295 -17.730  1.00  1.03           C  
ATOM   1351  CG1 VAL A  92      33.412  14.102 -18.626  1.00  1.03           C  
ATOM   1352  CG2 VAL A  92      34.620  16.167 -18.033  1.00  1.03           C  
ATOM   1353  H   VAL A  92      30.561  14.665 -18.433  1.00  1.03           H  
ATOM   1354  HA  VAL A  92      32.055  16.926 -17.288  1.00  1.03           H  
ATOM   1355  HB  VAL A  92      33.425  14.956 -16.694  1.00  1.03           H  
ATOM   1356 1HG1 VAL A  92      34.335  13.526 -18.468  1.00  1.03           H  
ATOM   1357 2HG1 VAL A  92      32.554  13.481 -18.413  1.00  1.03           H  
ATOM   1358 3HG1 VAL A  92      33.362  14.443 -19.642  1.00  1.03           H  
ATOM   1359 1HG2 VAL A  92      35.526  15.578 -17.856  1.00  1.03           H  
ATOM   1360 2HG2 VAL A  92      34.615  16.485 -19.069  1.00  1.03           H  
ATOM   1361 3HG2 VAL A  92      34.622  17.040 -17.385  1.00  1.03           H  
ATOM   1362  N   CYS A  93      32.447  17.834 -19.579  1.00  1.24           N  
ATOM   1363  CA  CYS A  93      32.492  18.500 -20.875  1.00  1.24           C  
ATOM   1364  C   CYS A  93      33.689  19.447 -20.866  1.00  1.24           C  
ATOM   1365  O   CYS A  93      33.552  20.632 -20.572  1.00  1.24           O  
ATOM   1366  CB  CYS A  93      31.204  19.293 -21.117  1.00  1.24           C  
ATOM   1367  SG  CYS A  93      31.065  20.011 -22.767  1.00  1.24           S  
ATOM   1368  H   CYS A  93      32.769  18.350 -18.773  1.00  1.24           H  
ATOM   1369  HA  CYS A  93      32.608  17.757 -21.658  1.00  1.24           H  
ATOM   1370 1HB  CYS A  93      30.344  18.648 -20.961  1.00  1.24           H  
ATOM   1371 2HB  CYS A  93      31.139  20.103 -20.394  1.00  1.24           H  
ATOM   1372  HG  CYS A  93      30.921  18.865 -23.436  1.00  1.24           H  
ATOM   1373  N   GLU A  94      34.875  18.884 -21.103  1.00  1.48           N  
ATOM   1374  CA  GLU A  94      36.143  19.593 -20.948  1.00  1.48           C  
ATOM   1375  C   GLU A  94      36.514  20.551 -22.085  1.00  1.48           C  
ATOM   1376  O   GLU A  94      36.841  21.713 -21.838  1.00  1.48           O  
ATOM   1377  CB  GLU A  94      37.271  18.560 -20.824  1.00  1.48           C  
ATOM   1378  CG  GLU A  94      38.663  19.130 -20.553  1.00  1.48           C  
ATOM   1379  CD  GLU A  94      39.755  18.060 -20.534  1.00  1.48           C  
ATOM   1380  OE1 GLU A  94      39.706  17.150 -21.348  1.00  1.48           O  
ATOM   1381  OE2 GLU A  94      40.630  18.155 -19.706  1.00  1.48           O  
ATOM   1382  H   GLU A  94      34.903  17.907 -21.383  1.00  1.48           H  
ATOM   1383  HA  GLU A  94      36.089  20.173 -20.027  1.00  1.48           H  
ATOM   1384 1HB  GLU A  94      37.031  17.857 -20.024  1.00  1.48           H  
ATOM   1385 2HB  GLU A  94      37.331  17.988 -21.744  1.00  1.48           H  
ATOM   1386 1HG  GLU A  94      38.899  19.875 -21.296  1.00  1.48           H  
ATOM   1387 2HG  GLU A  94      38.644  19.630 -19.586  1.00  1.48           H  
ATOM   1388  N   LEU A  95      36.512  20.050 -23.322  1.00  1.70           N  
ATOM   1389  CA  LEU A  95      36.986  20.855 -24.443  1.00  1.70           C  
ATOM   1390  C   LEU A  95      35.976  21.184 -25.508  1.00  1.70           C  
ATOM   1391  O   LEU A  95      35.588  20.326 -26.297  1.00  1.70           O  
ATOM   1392  CB  LEU A  95      38.127  20.148 -25.154  1.00  1.70           C  
ATOM   1393  CG  LEU A  95      39.319  19.825 -24.312  1.00  1.70           C  
ATOM   1394  CD1 LEU A  95      40.277  19.070 -25.129  1.00  1.70           C  
ATOM   1395  CD2 LEU A  95      39.933  21.098 -23.786  1.00  1.70           C  
ATOM   1396  H   LEU A  95      36.212  19.100 -23.469  1.00  1.70           H  
ATOM   1397  HA  LEU A  95      37.357  21.797 -24.044  1.00  1.70           H  
ATOM   1398 1HB  LEU A  95      37.753  19.217 -25.575  1.00  1.70           H  
ATOM   1399 2HB  LEU A  95      38.462  20.776 -25.973  1.00  1.70           H  
ATOM   1400  HG  LEU A  95      39.021  19.187 -23.488  1.00  1.70           H  
ATOM   1401 1HD1 LEU A  95      41.143  18.805 -24.521  1.00  1.70           H  
ATOM   1402 2HD1 LEU A  95      39.792  18.173 -25.476  1.00  1.70           H  
ATOM   1403 3HD1 LEU A  95      40.592  19.667 -25.976  1.00  1.70           H  
ATOM   1404 1HD2 LEU A  95      40.802  20.853 -23.173  1.00  1.70           H  
ATOM   1405 2HD2 LEU A  95      40.237  21.723 -24.618  1.00  1.70           H  
ATOM   1406 3HD2 LEU A  95      39.203  21.634 -23.179  1.00  1.70           H  
ATOM   1407  N   ASN A  96      35.635  22.455 -25.622  1.00  1.86           N  
ATOM   1408  CA  ASN A  96      34.682  22.914 -26.631  1.00  1.86           C  
ATOM   1409  C   ASN A  96      35.449  23.154 -27.928  1.00  1.86           C  
ATOM   1410  O   ASN A  96      35.686  24.288 -28.345  1.00  1.86           O  
ATOM   1411  CB  ASN A  96      33.928  24.108 -26.107  1.00  1.86           C  
ATOM   1412  CG  ASN A  96      33.126  23.657 -24.911  1.00  1.86           C  
ATOM   1413  OD1 ASN A  96      33.477  23.964 -23.763  1.00  1.86           O  
ATOM   1414  ND2 ASN A  96      32.078  22.925 -25.161  1.00  1.86           N  
ATOM   1415  H   ASN A  96      36.013  23.121 -24.961  1.00  1.86           H  
ATOM   1416  HA  ASN A  96      33.957  22.136 -26.835  1.00  1.86           H  
ATOM   1417 1HB  ASN A  96      34.611  24.906 -25.825  1.00  1.86           H  
ATOM   1418 2HB  ASN A  96      33.247  24.488 -26.879  1.00  1.86           H  
ATOM   1419 1HD2 ASN A  96      31.520  22.548 -24.415  1.00  1.86           H  
ATOM   1420 2HD2 ASN A  96      31.804  22.749 -26.125  1.00  1.86           H  
ATOM   1421  N   LYS A  97      35.957  22.047 -28.470  1.00  1.93           N  
ATOM   1422  CA  LYS A  97      36.818  22.031 -29.640  1.00  1.93           C  
ATOM   1423  C   LYS A  97      36.387  20.983 -30.694  1.00  1.93           C  
ATOM   1424  O   LYS A  97      35.775  19.980 -30.338  1.00  1.93           O  
ATOM   1425  CB  LYS A  97      38.258  21.746 -29.210  1.00  1.93           C  
ATOM   1426  CG  LYS A  97      38.903  22.801 -28.333  1.00  1.93           C  
ATOM   1427  CD  LYS A  97      40.374  22.466 -28.098  1.00  1.93           C  
ATOM   1428  CE  LYS A  97      41.062  23.521 -27.244  1.00  1.93           C  
ATOM   1429  NZ  LYS A  97      42.522  23.243 -27.085  1.00  1.93           N  
ATOM   1430  H   LYS A  97      35.713  21.172 -28.008  1.00  1.93           H  
ATOM   1431  HA  LYS A  97      36.782  23.027 -30.054  1.00  1.93           H  
ATOM   1432 1HB  LYS A  97      38.285  20.800 -28.660  1.00  1.93           H  
ATOM   1433 2HB  LYS A  97      38.882  21.616 -30.079  1.00  1.93           H  
ATOM   1434 1HG  LYS A  97      38.822  23.776 -28.817  1.00  1.93           H  
ATOM   1435 2HG  LYS A  97      38.392  22.846 -27.375  1.00  1.93           H  
ATOM   1436 1HD  LYS A  97      40.449  21.499 -27.602  1.00  1.93           H  
ATOM   1437 2HD  LYS A  97      40.885  22.394 -29.062  1.00  1.93           H  
ATOM   1438 1HE  LYS A  97      40.936  24.495 -27.716  1.00  1.93           H  
ATOM   1439 2HE  LYS A  97      40.595  23.544 -26.260  1.00  1.93           H  
ATOM   1440 1HZ  LYS A  97      42.941  23.966 -26.518  1.00  1.93           H  
ATOM   1441 2HZ  LYS A  97      42.661  22.347 -26.641  1.00  1.93           H  
ATOM   1442 3HZ  LYS A  97      42.959  23.232 -27.998  1.00  1.93           H  
ATOM   1443  N   PRO A  98      36.715  21.176 -31.993  1.00  1.89           N  
ATOM   1444  CA  PRO A  98      36.545  20.230 -33.098  1.00  1.89           C  
ATOM   1445  C   PRO A  98      37.281  18.907 -32.877  1.00  1.89           C  
ATOM   1446  O   PRO A  98      38.336  18.862 -32.218  1.00  1.89           O  
ATOM   1447  CB  PRO A  98      37.126  20.992 -34.298  1.00  1.89           C  
ATOM   1448  CG  PRO A  98      37.001  22.447 -33.935  1.00  1.89           C  
ATOM   1449  CD  PRO A  98      37.206  22.508 -32.441  1.00  1.89           C  
ATOM   1450  HA  PRO A  98      35.466  20.046 -33.239  1.00  1.89           H  
ATOM   1451 1HB  PRO A  98      38.170  20.688 -34.463  1.00  1.89           H  
ATOM   1452 2HB  PRO A  98      36.572  20.735 -35.211  1.00  1.89           H  
ATOM   1453 1HG  PRO A  98      37.747  23.041 -34.488  1.00  1.89           H  
ATOM   1454 2HG  PRO A  98      36.011  22.826 -34.236  1.00  1.89           H  
ATOM   1455 1HD  PRO A  98      38.264  22.661 -32.183  1.00  1.89           H  
ATOM   1456 2HD  PRO A  98      36.556  23.321 -32.093  1.00  1.89           H  
ATOM   1457  N   VAL A  99      36.774  17.847 -33.512  1.00  1.76           N  
ATOM   1458  CA  VAL A  99      37.340  16.500 -33.405  1.00  1.76           C  
ATOM   1459  C   VAL A  99      38.815  16.432 -33.740  1.00  1.76           C  
ATOM   1460  O   VAL A  99      39.577  15.739 -33.076  1.00  1.76           O  
ATOM   1461  CB  VAL A  99      36.640  15.529 -34.381  1.00  1.76           C  
ATOM   1462  CG1 VAL A  99      37.397  14.202 -34.414  1.00  1.76           C  
ATOM   1463  CG2 VAL A  99      35.201  15.306 -33.978  1.00  1.76           C  
ATOM   1464  H   VAL A  99      35.930  17.967 -34.057  1.00  1.76           H  
ATOM   1465  HA  VAL A  99      37.200  16.163 -32.381  1.00  1.76           H  
ATOM   1466  HB  VAL A  99      36.674  15.946 -35.387  1.00  1.76           H  
ATOM   1467 1HG1 VAL A  99      36.915  13.529 -35.123  1.00  1.76           H  
ATOM   1468 2HG1 VAL A  99      38.425  14.376 -34.729  1.00  1.76           H  
ATOM   1469 3HG1 VAL A  99      37.398  13.745 -33.436  1.00  1.76           H  
ATOM   1470 1HG2 VAL A  99      34.729  14.624 -34.684  1.00  1.76           H  
ATOM   1471 2HG2 VAL A  99      35.149  14.880 -32.983  1.00  1.76           H  
ATOM   1472 3HG2 VAL A  99      34.684  16.249 -34.001  1.00  1.76           H  
ATOM   1473  N   LEU A 100      39.222  17.152 -34.772  1.00  1.60           N  
ATOM   1474  CA  LEU A 100      40.599  17.113 -35.233  1.00  1.60           C  
ATOM   1475  C   LEU A 100      41.592  17.784 -34.279  1.00  1.60           C  
ATOM   1476  O   LEU A 100      42.803  17.617 -34.436  1.00  1.60           O  
ATOM   1477  CB  LEU A 100      40.689  17.770 -36.606  1.00  1.60           C  
ATOM   1478  CG  LEU A 100      39.934  17.035 -37.720  1.00  1.60           C  
ATOM   1479  CD1 LEU A 100      40.024  17.842 -39.006  1.00  1.60           C  
ATOM   1480  CD2 LEU A 100      40.520  15.644 -37.888  1.00  1.60           C  
ATOM   1481  H   LEU A 100      38.551  17.723 -35.263  1.00  1.60           H  
ATOM   1482  HA  LEU A 100      40.886  16.067 -35.331  1.00  1.60           H  
ATOM   1483 1HB  LEU A 100      40.288  18.780 -36.535  1.00  1.60           H  
ATOM   1484 2HB  LEU A 100      41.738  17.833 -36.895  1.00  1.60           H  
ATOM   1485  HG  LEU A 100      38.881  16.948 -37.451  1.00  1.60           H  
ATOM   1486 1HD1 LEU A 100      39.478  17.329 -39.797  1.00  1.60           H  
ATOM   1487 2HD1 LEU A 100      39.588  18.829 -38.847  1.00  1.60           H  
ATOM   1488 3HD1 LEU A 100      41.069  17.949 -39.296  1.00  1.60           H  
ATOM   1489 1HD2 LEU A 100      39.981  15.114 -38.675  1.00  1.60           H  
ATOM   1490 2HD2 LEU A 100      41.573  15.724 -38.160  1.00  1.60           H  
ATOM   1491 3HD2 LEU A 100      40.427  15.094 -36.950  1.00  1.60           H  
ATOM   1492  N   SER A 101      41.095  18.582 -33.327  1.00  1.42           N  
ATOM   1493  CA  SER A 101      41.966  19.258 -32.378  1.00  1.42           C  
ATOM   1494  C   SER A 101      41.803  18.689 -30.964  1.00  1.42           C  
ATOM   1495  O   SER A 101      42.643  18.933 -30.094  1.00  1.42           O  
ATOM   1496  CB  SER A 101      41.689  20.743 -32.386  1.00  1.42           C  
ATOM   1497  OG  SER A 101      40.388  21.013 -31.957  1.00  1.42           O  
ATOM   1498  H   SER A 101      40.091  18.689 -33.217  1.00  1.42           H  
ATOM   1499  HA  SER A 101      43.000  19.102 -32.684  1.00  1.42           H  
ATOM   1500 1HB  SER A 101      42.403  21.261 -31.751  1.00  1.42           H  
ATOM   1501 2HB  SER A 101      41.818  21.117 -33.400  1.00  1.42           H  
ATOM   1502  HG  SER A 101      39.847  20.239 -32.209  1.00  1.42           H  
ATOM   1503  N   THR A 102      40.729  17.925 -30.741  1.00  1.26           N  
ATOM   1504  CA  THR A 102      40.446  17.338 -29.438  1.00  1.26           C  
ATOM   1505  C   THR A 102      41.320  16.079 -29.209  1.00  1.26           C  
ATOM   1506  O   THR A 102      41.291  15.171 -30.038  1.00  1.26           O  
ATOM   1507  CB  THR A 102      38.959  16.939 -29.357  1.00  1.26           C  
ATOM   1508  OG1 THR A 102      38.143  18.092 -29.542  1.00  1.26           O  
ATOM   1509  CG2 THR A 102      38.643  16.302 -28.022  1.00  1.26           C  
ATOM   1510  H   THR A 102      40.055  17.788 -31.490  1.00  1.26           H  
ATOM   1511  HA  THR A 102      40.610  18.096 -28.685  1.00  1.26           H  
ATOM   1512  HB  THR A 102      38.743  16.250 -30.156  1.00  1.26           H  
ATOM   1513  HG1 THR A 102      38.166  18.361 -30.486  1.00  1.26           H  
ATOM   1514 1HG2 THR A 102      37.595  16.025 -27.989  1.00  1.26           H  
ATOM   1515 2HG2 THR A 102      39.258  15.414 -27.893  1.00  1.26           H  
ATOM   1516 3HG2 THR A 102      38.854  17.007 -27.233  1.00  1.26           H  
ATOM   1517  N   PRO A 103      42.146  16.004 -28.140  1.00  1.13           N  
ATOM   1518  CA  PRO A 103      42.979  14.868 -27.782  1.00  1.13           C  
ATOM   1519  C   PRO A 103      42.155  13.623 -27.529  1.00  1.13           C  
ATOM   1520  O   PRO A 103      41.054  13.704 -26.965  1.00  1.13           O  
ATOM   1521  CB  PRO A 103      43.669  15.330 -26.492  1.00  1.13           C  
ATOM   1522  CG  PRO A 103      43.627  16.823 -26.555  1.00  1.13           C  
ATOM   1523  CD  PRO A 103      42.327  17.145 -27.243  1.00  1.13           C  
ATOM   1524  HA  PRO A 103      43.712  14.693 -28.587  1.00  1.13           H  
ATOM   1525 1HB  PRO A 103      43.127  14.933 -25.619  1.00  1.13           H  
ATOM   1526 2HB  PRO A 103      44.690  14.929 -26.445  1.00  1.13           H  
ATOM   1527 1HG  PRO A 103      43.684  17.250 -25.541  1.00  1.13           H  
ATOM   1528 2HG  PRO A 103      44.497  17.204 -27.110  1.00  1.13           H  
ATOM   1529 1HD  PRO A 103      41.521  17.166 -26.532  1.00  1.13           H  
ATOM   1530 2HD  PRO A 103      42.479  18.088 -27.769  1.00  1.13           H  
ATOM   1531  N   SER A 104      42.726  12.459 -27.827  1.00  1.02           N  
ATOM   1532  CA  SER A 104      42.017  11.213 -27.567  1.00  1.02           C  
ATOM   1533  C   SER A 104      41.703  11.063 -26.081  1.00  1.02           C  
ATOM   1534  O   SER A 104      40.706  10.455 -25.711  1.00  1.02           O  
ATOM   1535  CB  SER A 104      42.853  10.042 -28.043  1.00  1.02           C  
ATOM   1536  OG  SER A 104      44.026   9.925 -27.285  1.00  1.02           O  
ATOM   1537  H   SER A 104      43.633  12.437 -28.274  1.00  1.02           H  
ATOM   1538  HA  SER A 104      41.083  11.219 -28.123  1.00  1.02           H  
ATOM   1539 1HB  SER A 104      42.273   9.123 -27.965  1.00  1.02           H  
ATOM   1540 2HB  SER A 104      43.108  10.181 -29.092  1.00  1.02           H  
ATOM   1541  HG  SER A 104      43.741   9.708 -26.393  1.00  1.02           H  
ATOM   1542  N   ALA A 105      42.518  11.672 -25.222  1.00  0.93           N  
ATOM   1543  CA  ALA A 105      42.302  11.607 -23.780  1.00  0.93           C  
ATOM   1544  C   ALA A 105      40.951  12.201 -23.384  1.00  0.93           C  
ATOM   1545  O   ALA A 105      40.320  11.743 -22.427  1.00  0.93           O  
ATOM   1546  CB  ALA A 105      43.414  12.338 -23.056  1.00  0.93           C  
ATOM   1547  H   ALA A 105      43.314  12.176 -25.585  1.00  0.93           H  
ATOM   1548  HA  ALA A 105      42.309  10.557 -23.485  1.00  0.93           H  
ATOM   1549 1HB  ALA A 105      43.259  12.262 -21.980  1.00  0.93           H  
ATOM   1550 2HB  ALA A 105      44.374  11.895 -23.318  1.00  0.93           H  
ATOM   1551 3HB  ALA A 105      43.406  13.387 -23.349  1.00  0.93           H  
ATOM   1552  N   THR A 106      40.529  13.252 -24.094  1.00  0.87           N  
ATOM   1553  CA  THR A 106      39.271  13.923 -23.808  1.00  0.87           C  
ATOM   1554  C   THR A 106      38.135  13.036 -24.261  1.00  0.87           C  
ATOM   1555  O   THR A 106      37.146  12.856 -23.551  1.00  0.87           O  
ATOM   1556  CB  THR A 106      39.204  15.302 -24.461  1.00  0.87           C  
ATOM   1557  OG1 THR A 106      40.259  16.126 -23.932  1.00  0.87           O  
ATOM   1558  CG2 THR A 106      37.855  15.956 -24.203  1.00  0.87           C  
ATOM   1559  H   THR A 106      41.056  13.560 -24.905  1.00  0.87           H  
ATOM   1560  HA  THR A 106      39.184  14.065 -22.731  1.00  0.87           H  
ATOM   1561  HB  THR A 106      39.358  15.187 -25.521  1.00  0.87           H  
ATOM   1562  HG1 THR A 106      40.004  16.463 -23.031  1.00  0.87           H  
ATOM   1563 1HG2 THR A 106      37.818  16.930 -24.674  1.00  0.87           H  
ATOM   1564 2HG2 THR A 106      37.063  15.328 -24.611  1.00  0.87           H  
ATOM   1565 3HG2 THR A 106      37.717  16.067 -23.130  1.00  0.87           H  
ATOM   1566  N   PHE A 107      38.294  12.431 -25.439  1.00  0.83           N  
ATOM   1567  CA  PHE A 107      37.252  11.535 -25.936  1.00  0.83           C  
ATOM   1568  C   PHE A 107      37.085  10.341 -24.995  1.00  0.83           C  
ATOM   1569  O   PHE A 107      35.963   9.924 -24.691  1.00  0.83           O  
ATOM   1570  CB  PHE A 107      37.604  11.015 -27.330  1.00  0.83           C  
ATOM   1571  CG  PHE A 107      37.339  11.967 -28.455  1.00  0.83           C  
ATOM   1572  CD1 PHE A 107      38.361  12.672 -29.051  1.00  0.83           C  
ATOM   1573  CD2 PHE A 107      36.054  12.125 -28.949  1.00  0.83           C  
ATOM   1574  CE1 PHE A 107      38.106  13.513 -30.098  1.00  0.83           C  
ATOM   1575  CE2 PHE A 107      35.802  12.978 -30.001  1.00  0.83           C  
ATOM   1576  CZ  PHE A 107      36.827  13.666 -30.563  1.00  0.83           C  
ATOM   1577  H   PHE A 107      39.141  12.618 -25.983  1.00  0.83           H  
ATOM   1578  HA  PHE A 107      36.311  12.078 -25.978  1.00  0.83           H  
ATOM   1579 1HB  PHE A 107      38.659  10.754 -27.353  1.00  0.83           H  
ATOM   1580 2HB  PHE A 107      37.045  10.101 -27.521  1.00  0.83           H  
ATOM   1581  HD1 PHE A 107      39.376  12.561 -28.686  1.00  0.83           H  
ATOM   1582  HD2 PHE A 107      35.237  11.562 -28.493  1.00  0.83           H  
ATOM   1583  HE1 PHE A 107      38.931  14.062 -30.565  1.00  0.83           H  
ATOM   1584  HE2 PHE A 107      34.789  13.102 -30.385  1.00  0.83           H  
ATOM   1585  HZ  PHE A 107      36.633  14.324 -31.374  1.00  0.83           H  
ATOM   1586  N   VAL A 108      38.199   9.817 -24.487  1.00  0.79           N  
ATOM   1587  CA  VAL A 108      38.140   8.702 -23.558  1.00  0.79           C  
ATOM   1588  C   VAL A 108      37.494   9.103 -22.244  1.00  0.79           C  
ATOM   1589  O   VAL A 108      36.628   8.382 -21.740  1.00  0.79           O  
ATOM   1590  CB  VAL A 108      39.537   8.122 -23.295  1.00  0.79           C  
ATOM   1591  CG1 VAL A 108      39.471   7.102 -22.164  1.00  0.79           C  
ATOM   1592  CG2 VAL A 108      40.050   7.440 -24.567  1.00  0.79           C  
ATOM   1593  H   VAL A 108      39.105  10.183 -24.776  1.00  0.79           H  
ATOM   1594  HA  VAL A 108      37.535   7.918 -24.012  1.00  0.79           H  
ATOM   1595  HB  VAL A 108      40.214   8.927 -23.000  1.00  0.79           H  
ATOM   1596 1HG1 VAL A 108      40.465   6.697 -21.981  1.00  0.79           H  
ATOM   1597 2HG1 VAL A 108      39.105   7.588 -21.257  1.00  0.79           H  
ATOM   1598 3HG1 VAL A 108      38.795   6.293 -22.439  1.00  0.79           H  
ATOM   1599 1HG2 VAL A 108      41.043   7.031 -24.386  1.00  0.79           H  
ATOM   1600 2HG2 VAL A 108      39.371   6.636 -24.846  1.00  0.79           H  
ATOM   1601 3HG2 VAL A 108      40.099   8.156 -25.373  1.00  0.79           H  
ATOM   1602  N   ASP A 109      37.877  10.261 -21.690  1.00  0.76           N  
ATOM   1603  CA  ASP A 109      37.307  10.701 -20.424  1.00  0.76           C  
ATOM   1604  C   ASP A 109      35.823  11.001 -20.552  1.00  0.76           C  
ATOM   1605  O   ASP A 109      35.029  10.629 -19.684  1.00  0.76           O  
ATOM   1606  CB  ASP A 109      38.032  11.950 -19.914  1.00  0.76           C  
ATOM   1607  CG  ASP A 109      37.609  12.361 -18.490  1.00  0.76           C  
ATOM   1608  OD1 ASP A 109      37.825  11.589 -17.581  1.00  0.76           O  
ATOM   1609  OD2 ASP A 109      37.098  13.444 -18.323  1.00  0.76           O  
ATOM   1610  H   ASP A 109      38.604  10.830 -22.128  1.00  0.76           H  
ATOM   1611  HA  ASP A 109      37.435   9.902 -19.695  1.00  0.76           H  
ATOM   1612 1HB  ASP A 109      39.108  11.774 -19.931  1.00  0.76           H  
ATOM   1613 2HB  ASP A 109      37.832  12.783 -20.597  1.00  0.76           H  
ATOM   1614  N   HIS A 110      35.412  11.648 -21.641  1.00  0.73           N  
ATOM   1615  CA  HIS A 110      34.001  11.955 -21.763  1.00  0.73           C  
ATOM   1616  C   HIS A 110      33.195  10.683 -21.932  1.00  0.73           C  
ATOM   1617  O   HIS A 110      32.160  10.515 -21.287  1.00  0.73           O  
ATOM   1618  CB  HIS A 110      33.707  12.872 -22.951  1.00  0.73           C  
ATOM   1619  CG  HIS A 110      34.147  14.294 -22.807  1.00  0.73           C  
ATOM   1620  ND1 HIS A 110      33.812  15.253 -23.731  1.00  0.73           N  
ATOM   1621  CD2 HIS A 110      34.897  14.919 -21.880  1.00  0.73           C  
ATOM   1622  CE1 HIS A 110      34.316  16.405 -23.378  1.00  0.73           C  
ATOM   1623  NE2 HIS A 110      34.972  16.240 -22.252  1.00  0.73           N  
ATOM   1624  H   HIS A 110      36.072  11.953 -22.354  1.00  0.73           H  
ATOM   1625  HA  HIS A 110      33.656  12.444 -20.862  1.00  0.73           H  
ATOM   1626 1HB  HIS A 110      34.198  12.463 -23.841  1.00  0.73           H  
ATOM   1627 2HB  HIS A 110      32.635  12.870 -23.152  1.00  0.73           H  
ATOM   1628  HD1 HIS A 110      33.259  15.099 -24.547  1.00  0.73           H  
ATOM   1629  HD2 HIS A 110      35.395  14.576 -20.968  1.00  0.73           H  
ATOM   1630  HE1 HIS A 110      34.146  17.295 -23.991  1.00  0.73           H  
ATOM   1631  N   PHE A 111      33.687   9.755 -22.754  1.00  0.70           N  
ATOM   1632  CA  PHE A 111      32.981   8.507 -22.986  1.00  0.70           C  
ATOM   1633  C   PHE A 111      32.884   7.708 -21.693  1.00  0.70           C  
ATOM   1634  O   PHE A 111      31.814   7.210 -21.316  1.00  0.70           O  
ATOM   1635  CB  PHE A 111      33.682   7.695 -24.072  1.00  0.70           C  
ATOM   1636  CG  PHE A 111      32.946   6.448 -24.460  1.00  0.70           C  
ATOM   1637  CD1 PHE A 111      31.819   6.547 -25.268  1.00  0.70           C  
ATOM   1638  CD2 PHE A 111      33.365   5.195 -24.061  1.00  0.70           C  
ATOM   1639  CE1 PHE A 111      31.129   5.425 -25.658  1.00  0.70           C  
ATOM   1640  CE2 PHE A 111      32.671   4.065 -24.457  1.00  0.70           C  
ATOM   1641  CZ  PHE A 111      31.552   4.182 -25.252  1.00  0.70           C  
ATOM   1642  H   PHE A 111      34.551   9.922 -23.272  1.00  0.70           H  
ATOM   1643  HA  PHE A 111      31.970   8.737 -23.326  1.00  0.70           H  
ATOM   1644 1HB  PHE A 111      33.801   8.315 -24.960  1.00  0.70           H  
ATOM   1645 2HB  PHE A 111      34.682   7.420 -23.731  1.00  0.70           H  
ATOM   1646  HD1 PHE A 111      31.482   7.535 -25.591  1.00  0.70           H  
ATOM   1647  HD2 PHE A 111      34.252   5.104 -23.430  1.00  0.70           H  
ATOM   1648  HE1 PHE A 111      30.246   5.525 -26.289  1.00  0.70           H  
ATOM   1649  HE2 PHE A 111      33.008   3.081 -24.142  1.00  0.70           H  
ATOM   1650  HZ  PHE A 111      31.007   3.291 -25.560  1.00  0.70           H  
ATOM   1651  N   THR A 112      34.003   7.605 -20.989  1.00  0.67           N  
ATOM   1652  CA  THR A 112      34.050   6.844 -19.766  1.00  0.67           C  
ATOM   1653  C   THR A 112      33.070   7.368 -18.713  1.00  0.67           C  
ATOM   1654  O   THR A 112      32.305   6.597 -18.123  1.00  0.67           O  
ATOM   1655  CB  THR A 112      35.479   6.871 -19.206  1.00  0.67           C  
ATOM   1656  OG1 THR A 112      36.372   6.270 -20.147  1.00  0.67           O  
ATOM   1657  CG2 THR A 112      35.538   6.150 -17.931  1.00  0.67           C  
ATOM   1658  H   THR A 112      34.864   8.042 -21.319  1.00  0.67           H  
ATOM   1659  HA  THR A 112      33.787   5.825 -19.998  1.00  0.67           H  
ATOM   1660  HB  THR A 112      35.784   7.909 -19.048  1.00  0.67           H  
ATOM   1661  HG1 THR A 112      36.418   6.858 -20.933  1.00  0.67           H  
ATOM   1662 1HG2 THR A 112      36.551   6.182 -17.537  1.00  0.67           H  
ATOM   1663 2HG2 THR A 112      34.866   6.644 -17.256  1.00  0.67           H  
ATOM   1664 3HG2 THR A 112      35.233   5.114 -18.075  1.00  0.67           H  
ATOM   1665  N   VAL A 113      33.057   8.677 -18.494  1.00  0.64           N  
ATOM   1666  CA  VAL A 113      32.192   9.243 -17.473  1.00  0.64           C  
ATOM   1667  C   VAL A 113      30.724   9.342 -17.880  1.00  0.64           C  
ATOM   1668  O   VAL A 113      29.838   9.037 -17.075  1.00  0.64           O  
ATOM   1669  CB  VAL A 113      32.675  10.637 -17.092  1.00  0.64           C  
ATOM   1670  CG1 VAL A 113      31.686  11.276 -16.122  1.00  0.64           C  
ATOM   1671  CG2 VAL A 113      34.073  10.547 -16.489  1.00  0.64           C  
ATOM   1672  H   VAL A 113      33.690   9.294 -19.011  1.00  0.64           H  
ATOM   1673  HA  VAL A 113      32.258   8.606 -16.592  1.00  0.64           H  
ATOM   1674  HB  VAL A 113      32.711  11.246 -17.991  1.00  0.64           H  
ATOM   1675 1HG1 VAL A 113      32.013  12.285 -15.870  1.00  0.64           H  
ATOM   1676 2HG1 VAL A 113      30.715  11.313 -16.593  1.00  0.64           H  
ATOM   1677 3HG1 VAL A 113      31.623  10.674 -15.215  1.00  0.64           H  
ATOM   1678 1HG2 VAL A 113      34.429  11.548 -16.241  1.00  0.64           H  
ATOM   1679 2HG2 VAL A 113      34.048   9.932 -15.589  1.00  0.64           H  
ATOM   1680 3HG2 VAL A 113      34.755  10.098 -17.216  1.00  0.64           H  
ATOM   1681  N   ASN A 114      30.457   9.799 -19.111  1.00  0.62           N  
ATOM   1682  CA  ASN A 114      29.089  10.036 -19.542  1.00  0.62           C  
ATOM   1683  C   ASN A 114      28.385   8.818 -20.132  1.00  0.62           C  
ATOM   1684  O   ASN A 114      27.164   8.757 -20.069  1.00  0.62           O  
ATOM   1685  CB  ASN A 114      29.036  11.150 -20.580  1.00  0.62           C  
ATOM   1686  CG  ASN A 114      29.379  12.541 -20.067  1.00  0.62           C  
ATOM   1687  OD1 ASN A 114      28.612  13.146 -19.310  1.00  0.62           O  
ATOM   1688  ND2 ASN A 114      30.509  13.043 -20.493  1.00  0.62           N  
ATOM   1689  H   ASN A 114      31.209  10.012 -19.766  1.00  0.62           H  
ATOM   1690  HA  ASN A 114      28.512  10.347 -18.669  1.00  0.62           H  
ATOM   1691 1HB  ASN A 114      29.718  10.907 -21.381  1.00  0.62           H  
ATOM   1692 2HB  ASN A 114      28.039  11.177 -21.018  1.00  0.62           H  
ATOM   1693 1HD2 ASN A 114      30.828  13.977 -20.234  1.00  0.62           H  
ATOM   1694 2HD2 ASN A 114      31.090  12.490 -21.101  1.00  0.62           H  
ATOM   1695  N   THR A 115      29.115   7.841 -20.676  1.00  0.61           N  
ATOM   1696  CA  THR A 115      28.459   6.691 -21.294  1.00  0.61           C  
ATOM   1697  C   THR A 115      28.666   5.432 -20.470  1.00  0.61           C  
ATOM   1698  O   THR A 115      27.699   4.781 -20.047  1.00  0.61           O  
ATOM   1699  CB  THR A 115      28.998   6.432 -22.711  1.00  0.61           C  
ATOM   1700  OG1 THR A 115      28.788   7.579 -23.534  1.00  0.61           O  
ATOM   1701  CG2 THR A 115      28.293   5.269 -23.313  1.00  0.61           C  
ATOM   1702  H   THR A 115      30.129   7.891 -20.721  1.00  0.61           H  
ATOM   1703  HA  THR A 115      27.395   6.878 -21.354  1.00  0.61           H  
ATOM   1704  HB  THR A 115      30.056   6.212 -22.670  1.00  0.61           H  
ATOM   1705  HG1 THR A 115      27.838   7.760 -23.628  1.00  0.61           H  
ATOM   1706 1HG2 THR A 115      28.669   5.083 -24.303  1.00  0.61           H  
ATOM   1707 2HG2 THR A 115      28.458   4.390 -22.694  1.00  0.61           H  
ATOM   1708 3HG2 THR A 115      27.232   5.494 -23.367  1.00  0.61           H  
ATOM   1709  N   LEU A 116      29.930   5.078 -20.246  1.00  0.59           N  
ATOM   1710  CA  LEU A 116      30.218   3.841 -19.536  1.00  0.59           C  
ATOM   1711  C   LEU A 116      29.762   3.948 -18.090  1.00  0.59           C  
ATOM   1712  O   LEU A 116      29.278   2.972 -17.517  1.00  0.59           O  
ATOM   1713  CB  LEU A 116      31.699   3.494 -19.619  1.00  0.59           C  
ATOM   1714  CG  LEU A 116      32.176   3.160 -21.023  1.00  0.59           C  
ATOM   1715  CD1 LEU A 116      33.687   2.897 -21.006  1.00  0.59           C  
ATOM   1716  CD2 LEU A 116      31.383   1.969 -21.552  1.00  0.59           C  
ATOM   1717  H   LEU A 116      30.682   5.679 -20.589  1.00  0.59           H  
ATOM   1718  HA  LEU A 116      29.658   3.037 -20.009  1.00  0.59           H  
ATOM   1719 1HB  LEU A 116      32.270   4.323 -19.245  1.00  0.59           H  
ATOM   1720 2HB  LEU A 116      31.892   2.631 -18.984  1.00  0.59           H  
ATOM   1721  HG  LEU A 116      31.996   4.020 -21.667  1.00  0.59           H  
ATOM   1722 1HD1 LEU A 116      34.031   2.675 -22.011  1.00  0.59           H  
ATOM   1723 2HD1 LEU A 116      34.217   3.761 -20.637  1.00  0.59           H  
ATOM   1724 3HD1 LEU A 116      33.896   2.048 -20.358  1.00  0.59           H  
ATOM   1725 1HD2 LEU A 116      31.706   1.735 -22.564  1.00  0.59           H  
ATOM   1726 2HD2 LEU A 116      31.552   1.105 -20.909  1.00  0.59           H  
ATOM   1727 3HD2 LEU A 116      30.320   2.215 -21.560  1.00  0.59           H  
ATOM   1728  N   GLY A 117      29.871   5.146 -17.526  1.00  0.59           N  
ATOM   1729  CA  GLY A 117      29.427   5.435 -16.175  1.00  0.59           C  
ATOM   1730  C   GLY A 117      27.992   4.951 -15.930  1.00  0.59           C  
ATOM   1731  O   GLY A 117      27.789   4.001 -15.177  1.00  0.59           O  
ATOM   1732  H   GLY A 117      30.352   5.883 -18.035  1.00  0.59           H  
ATOM   1733 1HA  GLY A 117      30.086   4.909 -15.502  1.00  0.59           H  
ATOM   1734 2HA  GLY A 117      29.540   6.496 -15.961  1.00  0.59           H  
ATOM   1735  N   PRO A 118      26.965   5.608 -16.500  1.00  0.58           N  
ATOM   1736  CA  PRO A 118      25.565   5.214 -16.433  1.00  0.58           C  
ATOM   1737  C   PRO A 118      25.325   3.757 -16.785  1.00  0.58           C  
ATOM   1738  O   PRO A 118      24.493   3.102 -16.149  1.00  0.58           O  
ATOM   1739  CB  PRO A 118      24.941   6.112 -17.489  1.00  0.58           C  
ATOM   1740  CG  PRO A 118      25.785   7.349 -17.461  1.00  0.58           C  
ATOM   1741  CD  PRO A 118      27.196   6.850 -17.248  1.00  0.58           C  
ATOM   1742  HA  PRO A 118      25.165   5.444 -15.443  1.00  0.58           H  
ATOM   1743 1HB  PRO A 118      24.956   5.613 -18.471  1.00  0.58           H  
ATOM   1744 2HB  PRO A 118      23.892   6.311 -17.241  1.00  0.58           H  
ATOM   1745 1HG  PRO A 118      25.660   7.884 -18.406  1.00  0.58           H  
ATOM   1746 2HG  PRO A 118      25.461   8.030 -16.681  1.00  0.58           H  
ATOM   1747 1HD  PRO A 118      27.672   6.654 -18.197  1.00  0.58           H  
ATOM   1748 2HD  PRO A 118      27.746   7.586 -16.654  1.00  0.58           H  
ATOM   1749  N   LEU A 119      26.097   3.207 -17.731  1.00  0.58           N  
ATOM   1750  CA  LEU A 119      25.920   1.806 -18.078  1.00  0.58           C  
ATOM   1751  C   LEU A 119      26.308   0.928 -16.900  1.00  0.58           C  
ATOM   1752  O   LEU A 119      25.574   0.011 -16.523  1.00  0.58           O  
ATOM   1753  CB  LEU A 119      26.764   1.452 -19.298  1.00  0.58           C  
ATOM   1754  CG  LEU A 119      26.655   0.027 -19.789  1.00  0.58           C  
ATOM   1755  CD1 LEU A 119      25.194  -0.278 -20.148  1.00  0.58           C  
ATOM   1756  CD2 LEU A 119      27.561  -0.137 -21.005  1.00  0.58           C  
ATOM   1757  H   LEU A 119      26.778   3.757 -18.263  1.00  0.58           H  
ATOM   1758  HA  LEU A 119      24.869   1.635 -18.311  1.00  0.58           H  
ATOM   1759 1HB  LEU A 119      26.521   2.126 -20.096  1.00  0.58           H  
ATOM   1760 2HB  LEU A 119      27.803   1.612 -19.042  1.00  0.58           H  
ATOM   1761  HG  LEU A 119      26.971  -0.658 -19.003  1.00  0.58           H  
ATOM   1762 1HD1 LEU A 119      25.114  -1.304 -20.503  1.00  0.58           H  
ATOM   1763 2HD1 LEU A 119      24.569  -0.151 -19.262  1.00  0.58           H  
ATOM   1764 3HD1 LEU A 119      24.859   0.399 -20.923  1.00  0.58           H  
ATOM   1765 1HD2 LEU A 119      27.497  -1.162 -21.372  1.00  0.58           H  
ATOM   1766 2HD2 LEU A 119      27.245   0.550 -21.790  1.00  0.58           H  
ATOM   1767 3HD2 LEU A 119      28.590   0.086 -20.720  1.00  0.58           H  
ATOM   1768  N   THR A 120      27.450   1.241 -16.296  1.00  0.58           N  
ATOM   1769  CA  THR A 120      27.978   0.498 -15.172  1.00  0.58           C  
ATOM   1770  C   THR A 120      27.019   0.584 -14.002  1.00  0.58           C  
ATOM   1771  O   THR A 120      26.716  -0.426 -13.359  1.00  0.58           O  
ATOM   1772  CB  THR A 120      29.347   1.064 -14.756  1.00  0.58           C  
ATOM   1773  OG1 THR A 120      30.255   0.955 -15.865  1.00  0.58           O  
ATOM   1774  CG2 THR A 120      29.894   0.329 -13.571  1.00  0.58           C  
ATOM   1775  H   THR A 120      27.999   2.021 -16.648  1.00  0.58           H  
ATOM   1776  HA  THR A 120      28.089  -0.547 -15.462  1.00  0.58           H  
ATOM   1777  HB  THR A 120      29.242   2.115 -14.493  1.00  0.58           H  
ATOM   1778  HG1 THR A 120      29.964   1.592 -16.562  1.00  0.58           H  
ATOM   1779 1HG2 THR A 120      30.853   0.772 -13.324  1.00  0.58           H  
ATOM   1780 2HG2 THR A 120      29.209   0.430 -12.730  1.00  0.58           H  
ATOM   1781 3HG2 THR A 120      30.022  -0.726 -13.815  1.00  0.58           H  
ATOM   1782  N   LEU A 121      26.502   1.788 -13.743  1.00  0.58           N  
ATOM   1783  CA  LEU A 121      25.588   1.952 -12.630  1.00  0.58           C  
ATOM   1784  C   LEU A 121      24.352   1.100 -12.879  1.00  0.58           C  
ATOM   1785  O   LEU A 121      23.939   0.332 -12.012  1.00  0.58           O  
ATOM   1786  CB  LEU A 121      25.177   3.431 -12.513  1.00  0.58           C  
ATOM   1787  CG  LEU A 121      26.289   4.415 -12.087  1.00  0.58           C  
ATOM   1788  CD1 LEU A 121      25.782   5.840 -12.248  1.00  0.58           C  
ATOM   1789  CD2 LEU A 121      26.680   4.155 -10.657  1.00  0.58           C  
ATOM   1790  H   LEU A 121      26.788   2.588 -14.312  1.00  0.58           H  
ATOM   1791  HA  LEU A 121      26.074   1.623 -11.714  1.00  0.58           H  
ATOM   1792 1HB  LEU A 121      24.799   3.757 -13.481  1.00  0.58           H  
ATOM   1793 2HB  LEU A 121      24.371   3.509 -11.789  1.00  0.58           H  
ATOM   1794  HG  LEU A 121      27.163   4.280 -12.731  1.00  0.58           H  
ATOM   1795 1HD1 LEU A 121      26.562   6.537 -11.952  1.00  0.58           H  
ATOM   1796 2HD1 LEU A 121      25.516   6.019 -13.278  1.00  0.58           H  
ATOM   1797 3HD1 LEU A 121      24.909   5.986 -11.617  1.00  0.58           H  
ATOM   1798 1HD2 LEU A 121      27.466   4.848 -10.371  1.00  0.58           H  
ATOM   1799 2HD2 LEU A 121      25.821   4.303 -10.017  1.00  0.58           H  
ATOM   1800 3HD2 LEU A 121      27.038   3.139 -10.562  1.00  0.58           H  
ATOM   1801  N   PHE A 122      23.829   1.130 -14.100  1.00  0.58           N  
ATOM   1802  CA  PHE A 122      22.653   0.342 -14.413  1.00  0.58           C  
ATOM   1803  C   PHE A 122      22.898  -1.128 -14.162  1.00  0.58           C  
ATOM   1804  O   PHE A 122      22.092  -1.789 -13.506  1.00  0.58           O  
ATOM   1805  CB  PHE A 122      22.206   0.543 -15.846  1.00  0.58           C  
ATOM   1806  CG  PHE A 122      21.023  -0.291 -16.176  1.00  0.58           C  
ATOM   1807  CD1 PHE A 122      19.776   0.093 -15.739  1.00  0.58           C  
ATOM   1808  CD2 PHE A 122      21.144  -1.460 -16.914  1.00  0.58           C  
ATOM   1809  CE1 PHE A 122      18.676  -0.656 -16.024  1.00  0.58           C  
ATOM   1810  CE2 PHE A 122      20.036  -2.221 -17.206  1.00  0.58           C  
ATOM   1811  CZ  PHE A 122      18.804  -1.817 -16.762  1.00  0.58           C  
ATOM   1812  H   PHE A 122      24.213   1.748 -14.815  1.00  0.58           H  
ATOM   1813  HA  PHE A 122      21.843   0.661 -13.763  1.00  0.58           H  
ATOM   1814 1HB  PHE A 122      21.961   1.575 -16.005  1.00  0.58           H  
ATOM   1815 2HB  PHE A 122      23.014   0.287 -16.528  1.00  0.58           H  
ATOM   1816  HD1 PHE A 122      19.681   1.006 -15.155  1.00  0.58           H  
ATOM   1817  HD2 PHE A 122      22.131  -1.770 -17.261  1.00  0.58           H  
ATOM   1818  HE1 PHE A 122      17.704  -0.331 -15.664  1.00  0.58           H  
ATOM   1819  HE2 PHE A 122      20.134  -3.137 -17.786  1.00  0.58           H  
ATOM   1820  HZ  PHE A 122      17.929  -2.419 -16.997  1.00  0.58           H  
ATOM   1821  N   GLN A 123      24.010  -1.643 -14.677  1.00  0.59           N  
ATOM   1822  CA  GLN A 123      24.317  -3.057 -14.555  1.00  0.59           C  
ATOM   1823  C   GLN A 123      24.431  -3.483 -13.093  1.00  0.59           C  
ATOM   1824  O   GLN A 123      23.988  -4.574 -12.726  1.00  0.59           O  
ATOM   1825  CB  GLN A 123      25.621  -3.347 -15.298  1.00  0.59           C  
ATOM   1826  CG  GLN A 123      25.499  -3.237 -16.824  1.00  0.59           C  
ATOM   1827  CD  GLN A 123      26.840  -3.324 -17.526  1.00  0.59           C  
ATOM   1828  OE1 GLN A 123      27.899  -3.166 -16.907  1.00  0.59           O  
ATOM   1829  NE2 GLN A 123      26.807  -3.570 -18.832  1.00  0.59           N  
ATOM   1830  H   GLN A 123      24.646  -1.036 -15.197  1.00  0.59           H  
ATOM   1831  HA  GLN A 123      23.508  -3.624 -15.015  1.00  0.59           H  
ATOM   1832 1HB  GLN A 123      26.383  -2.635 -14.972  1.00  0.59           H  
ATOM   1833 2HB  GLN A 123      25.973  -4.346 -15.047  1.00  0.59           H  
ATOM   1834 1HG  GLN A 123      24.879  -4.057 -17.180  1.00  0.59           H  
ATOM   1835 2HG  GLN A 123      25.034  -2.291 -17.081  1.00  0.59           H  
ATOM   1836 1HE2 GLN A 123      27.659  -3.636 -19.351  1.00  0.59           H  
ATOM   1837 2HE2 GLN A 123      25.929  -3.688 -19.295  1.00  0.59           H  
ATOM   1838  N   GLN A 124      24.995  -2.616 -12.248  1.00  0.59           N  
ATOM   1839  CA  GLN A 124      25.138  -2.933 -10.832  1.00  0.59           C  
ATOM   1840  C   GLN A 124      23.829  -2.823 -10.051  1.00  0.59           C  
ATOM   1841  O   GLN A 124      23.632  -3.547  -9.072  1.00  0.59           O  
ATOM   1842  CB  GLN A 124      26.194  -2.050 -10.194  1.00  0.59           C  
ATOM   1843  CG  GLN A 124      27.620  -2.325 -10.687  1.00  0.59           C  
ATOM   1844  CD  GLN A 124      28.079  -3.740 -10.412  1.00  0.59           C  
ATOM   1845  OE1 GLN A 124      27.859  -4.278  -9.321  1.00  0.59           O  
ATOM   1846  NE2 GLN A 124      28.735  -4.357 -11.392  1.00  0.59           N  
ATOM   1847  H   GLN A 124      25.362  -1.732 -12.603  1.00  0.59           H  
ATOM   1848  HA  GLN A 124      25.479  -3.963 -10.754  1.00  0.59           H  
ATOM   1849 1HB  GLN A 124      25.960  -1.002 -10.415  1.00  0.59           H  
ATOM   1850 2HB  GLN A 124      26.171  -2.166  -9.110  1.00  0.59           H  
ATOM   1851 1HG  GLN A 124      27.668  -2.153 -11.761  1.00  0.59           H  
ATOM   1852 2HG  GLN A 124      28.298  -1.669 -10.181  1.00  0.59           H  
ATOM   1853 1HE2 GLN A 124      29.084  -5.287 -11.265  1.00  0.59           H  
ATOM   1854 2HE2 GLN A 124      28.904  -3.889 -12.264  1.00  0.59           H  
ATOM   1855  N   PHE A 125      22.924  -1.941 -10.477  1.00  0.61           N  
ATOM   1856  CA  PHE A 125      21.659  -1.800  -9.770  1.00  0.61           C  
ATOM   1857  C   PHE A 125      20.516  -2.519 -10.454  1.00  0.61           C  
ATOM   1858  O   PHE A 125      19.440  -2.608  -9.871  1.00  0.61           O  
ATOM   1859  CB  PHE A 125      21.249  -0.349  -9.625  1.00  0.61           C  
ATOM   1860  CG  PHE A 125      22.148   0.463  -8.771  1.00  0.61           C  
ATOM   1861  CD1 PHE A 125      22.992   1.367  -9.340  1.00  0.61           C  
ATOM   1862  CD2 PHE A 125      22.165   0.323  -7.403  1.00  0.61           C  
ATOM   1863  CE1 PHE A 125      23.841   2.099  -8.610  1.00  0.61           C  
ATOM   1864  CE2 PHE A 125      23.015   1.079  -6.662  1.00  0.61           C  
ATOM   1865  CZ  PHE A 125      23.861   1.958  -7.285  1.00  0.61           C  
ATOM   1866  H   PHE A 125      23.137  -1.333 -11.271  1.00  0.61           H  
ATOM   1867  HA  PHE A 125      21.776  -2.225  -8.773  1.00  0.61           H  
ATOM   1868 1HB  PHE A 125      21.248   0.077 -10.612  1.00  0.61           H  
ATOM   1869 2HB  PHE A 125      20.237  -0.283  -9.230  1.00  0.61           H  
ATOM   1870  HD1 PHE A 125      22.970   1.497 -10.392  1.00  0.61           H  
ATOM   1871  HD2 PHE A 125      21.500  -0.392  -6.919  1.00  0.61           H  
ATOM   1872  HE1 PHE A 125      24.500   2.801  -9.092  1.00  0.61           H  
ATOM   1873  HE2 PHE A 125      23.032   0.980  -5.585  1.00  0.61           H  
ATOM   1874  HZ  PHE A 125      24.539   2.542  -6.730  1.00  0.61           H  
ATOM   1875  N   TYR A 126      20.746  -3.082 -11.640  1.00  0.62           N  
ATOM   1876  CA  TYR A 126      19.708  -3.792 -12.378  1.00  0.62           C  
ATOM   1877  C   TYR A 126      19.034  -4.860 -11.544  1.00  0.62           C  
ATOM   1878  O   TYR A 126      17.808  -4.934 -11.519  1.00  0.62           O  
ATOM   1879  CB  TYR A 126      20.249  -4.378 -13.684  1.00  0.62           C  
ATOM   1880  CG  TYR A 126      19.273  -5.310 -14.377  1.00  0.62           C  
ATOM   1881  CD1 TYR A 126      18.184  -4.822 -15.078  1.00  0.62           C  
ATOM   1882  CD2 TYR A 126      19.493  -6.674 -14.313  1.00  0.62           C  
ATOM   1883  CE1 TYR A 126      17.314  -5.697 -15.694  1.00  0.62           C  
ATOM   1884  CE2 TYR A 126      18.633  -7.549 -14.929  1.00  0.62           C  
ATOM   1885  CZ  TYR A 126      17.545  -7.075 -15.613  1.00  0.62           C  
ATOM   1886  OH  TYR A 126      16.674  -7.977 -16.205  1.00  0.62           O  
ATOM   1887  H   TYR A 126      21.650  -2.955 -12.087  1.00  0.62           H  
ATOM   1888  HA  TYR A 126      18.945  -3.070 -12.654  1.00  0.62           H  
ATOM   1889 1HB  TYR A 126      20.489  -3.567 -14.371  1.00  0.62           H  
ATOM   1890 2HB  TYR A 126      21.174  -4.922 -13.487  1.00  0.62           H  
ATOM   1891  HD1 TYR A 126      18.006  -3.762 -15.122  1.00  0.62           H  
ATOM   1892  HD2 TYR A 126      20.354  -7.056 -13.763  1.00  0.62           H  
ATOM   1893  HE1 TYR A 126      16.444  -5.320 -16.232  1.00  0.62           H  
ATOM   1894  HE2 TYR A 126      18.810  -8.621 -14.866  1.00  0.62           H  
ATOM   1895  HH  TYR A 126      15.806  -7.536 -16.395  1.00  0.62           H  
ATOM   1896  N   SER A 127      19.801  -5.710 -10.870  1.00  0.65           N  
ATOM   1897  CA  SER A 127      19.163  -6.762 -10.088  1.00  0.65           C  
ATOM   1898  C   SER A 127      18.318  -6.222  -8.920  1.00  0.65           C  
ATOM   1899  O   SER A 127      17.473  -6.940  -8.399  1.00  0.65           O  
ATOM   1900  CB  SER A 127      20.200  -7.736  -9.563  1.00  0.65           C  
ATOM   1901  OG  SER A 127      21.027  -7.129  -8.614  1.00  0.65           O  
ATOM   1902  H   SER A 127      20.808  -5.623 -10.903  1.00  0.65           H  
ATOM   1903  HA  SER A 127      18.493  -7.310 -10.755  1.00  0.65           H  
ATOM   1904 1HB  SER A 127      19.693  -8.590  -9.112  1.00  0.65           H  
ATOM   1905 2HB  SER A 127      20.801  -8.110 -10.390  1.00  0.65           H  
ATOM   1906  HG  SER A 127      20.432  -6.729  -7.969  1.00  0.65           H  
ATOM   1907  N   LEU A 128      18.567  -4.984  -8.473  1.00  0.68           N  
ATOM   1908  CA  LEU A 128      17.793  -4.387  -7.390  1.00  0.68           C  
ATOM   1909  C   LEU A 128      16.719  -3.427  -7.889  1.00  0.68           C  
ATOM   1910  O   LEU A 128      16.543  -2.491  -7.119  1.00  0.68           O  
ATOM   1911  CB  LEU A 128      18.687  -3.554  -6.459  1.00  0.68           C  
ATOM   1912  CG  LEU A 128      19.789  -4.242  -5.674  1.00  0.68           C  
ATOM   1913  CD1 LEU A 128      20.581  -3.156  -4.889  1.00  0.68           C  
ATOM   1914  CD2 LEU A 128      19.165  -5.268  -4.713  1.00  0.68           C  
ATOM   1915  H   LEU A 128      19.245  -4.400  -8.950  1.00  0.68           H  
ATOM   1916  HA  LEU A 128      17.312  -5.185  -6.822  1.00  0.68           H  
ATOM   1917 1HB  LEU A 128      19.169  -2.787  -7.073  1.00  0.68           H  
ATOM   1918 2HB  LEU A 128      18.053  -3.052  -5.744  1.00  0.68           H  
ATOM   1919  HG  LEU A 128      20.477  -4.745  -6.357  1.00  0.68           H  
ATOM   1920 1HD1 LEU A 128      21.378  -3.629  -4.322  1.00  0.68           H  
ATOM   1921 2HD1 LEU A 128      21.015  -2.436  -5.583  1.00  0.68           H  
ATOM   1922 3HD1 LEU A 128      19.909  -2.637  -4.202  1.00  0.68           H  
ATOM   1923 1HD2 LEU A 128      19.951  -5.756  -4.143  1.00  0.68           H  
ATOM   1924 2HD2 LEU A 128      18.480  -4.767  -4.024  1.00  0.68           H  
ATOM   1925 3HD2 LEU A 128      18.608  -6.022  -5.282  1.00  0.68           H  
ATOM   1926  N   LEU A 129      16.848  -3.173  -9.193  1.00  0.72           N  
ATOM   1927  CA  LEU A 129      15.685  -2.660  -9.912  1.00  0.72           C  
ATOM   1928  C   LEU A 129      14.645  -3.733 -10.243  1.00  0.72           C  
ATOM   1929  O   LEU A 129      13.449  -3.516 -10.065  1.00  0.72           O  
ATOM   1930  CB  LEU A 129      16.155  -1.936 -11.207  1.00  0.72           C  
ATOM   1931  CG  LEU A 129      16.957  -0.574 -11.048  1.00  0.72           C  
ATOM   1932  CD1 LEU A 129      17.512  -0.119 -12.421  1.00  0.72           C  
ATOM   1933  CD2 LEU A 129      16.023   0.511 -10.507  1.00  0.72           C  
ATOM   1934  H   LEU A 129      17.667  -2.627  -9.423  1.00  0.72           H  
ATOM   1935  HA  LEU A 129      15.205  -1.916  -9.273  1.00  0.72           H  
ATOM   1936 1HB  LEU A 129      16.788  -2.617 -11.755  1.00  0.72           H  
ATOM   1937 2HB  LEU A 129      15.292  -1.736 -11.819  1.00  0.72           H  
ATOM   1938  HG  LEU A 129      17.790  -0.721 -10.360  1.00  0.72           H  
ATOM   1939 1HD1 LEU A 129      18.061   0.816 -12.301  1.00  0.72           H  
ATOM   1940 2HD1 LEU A 129      18.182  -0.877 -12.818  1.00  0.72           H  
ATOM   1941 3HD1 LEU A 129      16.688   0.033 -13.113  1.00  0.72           H  
ATOM   1942 1HD2 LEU A 129      16.573   1.446 -10.394  1.00  0.72           H  
ATOM   1943 2HD2 LEU A 129      15.194   0.667 -11.196  1.00  0.72           H  
ATOM   1944 3HD2 LEU A 129      15.639   0.201  -9.550  1.00  0.72           H  
ATOM   1945  N   THR A 130      15.071  -4.940 -10.604  1.00  0.76           N  
ATOM   1946  CA  THR A 130      14.084  -5.959 -10.979  1.00  0.76           C  
ATOM   1947  C   THR A 130      13.297  -6.509  -9.784  1.00  0.76           C  
ATOM   1948  O   THR A 130      12.283  -7.181  -9.961  1.00  0.76           O  
ATOM   1949  CB  THR A 130      14.711  -7.122 -11.763  1.00  0.76           C  
ATOM   1950  OG1 THR A 130      15.726  -7.760 -10.985  1.00  0.76           O  
ATOM   1951  CG2 THR A 130      15.289  -6.636 -13.047  1.00  0.76           C  
ATOM   1952  H   THR A 130      16.073  -5.105 -10.721  1.00  0.76           H  
ATOM   1953  HA  THR A 130      13.362  -5.488 -11.647  1.00  0.76           H  
ATOM   1954  HB  THR A 130      13.934  -7.851 -11.986  1.00  0.76           H  
ATOM   1955  HG1 THR A 130      15.432  -7.833 -10.067  1.00  0.76           H  
ATOM   1956 1HG2 THR A 130      15.698  -7.483 -13.583  1.00  0.76           H  
ATOM   1957 2HG2 THR A 130      14.514  -6.170 -13.642  1.00  0.76           H  
ATOM   1958 3HG2 THR A 130      16.065  -5.917 -12.854  1.00  0.76           H  
ATOM   1959  N   GLU A 131      13.753  -6.205  -8.570  1.00  0.80           N  
ATOM   1960  CA  GLU A 131      13.055  -6.601  -7.352  1.00  0.80           C  
ATOM   1961  C   GLU A 131      11.980  -5.576  -6.943  1.00  0.80           C  
ATOM   1962  O   GLU A 131      11.242  -5.801  -5.982  1.00  0.80           O  
ATOM   1963  CB  GLU A 131      14.043  -6.804  -6.198  1.00  0.80           C  
ATOM   1964  CG  GLU A 131      14.994  -7.983  -6.371  1.00  0.80           C  
ATOM   1965  CD  GLU A 131      16.004  -8.127  -5.238  1.00  0.80           C  
ATOM   1966  OE1 GLU A 131      15.971  -7.332  -4.334  1.00  0.80           O  
ATOM   1967  OE2 GLU A 131      16.804  -9.036  -5.289  1.00  0.80           O  
ATOM   1968  H   GLU A 131      14.607  -5.673  -8.505  1.00  0.80           H  
ATOM   1969  HA  GLU A 131      12.554  -7.551  -7.541  1.00  0.80           H  
ATOM   1970 1HB  GLU A 131      14.652  -5.903  -6.083  1.00  0.80           H  
ATOM   1971 2HB  GLU A 131      13.493  -6.947  -5.268  1.00  0.80           H  
ATOM   1972 1HG  GLU A 131      14.403  -8.896  -6.425  1.00  0.80           H  
ATOM   1973 2HG  GLU A 131      15.511  -7.877  -7.311  1.00  0.80           H  
ATOM   1974  N   SER A 132      11.913  -4.439  -7.648  1.00  0.81           N  
ATOM   1975  CA  SER A 132      10.930  -3.405  -7.344  1.00  0.81           C  
ATOM   1976  C   SER A 132       9.657  -3.603  -8.131  1.00  0.81           C  
ATOM   1977  O   SER A 132       9.673  -4.090  -9.256  1.00  0.81           O  
ATOM   1978  CB  SER A 132      11.444  -2.010  -7.609  1.00  0.81           C  
ATOM   1979  OG  SER A 132      10.376  -1.069  -7.466  1.00  0.81           O  
ATOM   1980  H   SER A 132      12.537  -4.282  -8.439  1.00  0.81           H  
ATOM   1981  HA  SER A 132      10.682  -3.471  -6.285  1.00  0.81           H  
ATOM   1982 1HB  SER A 132      12.231  -1.774  -6.889  1.00  0.81           H  
ATOM   1983 2HB  SER A 132      11.881  -1.936  -8.604  1.00  0.81           H  
ATOM   1984  HG  SER A 132      10.735  -0.323  -6.923  1.00  0.81           H  
ATOM   1985  N   SER A 133       8.540  -3.194  -7.552  1.00  0.81           N  
ATOM   1986  CA  SER A 133       7.267  -3.256  -8.253  1.00  0.81           C  
ATOM   1987  C   SER A 133       7.175  -2.290  -9.444  1.00  0.81           C  
ATOM   1988  O   SER A 133       6.322  -2.464 -10.317  1.00  0.81           O  
ATOM   1989  CB  SER A 133       6.150  -2.934  -7.289  1.00  0.81           C  
ATOM   1990  OG  SER A 133       6.214  -1.594  -6.889  1.00  0.81           O  
ATOM   1991  H   SER A 133       8.585  -2.812  -6.618  1.00  0.81           H  
ATOM   1992  HA  SER A 133       7.136  -4.272  -8.627  1.00  0.81           H  
ATOM   1993 1HB  SER A 133       5.192  -3.126  -7.771  1.00  0.81           H  
ATOM   1994 2HB  SER A 133       6.217  -3.582  -6.418  1.00  0.81           H  
ATOM   1995  HG  SER A 133       6.260  -1.082  -7.705  1.00  0.81           H  
ATOM   1996  N   SER A 134       8.011  -1.246  -9.455  1.00  0.78           N  
ATOM   1997  CA  SER A 134       7.964  -0.264 -10.540  1.00  0.78           C  
ATOM   1998  C   SER A 134       9.295   0.449 -10.782  1.00  0.78           C  
ATOM   1999  O   SER A 134       9.380   1.646 -10.506  1.00  0.78           O  
ATOM   2000  CB  SER A 134       6.910   0.780 -10.232  1.00  0.78           C  
ATOM   2001  OG  SER A 134       6.705   1.622 -11.327  1.00  0.78           O  
ATOM   2002  H   SER A 134       8.717  -1.161  -8.718  1.00  0.78           H  
ATOM   2003  HA  SER A 134       7.670  -0.777 -11.454  1.00  0.78           H  
ATOM   2004 1HB  SER A 134       5.974   0.282  -9.977  1.00  0.78           H  
ATOM   2005 2HB  SER A 134       7.216   1.366  -9.368  1.00  0.78           H  
ATOM   2006  HG  SER A 134       6.587   1.039 -12.088  1.00  0.78           H  
ATOM   2007  N   PRO A 135      10.350  -0.232 -11.245  1.00  0.73           N  
ATOM   2008  CA  PRO A 135      11.664   0.343 -11.426  1.00  0.73           C  
ATOM   2009  C   PRO A 135      11.762   1.352 -12.555  1.00  0.73           C  
ATOM   2010  O   PRO A 135      11.147   1.184 -13.616  1.00  0.73           O  
ATOM   2011  CB  PRO A 135      12.514  -0.871 -11.719  1.00  0.73           C  
ATOM   2012  CG  PRO A 135      11.554  -1.909 -12.291  1.00  0.73           C  
ATOM   2013  CD  PRO A 135      10.242  -1.651 -11.602  1.00  0.73           C  
ATOM   2014  HA  PRO A 135      11.975   0.792 -10.477  1.00  0.73           H  
ATOM   2015 1HB  PRO A 135      13.306  -0.595 -12.410  1.00  0.73           H  
ATOM   2016 2HB  PRO A 135      12.998  -1.193 -10.795  1.00  0.73           H  
ATOM   2017 1HG  PRO A 135      11.482  -1.834 -13.366  1.00  0.73           H  
ATOM   2018 2HG  PRO A 135      11.927  -2.924 -12.078  1.00  0.73           H  
ATOM   2019 1HD  PRO A 135       9.419  -1.842 -12.297  1.00  0.73           H  
ATOM   2020 2HD  PRO A 135      10.182  -2.264 -10.718  1.00  0.73           H  
ATOM   2021  N   ARG A 136      12.616   2.337 -12.342  1.00  0.69           N  
ATOM   2022  CA  ARG A 136      12.906   3.358 -13.331  1.00  0.69           C  
ATOM   2023  C   ARG A 136      14.413   3.603 -13.442  1.00  0.69           C  
ATOM   2024  O   ARG A 136      15.136   3.542 -12.441  1.00  0.69           O  
ATOM   2025  CB  ARG A 136      12.213   4.649 -12.925  1.00  0.69           C  
ATOM   2026  CG  ARG A 136      10.695   4.586 -12.872  1.00  0.69           C  
ATOM   2027  CD  ARG A 136      10.088   5.843 -12.409  1.00  0.69           C  
ATOM   2028  NE  ARG A 136       8.648   5.765 -12.490  1.00  0.69           N  
ATOM   2029  CZ  ARG A 136       7.831   5.313 -11.534  1.00  0.69           C  
ATOM   2030  NH1 ARG A 136       8.287   4.911 -10.365  1.00  0.69           N  
ATOM   2031  NH2 ARG A 136       6.554   5.274 -11.808  1.00  0.69           N  
ATOM   2032  H   ARG A 136      13.026   2.417 -11.412  1.00  0.69           H  
ATOM   2033  HA  ARG A 136      12.528   3.032 -14.298  1.00  0.69           H  
ATOM   2034 1HB  ARG A 136      12.539   4.884 -11.925  1.00  0.69           H  
ATOM   2035 2HB  ARG A 136      12.515   5.460 -13.583  1.00  0.69           H  
ATOM   2036 1HG  ARG A 136      10.296   4.366 -13.845  1.00  0.69           H  
ATOM   2037 2HG  ARG A 136      10.384   3.806 -12.176  1.00  0.69           H  
ATOM   2038 1HD  ARG A 136      10.361   6.019 -11.370  1.00  0.69           H  
ATOM   2039 2HD  ARG A 136      10.429   6.676 -13.017  1.00  0.69           H  
ATOM   2040  HE  ARG A 136       8.189   6.030 -13.367  1.00  0.69           H  
ATOM   2041 1HH1 ARG A 136       9.275   4.938 -10.175  1.00  0.69           H  
ATOM   2042 2HH1 ARG A 136       7.647   4.562  -9.670  1.00  0.69           H  
ATOM   2043 1HH2 ARG A 136       6.270   5.575 -12.749  1.00  0.69           H  
ATOM   2044 2HH2 ARG A 136       5.892   4.934 -11.131  1.00  0.69           H  
ATOM   2045  N   PHE A 137      14.857   3.945 -14.644  1.00  0.65           N  
ATOM   2046  CA  PHE A 137      16.244   4.319 -14.892  1.00  0.65           C  
ATOM   2047  C   PHE A 137      16.354   5.512 -15.812  1.00  0.65           C  
ATOM   2048  O   PHE A 137      15.976   5.462 -16.981  1.00  0.65           O  
ATOM   2049  CB  PHE A 137      17.028   3.148 -15.486  1.00  0.65           C  
ATOM   2050  CG  PHE A 137      18.439   3.496 -15.896  1.00  0.65           C  
ATOM   2051  CD1 PHE A 137      19.298   4.145 -15.040  1.00  0.65           C  
ATOM   2052  CD2 PHE A 137      18.902   3.152 -17.164  1.00  0.65           C  
ATOM   2053  CE1 PHE A 137      20.590   4.449 -15.419  1.00  0.65           C  
ATOM   2054  CE2 PHE A 137      20.191   3.453 -17.545  1.00  0.65           C  
ATOM   2055  CZ  PHE A 137      21.035   4.101 -16.670  1.00  0.65           C  
ATOM   2056  H   PHE A 137      14.194   3.957 -15.419  1.00  0.65           H  
ATOM   2057  HA  PHE A 137      16.704   4.590 -13.942  1.00  0.65           H  
ATOM   2058 1HB  PHE A 137      17.081   2.346 -14.751  1.00  0.65           H  
ATOM   2059 2HB  PHE A 137      16.504   2.759 -16.357  1.00  0.65           H  
ATOM   2060  HD1 PHE A 137      18.942   4.425 -14.056  1.00  0.65           H  
ATOM   2061  HD2 PHE A 137      18.237   2.635 -17.855  1.00  0.65           H  
ATOM   2062  HE1 PHE A 137      21.253   4.965 -14.727  1.00  0.65           H  
ATOM   2063  HE2 PHE A 137      20.546   3.181 -18.532  1.00  0.65           H  
ATOM   2064  HZ  PHE A 137      22.056   4.336 -16.971  1.00  0.65           H  
ATOM   2065  N   PHE A 138      16.897   6.577 -15.271  1.00  0.65           N  
ATOM   2066  CA  PHE A 138      17.066   7.794 -16.008  1.00  0.65           C  
ATOM   2067  C   PHE A 138      18.493   8.250 -16.129  1.00  0.65           C  
ATOM   2068  O   PHE A 138      19.300   8.096 -15.207  1.00  0.65           O  
ATOM   2069  CB  PHE A 138      16.192   8.899 -15.421  1.00  0.65           C  
ATOM   2070  CG  PHE A 138      14.746   8.808 -15.784  1.00  0.65           C  
ATOM   2071  CD1 PHE A 138      13.831   8.005 -15.137  1.00  0.65           C  
ATOM   2072  CD2 PHE A 138      14.311   9.619 -16.787  1.00  0.65           C  
ATOM   2073  CE1 PHE A 138      12.498   8.032 -15.519  1.00  0.65           C  
ATOM   2074  CE2 PHE A 138      13.003   9.668 -17.165  1.00  0.65           C  
ATOM   2075  CZ  PHE A 138      12.094   8.878 -16.541  1.00  0.65           C  
ATOM   2076  H   PHE A 138      17.202   6.538 -14.301  1.00  0.65           H  
ATOM   2077  HA  PHE A 138      16.705   7.610 -17.002  1.00  0.65           H  
ATOM   2078 1HB  PHE A 138      16.268   8.872 -14.334  1.00  0.65           H  
ATOM   2079 2HB  PHE A 138      16.565   9.868 -15.753  1.00  0.65           H  
ATOM   2080  HD1 PHE A 138      14.166   7.353 -14.334  1.00  0.65           H  
ATOM   2081  HD2 PHE A 138      15.048  10.237 -17.278  1.00  0.65           H  
ATOM   2082  HE1 PHE A 138      11.772   7.400 -15.017  1.00  0.65           H  
ATOM   2083  HE2 PHE A 138      12.686  10.330 -17.971  1.00  0.65           H  
ATOM   2084  HZ  PHE A 138      11.063   8.921 -16.858  1.00  0.65           H  
ATOM   2085  N   VAL A 139      18.782   8.822 -17.279  1.00  0.67           N  
ATOM   2086  CA  VAL A 139      20.085   9.410 -17.479  1.00  0.67           C  
ATOM   2087  C   VAL A 139      19.880  10.828 -17.971  1.00  0.67           C  
ATOM   2088  O   VAL A 139      18.982  11.073 -18.782  1.00  0.67           O  
ATOM   2089  CB  VAL A 139      20.934   8.602 -18.468  1.00  0.67           C  
ATOM   2090  CG1 VAL A 139      22.325   9.243 -18.537  1.00  0.67           C  
ATOM   2091  CG2 VAL A 139      21.020   7.156 -18.032  1.00  0.67           C  
ATOM   2092  H   VAL A 139      18.066   8.830 -18.011  1.00  0.67           H  
ATOM   2093  HA  VAL A 139      20.615   9.453 -16.526  1.00  0.67           H  
ATOM   2094  HB  VAL A 139      20.500   8.645 -19.461  1.00  0.67           H  
ATOM   2095 1HG1 VAL A 139      22.960   8.692 -19.187  1.00  0.67           H  
ATOM   2096 2HG1 VAL A 139      22.254  10.268 -18.886  1.00  0.67           H  
ATOM   2097 3HG1 VAL A 139      22.772   9.234 -17.550  1.00  0.67           H  
ATOM   2098 1HG2 VAL A 139      21.634   6.600 -18.741  1.00  0.67           H  
ATOM   2099 2HG2 VAL A 139      21.465   7.100 -17.041  1.00  0.67           H  
ATOM   2100 3HG2 VAL A 139      20.022   6.717 -18.004  1.00  0.67           H  
ATOM   2101  N   THR A 140      20.645  11.765 -17.431  1.00  0.73           N  
ATOM   2102  CA  THR A 140      20.534  13.139 -17.893  1.00  0.73           C  
ATOM   2103  C   THR A 140      21.522  13.380 -19.049  1.00  0.73           C  
ATOM   2104  O   THR A 140      22.721  13.072 -18.945  1.00  0.73           O  
ATOM   2105  CB  THR A 140      20.776  14.123 -16.739  1.00  0.73           C  
ATOM   2106  OG1 THR A 140      19.798  13.895 -15.714  1.00  0.73           O  
ATOM   2107  CG2 THR A 140      20.639  15.548 -17.222  1.00  0.73           C  
ATOM   2108  H   THR A 140      21.337  11.510 -16.722  1.00  0.73           H  
ATOM   2109  HA  THR A 140      19.526  13.306 -18.271  1.00  0.73           H  
ATOM   2110  HB  THR A 140      21.766  13.966 -16.336  1.00  0.73           H  
ATOM   2111  HG1 THR A 140      20.128  14.230 -14.856  1.00  0.73           H  
ATOM   2112 1HG2 THR A 140      20.801  16.233 -16.390  1.00  0.73           H  
ATOM   2113 2HG2 THR A 140      21.370  15.750 -18.006  1.00  0.73           H  
ATOM   2114 3HG2 THR A 140      19.640  15.679 -17.617  1.00  0.73           H  
ATOM   2115  N   SER A 141      21.002  13.917 -20.147  1.00  0.81           N  
ATOM   2116  CA  SER A 141      21.767  14.189 -21.356  1.00  0.81           C  
ATOM   2117  C   SER A 141      21.665  15.645 -21.789  1.00  0.81           C  
ATOM   2118  O   SER A 141      20.878  16.411 -21.240  1.00  0.81           O  
ATOM   2119  CB  SER A 141      21.308  13.286 -22.490  1.00  0.81           C  
ATOM   2120  OG  SER A 141      21.546  11.928 -22.225  1.00  0.81           O  
ATOM   2121  H   SER A 141      20.005  14.134 -20.142  1.00  0.81           H  
ATOM   2122  HA  SER A 141      22.804  13.987 -21.143  1.00  0.81           H  
ATOM   2123 1HB  SER A 141      20.250  13.441 -22.631  1.00  0.81           H  
ATOM   2124 2HB  SER A 141      21.802  13.572 -23.418  1.00  0.81           H  
ATOM   2125  HG  SER A 141      21.226  11.438 -23.023  1.00  0.81           H  
ATOM   2126  N   SER A 142      22.500  16.042 -22.741  1.00  0.90           N  
ATOM   2127  CA  SER A 142      22.443  17.389 -23.292  1.00  0.90           C  
ATOM   2128  C   SER A 142      21.939  17.313 -24.719  1.00  0.90           C  
ATOM   2129  O   SER A 142      22.130  16.299 -25.388  1.00  0.90           O  
ATOM   2130  CB  SER A 142      23.788  18.050 -23.222  1.00  0.90           C  
ATOM   2131  OG  SER A 142      24.179  18.242 -21.884  1.00  0.90           O  
ATOM   2132  H   SER A 142      23.156  15.380 -23.128  1.00  0.90           H  
ATOM   2133  HA  SER A 142      21.737  17.985 -22.711  1.00  0.90           H  
ATOM   2134 1HB  SER A 142      24.514  17.425 -23.737  1.00  0.90           H  
ATOM   2135 2HB  SER A 142      23.754  19.008 -23.738  1.00  0.90           H  
ATOM   2136  HG  SER A 142      23.451  18.722 -21.462  1.00  0.90           H  
ATOM   2137  N   ALA A 143      21.353  18.403 -25.207  1.00  1.00           N  
ATOM   2138  CA  ALA A 143      20.696  18.433 -26.518  1.00  1.00           C  
ATOM   2139  C   ALA A 143      21.581  18.008 -27.688  1.00  1.00           C  
ATOM   2140  O   ALA A 143      21.096  17.371 -28.623  1.00  1.00           O  
ATOM   2141  CB  ALA A 143      20.166  19.826 -26.772  1.00  1.00           C  
ATOM   2142  H   ALA A 143      21.291  19.222 -24.620  1.00  1.00           H  
ATOM   2143  HA  ALA A 143      19.853  17.742 -26.476  1.00  1.00           H  
ATOM   2144 1HB  ALA A 143      19.633  19.841 -27.706  1.00  1.00           H  
ATOM   2145 2HB  ALA A 143      19.489  20.112 -25.967  1.00  1.00           H  
ATOM   2146 3HB  ALA A 143      20.994  20.532 -26.819  1.00  1.00           H  
ATOM   2147  N   GLY A 144      22.875  18.294 -27.643  1.00  1.12           N  
ATOM   2148  CA  GLY A 144      23.761  17.887 -28.736  1.00  1.12           C  
ATOM   2149  C   GLY A 144      23.743  16.365 -28.948  1.00  1.12           C  
ATOM   2150  O   GLY A 144      23.930  15.878 -30.066  1.00  1.12           O  
ATOM   2151  H   GLY A 144      23.247  18.802 -26.855  1.00  1.12           H  
ATOM   2152 1HA  GLY A 144      23.456  18.391 -29.654  1.00  1.12           H  
ATOM   2153 2HA  GLY A 144      24.779  18.204 -28.520  1.00  1.12           H  
ATOM   2154  N   GLY A 145      23.483  15.602 -27.879  1.00  1.26           N  
ATOM   2155  CA  GLY A 145      23.467  14.145 -27.944  1.00  1.26           C  
ATOM   2156  C   GLY A 145      22.254  13.623 -28.695  1.00  1.26           C  
ATOM   2157  O   GLY A 145      22.196  12.451 -29.062  1.00  1.26           O  
ATOM   2158  H   GLY A 145      23.256  16.037 -26.989  1.00  1.26           H  
ATOM   2159 1HA  GLY A 145      24.382  13.785 -28.413  1.00  1.26           H  
ATOM   2160 2HA  GLY A 145      23.447  13.748 -26.935  1.00  1.26           H  
ATOM   2161  N   SER A 146      21.276  14.496 -28.934  1.00  1.44           N  
ATOM   2162  CA  SER A 146      20.082  14.105 -29.646  1.00  1.44           C  
ATOM   2163  C   SER A 146      20.239  14.323 -31.143  1.00  1.44           C  
ATOM   2164  O   SER A 146      19.268  14.161 -31.878  1.00  1.44           O  
ATOM   2165  CB  SER A 146      18.848  14.842 -29.154  1.00  1.44           C  
ATOM   2166  OG  SER A 146      18.889  16.194 -29.472  1.00  1.44           O  
ATOM   2167  H   SER A 146      21.359  15.463 -28.630  1.00  1.44           H  
ATOM   2168  HA  SER A 146      19.924  13.050 -29.470  1.00  1.44           H  
ATOM   2169 1HB  SER A 146      17.963  14.389 -29.596  1.00  1.44           H  
ATOM   2170 2HB  SER A 146      18.770  14.724 -28.072  1.00  1.44           H  
ATOM   2171  HG  SER A 146      19.746  16.523 -29.129  1.00  1.44           H  
ATOM   2172  N   THR A 147      21.418  14.809 -31.599  1.00  1.70           N  
ATOM   2173  CA  THR A 147      21.706  15.074 -33.026  1.00  1.70           C  
ATOM   2174  C   THR A 147      20.929  16.249 -33.647  1.00  1.70           C  
ATOM   2175  O   THR A 147      21.514  17.103 -34.305  1.00  1.70           O  
ATOM   2176  CB  THR A 147      21.527  13.813 -33.899  1.00  1.70           C  
ATOM   2177  OG1 THR A 147      22.460  12.799 -33.483  1.00  1.70           O  
ATOM   2178  CG2 THR A 147      21.763  14.150 -35.345  1.00  1.70           C  
ATOM   2179  H   THR A 147      22.177  14.980 -30.938  1.00  1.70           H  
ATOM   2180  HA  THR A 147      22.763  15.333 -33.088  1.00  1.70           H  
ATOM   2181  HB  THR A 147      20.523  13.431 -33.801  1.00  1.70           H  
ATOM   2182  HG1 THR A 147      22.293  12.557 -32.567  1.00  1.70           H  
ATOM   2183 1HG2 THR A 147      21.633  13.254 -35.950  1.00  1.70           H  
ATOM   2184 2HG2 THR A 147      21.047  14.909 -35.662  1.00  1.70           H  
ATOM   2185 3HG2 THR A 147      22.775  14.531 -35.469  1.00  1.70           H  
ATOM   2186  N   THR A 148      19.628  16.305 -33.416  1.00  2.07           N  
ATOM   2187  CA  THR A 148      18.723  17.344 -33.882  1.00  2.07           C  
ATOM   2188  C   THR A 148      19.269  18.757 -33.721  1.00  2.07           C  
ATOM   2189  O   THR A 148      19.067  19.594 -34.596  1.00  2.07           O  
ATOM   2190  CB  THR A 148      17.387  17.249 -33.123  1.00  2.07           C  
ATOM   2191  OG1 THR A 148      16.774  15.980 -33.396  1.00  2.07           O  
ATOM   2192  CG2 THR A 148      16.451  18.395 -33.501  1.00  2.07           C  
ATOM   2193  H   THR A 148      19.237  15.544 -32.886  1.00  2.07           H  
ATOM   2194  HA  THR A 148      18.535  17.176 -34.942  1.00  2.07           H  
ATOM   2195  HB  THR A 148      17.589  17.302 -32.054  1.00  2.07           H  
ATOM   2196  HG1 THR A 148      17.363  15.277 -33.073  1.00  2.07           H  
ATOM   2197 1HG2 THR A 148      15.524  18.309 -32.936  1.00  2.07           H  
ATOM   2198 2HG2 THR A 148      16.932  19.345 -33.263  1.00  2.07           H  
ATOM   2199 3HG2 THR A 148      16.234  18.356 -34.566  1.00  2.07           H  
ATOM   2200  N   TYR A 149      19.942  19.040 -32.602  1.00  2.54           N  
ATOM   2201  CA  TYR A 149      20.405  20.395 -32.353  1.00  2.54           C  
ATOM   2202  C   TYR A 149      21.808  20.681 -32.896  1.00  2.54           C  
ATOM   2203  O   TYR A 149      22.305  21.821 -32.859  1.00  2.54           O  
ATOM   2204  CB  TYR A 149      20.324  20.670 -30.866  1.00  2.54           C  
ATOM   2205  CG  TYR A 149      18.908  20.667 -30.429  1.00  2.54           C  
ATOM   2206  CD1 TYR A 149      18.311  19.468 -30.141  1.00  2.54           C  
ATOM   2207  CD2 TYR A 149      18.197  21.842 -30.335  1.00  2.54           C  
ATOM   2208  CE1 TYR A 149      16.996  19.421 -29.750  1.00  2.54           C  
ATOM   2209  CE2 TYR A 149      16.874  21.809 -29.946  1.00  2.54           C  
ATOM   2210  CZ  TYR A 149      16.273  20.600 -29.654  1.00  2.54           C  
ATOM   2211  OH  TYR A 149      14.953  20.559 -29.267  1.00  2.54           O  
ATOM   2212  H   TYR A 149      20.103  18.313 -31.919  1.00  2.54           H  
ATOM   2213  HA  TYR A 149      19.711  21.056 -32.843  1.00  2.54           H  
ATOM   2214 1HB  TYR A 149      20.868  19.899 -30.310  1.00  2.54           H  
ATOM   2215 2HB  TYR A 149      20.765  21.639 -30.635  1.00  2.54           H  
ATOM   2216  HD1 TYR A 149      18.890  18.550 -30.225  1.00  2.54           H  
ATOM   2217  HD2 TYR A 149      18.675  22.793 -30.573  1.00  2.54           H  
ATOM   2218  HE1 TYR A 149      16.530  18.461 -29.521  1.00  2.54           H  
ATOM   2219  HE2 TYR A 149      16.304  22.735 -29.874  1.00  2.54           H  
ATOM   2220  HH  TYR A 149      14.600  21.452 -29.247  1.00  2.54           H  
ATOM   2221  N   VAL A 150      22.440  19.677 -33.474  1.00  3.08           N  
ATOM   2222  CA  VAL A 150      23.768  19.874 -34.000  1.00  3.08           C  
ATOM   2223  C   VAL A 150      23.605  20.596 -35.319  1.00  3.08           C  
ATOM   2224  O   VAL A 150      22.860  20.148 -36.185  1.00  3.08           O  
ATOM   2225  CB  VAL A 150      24.481  18.525 -34.183  1.00  3.08           C  
ATOM   2226  CG1 VAL A 150      25.845  18.737 -34.816  1.00  3.08           C  
ATOM   2227  CG2 VAL A 150      24.602  17.837 -32.817  1.00  3.08           C  
ATOM   2228  H   VAL A 150      22.005  18.763 -33.564  1.00  3.08           H  
ATOM   2229  HA  VAL A 150      24.344  20.494 -33.313  1.00  3.08           H  
ATOM   2230  HB  VAL A 150      23.895  17.897 -34.855  1.00  3.08           H  
ATOM   2231 1HG1 VAL A 150      26.336  17.774 -34.950  1.00  3.08           H  
ATOM   2232 2HG1 VAL A 150      25.724  19.219 -35.786  1.00  3.08           H  
ATOM   2233 3HG1 VAL A 150      26.452  19.368 -34.169  1.00  3.08           H  
ATOM   2234 1HG2 VAL A 150      25.092  16.870 -32.934  1.00  3.08           H  
ATOM   2235 2HG2 VAL A 150      25.187  18.461 -32.144  1.00  3.08           H  
ATOM   2236 3HG2 VAL A 150      23.607  17.685 -32.393  1.00  3.08           H  
ATOM   2237  N   SER A 151      24.265  21.751 -35.438  1.00  3.56           N  
ATOM   2238  CA  SER A 151      24.183  22.661 -36.593  1.00  3.56           C  
ATOM   2239  C   SER A 151      22.888  23.498 -36.577  1.00  3.56           C  
ATOM   2240  O   SER A 151      22.670  24.319 -37.468  1.00  3.56           O  
ATOM   2241  CB  SER A 151      24.304  21.930 -37.929  1.00  3.56           C  
ATOM   2242  OG  SER A 151      23.072  21.434 -38.378  1.00  3.56           O  
ATOM   2243  H   SER A 151      24.859  22.021 -34.667  1.00  3.56           H  
ATOM   2244  HA  SER A 151      25.019  23.355 -36.529  1.00  3.56           H  
ATOM   2245 1HB  SER A 151      24.713  22.611 -38.674  1.00  3.56           H  
ATOM   2246 2HB  SER A 151      25.008  21.106 -37.825  1.00  3.56           H  
ATOM   2247  HG  SER A 151      22.746  20.868 -37.669  1.00  3.56           H  
ATOM   2248  N   MET A 152      22.033  23.287 -35.564  1.00  3.86           N  
ATOM   2249  CA  MET A 152      20.785  24.035 -35.393  1.00  3.86           C  
ATOM   2250  C   MET A 152      21.094  25.248 -34.539  1.00  3.86           C  
ATOM   2251  O   MET A 152      20.668  26.367 -34.824  1.00  3.86           O  
ATOM   2252  CB  MET A 152      19.756  23.156 -34.712  1.00  3.86           C  
ATOM   2253  CG  MET A 152      18.364  23.707 -34.513  1.00  3.86           C  
ATOM   2254  SD  MET A 152      17.277  22.438 -33.771  1.00  3.86           S  
ATOM   2255  CE  MET A 152      15.820  23.349 -33.334  1.00  3.86           C  
ATOM   2256  H   MET A 152      22.264  22.601 -34.850  1.00  3.86           H  
ATOM   2257  HA  MET A 152      20.421  24.369 -36.365  1.00  3.86           H  
ATOM   2258 1HB  MET A 152      19.693  22.189 -35.217  1.00  3.86           H  
ATOM   2259 2HB  MET A 152      20.117  22.986 -33.720  1.00  3.86           H  
ATOM   2260 1HG  MET A 152      18.404  24.568 -33.848  1.00  3.86           H  
ATOM   2261 2HG  MET A 152      17.943  24.018 -35.468  1.00  3.86           H  
ATOM   2262 1HE  MET A 152      15.098  22.675 -32.873  1.00  3.86           H  
ATOM   2263 2HE  MET A 152      16.083  24.137 -32.627  1.00  3.86           H  
ATOM   2264 3HE  MET A 152      15.386  23.793 -34.229  1.00  3.86           H  
ATOM   2265  N   ALA A 153      21.902  25.012 -33.507  1.00  3.90           N  
ATOM   2266  CA  ALA A 153      22.345  26.073 -32.614  1.00  3.90           C  
ATOM   2267  C   ALA A 153      23.860  25.957 -32.418  1.00  3.90           C  
ATOM   2268  O   ALA A 153      24.320  25.864 -31.280  1.00  3.90           O  
ATOM   2269  CB  ALA A 153      21.635  25.972 -31.270  1.00  3.90           C  
ATOM   2270  H   ALA A 153      22.183  24.048 -33.320  1.00  3.90           H  
ATOM   2271  HA  ALA A 153      22.103  27.035 -33.057  1.00  3.90           H  
ATOM   2272 1HB  ALA A 153      21.977  26.776 -30.618  1.00  3.90           H  
ATOM   2273 2HB  ALA A 153      20.559  26.056 -31.421  1.00  3.90           H  
ATOM   2274 3HB  ALA A 153      21.863  25.010 -30.809  1.00  3.90           H  
ATOM   2275  N   PRO A 154      24.665  26.083 -33.506  1.00  3.68           N  
ATOM   2276  CA  PRO A 154      26.087  25.765 -33.572  1.00  3.68           C  
ATOM   2277  C   PRO A 154      26.932  26.610 -32.648  1.00  3.68           C  
ATOM   2278  O   PRO A 154      27.998  26.184 -32.206  1.00  3.68           O  
ATOM   2279  CB  PRO A 154      26.439  26.074 -35.032  1.00  3.68           C  
ATOM   2280  CG  PRO A 154      25.402  27.081 -35.476  1.00  3.68           C  
ATOM   2281  CD  PRO A 154      24.145  26.701 -34.752  1.00  3.68           C  
ATOM   2282  HA  PRO A 154      26.226  24.696 -33.353  1.00  3.68           H  
ATOM   2283 1HB  PRO A 154      27.462  26.479 -35.087  1.00  3.68           H  
ATOM   2284 2HB  PRO A 154      26.428  25.155 -35.626  1.00  3.68           H  
ATOM   2285 1HG  PRO A 154      25.741  28.104 -35.231  1.00  3.68           H  
ATOM   2286 2HG  PRO A 154      25.280  27.042 -36.569  1.00  3.68           H  
ATOM   2287 1HD  PRO A 154      23.565  27.609 -34.555  1.00  3.68           H  
ATOM   2288 2HD  PRO A 154      23.605  25.986 -35.362  1.00  3.68           H  
ATOM   2289  N   ASP A 155      26.409  27.773 -32.270  1.00  3.26           N  
ATOM   2290  CA  ASP A 155      27.104  28.691 -31.384  1.00  3.26           C  
ATOM   2291  C   ASP A 155      27.411  28.013 -30.065  1.00  3.26           C  
ATOM   2292  O   ASP A 155      28.397  28.331 -29.404  1.00  3.26           O  
ATOM   2293  CB  ASP A 155      26.242  29.924 -31.119  1.00  3.26           C  
ATOM   2294  CG  ASP A 155      26.117  30.844 -32.333  1.00  3.26           C  
ATOM   2295  OD1 ASP A 155      26.874  30.692 -33.267  1.00  3.26           O  
ATOM   2296  OD2 ASP A 155      25.245  31.678 -32.325  1.00  3.26           O  
ATOM   2297  H   ASP A 155      25.515  28.052 -32.638  1.00  3.26           H  
ATOM   2298  HA  ASP A 155      28.041  28.992 -31.850  1.00  3.26           H  
ATOM   2299 1HB  ASP A 155      25.246  29.609 -30.811  1.00  3.26           H  
ATOM   2300 2HB  ASP A 155      26.674  30.493 -30.288  1.00  3.26           H  
ATOM   2301  N   MET A 156      26.547  27.087 -29.657  1.00  2.77           N  
ATOM   2302  CA  MET A 156      26.759  26.418 -28.398  1.00  2.77           C  
ATOM   2303  C   MET A 156      28.043  25.600 -28.425  1.00  2.77           C  
ATOM   2304  O   MET A 156      28.738  25.531 -27.427  1.00  2.77           O  
ATOM   2305  CB  MET A 156      25.545  25.566 -28.044  1.00  2.77           C  
ATOM   2306  CG  MET A 156      24.313  26.399 -27.699  1.00  2.77           C  
ATOM   2307  SD  MET A 156      22.877  25.407 -27.281  1.00  2.77           S  
ATOM   2308  CE  MET A 156      21.628  26.685 -27.163  1.00  2.77           C  
ATOM   2309  H   MET A 156      25.759  26.817 -30.246  1.00  2.77           H  
ATOM   2310  HA  MET A 156      26.869  27.171 -27.625  1.00  2.77           H  
ATOM   2311 1HB  MET A 156      25.288  24.934 -28.895  1.00  2.77           H  
ATOM   2312 2HB  MET A 156      25.769  24.915 -27.208  1.00  2.77           H  
ATOM   2313 1HG  MET A 156      24.542  27.050 -26.856  1.00  2.77           H  
ATOM   2314 2HG  MET A 156      24.060  27.026 -28.556  1.00  2.77           H  
ATOM   2315 1HE  MET A 156      20.671  26.235 -26.901  1.00  2.77           H  
ATOM   2316 2HE  MET A 156      21.912  27.405 -26.403  1.00  2.77           H  
ATOM   2317 3HE  MET A 156      21.538  27.189 -28.121  1.00  2.77           H  
ATOM   2318  N   ASP A 157      28.349  24.946 -29.544  1.00  2.29           N  
ATOM   2319  CA  ASP A 157      29.534  24.094 -29.643  1.00  2.29           C  
ATOM   2320  C   ASP A 157      29.799  23.248 -28.390  1.00  2.29           C  
ATOM   2321  O   ASP A 157      30.861  23.367 -27.775  1.00  2.29           O  
ATOM   2322  CB  ASP A 157      30.774  24.900 -30.009  1.00  2.29           C  
ATOM   2323  CG  ASP A 157      31.936  23.991 -30.476  1.00  2.29           C  
ATOM   2324  OD1 ASP A 157      31.673  22.884 -30.922  1.00  2.29           O  
ATOM   2325  OD2 ASP A 157      33.062  24.416 -30.412  1.00  2.29           O  
ATOM   2326  H   ASP A 157      27.795  25.106 -30.381  1.00  2.29           H  
ATOM   2327  HA  ASP A 157      29.364  23.404 -30.469  1.00  2.29           H  
ATOM   2328 1HB  ASP A 157      30.524  25.607 -30.809  1.00  2.29           H  
ATOM   2329 2HB  ASP A 157      31.098  25.482 -29.144  1.00  2.29           H  
ATOM   2330  N   LEU A 158      28.871  22.345 -28.065  1.00  1.89           N  
ATOM   2331  CA  LEU A 158      28.989  21.476 -26.888  1.00  1.89           C  
ATOM   2332  C   LEU A 158      30.227  20.580 -26.867  1.00  1.89           C  
ATOM   2333  O   LEU A 158      30.614  20.130 -25.798  1.00  1.89           O  
ATOM   2334  CB  LEU A 158      27.734  20.608 -26.747  1.00  1.89           C  
ATOM   2335  CG  LEU A 158      26.473  21.334 -26.263  1.00  1.89           C  
ATOM   2336  CD1 LEU A 158      25.247  20.437 -26.411  1.00  1.89           C  
ATOM   2337  CD2 LEU A 158      26.675  21.660 -24.788  1.00  1.89           C  
ATOM   2338  H   LEU A 158      28.038  22.294 -28.632  1.00  1.89           H  
ATOM   2339  HA  LEU A 158      29.040  22.118 -26.013  1.00  1.89           H  
ATOM   2340 1HB  LEU A 158      27.514  20.144 -27.706  1.00  1.89           H  
ATOM   2341 2HB  LEU A 158      27.952  19.834 -26.040  1.00  1.89           H  
ATOM   2342  HG  LEU A 158      26.325  22.251 -26.837  1.00  1.89           H  
ATOM   2343 1HD1 LEU A 158      24.364  20.962 -26.042  1.00  1.89           H  
ATOM   2344 2HD1 LEU A 158      25.119  20.206 -27.459  1.00  1.89           H  
ATOM   2345 3HD1 LEU A 158      25.395  19.521 -25.839  1.00  1.89           H  
ATOM   2346 1HD2 LEU A 158      25.803  22.188 -24.400  1.00  1.89           H  
ATOM   2347 2HD2 LEU A 158      26.817  20.736 -24.230  1.00  1.89           H  
ATOM   2348 3HD2 LEU A 158      27.551  22.273 -24.673  1.00  1.89           H  
ATOM   2349  N   ALA A 159      30.820  20.318 -28.037  1.00  1.57           N  
ATOM   2350  CA  ALA A 159      32.009  19.473 -28.252  1.00  1.57           C  
ATOM   2351  C   ALA A 159      31.570  18.115 -28.762  1.00  1.57           C  
ATOM   2352  O   ALA A 159      30.809  17.443 -28.068  1.00  1.57           O  
ATOM   2353  CB  ALA A 159      32.848  19.233 -26.996  1.00  1.57           C  
ATOM   2354  H   ALA A 159      30.425  20.771 -28.851  1.00  1.57           H  
ATOM   2355  HA  ALA A 159      32.623  20.002 -28.976  1.00  1.57           H  
ATOM   2356 1HB  ALA A 159      33.726  18.644 -27.261  1.00  1.57           H  
ATOM   2357 2HB  ALA A 159      33.159  20.163 -26.586  1.00  1.57           H  
ATOM   2358 3HB  ALA A 159      32.302  18.686 -26.246  1.00  1.57           H  
ATOM   2359  N   PRO A 160      32.060  17.628 -29.910  1.00  1.33           N  
ATOM   2360  CA  PRO A 160      31.672  16.356 -30.483  1.00  1.33           C  
ATOM   2361  C   PRO A 160      32.035  15.203 -29.563  1.00  1.33           C  
ATOM   2362  O   PRO A 160      31.366  14.179 -29.553  1.00  1.33           O  
ATOM   2363  CB  PRO A 160      32.491  16.321 -31.771  1.00  1.33           C  
ATOM   2364  CG  PRO A 160      33.657  17.265 -31.509  1.00  1.33           C  
ATOM   2365  CD  PRO A 160      33.130  18.315 -30.602  1.00  1.33           C  
ATOM   2366  HA  PRO A 160      30.594  16.363 -30.698  1.00  1.33           H  
ATOM   2367 1HB  PRO A 160      32.815  15.289 -31.974  1.00  1.33           H  
ATOM   2368 2HB  PRO A 160      31.869  16.634 -32.622  1.00  1.33           H  
ATOM   2369 1HG  PRO A 160      34.515  16.720 -31.078  1.00  1.33           H  
ATOM   2370 2HG  PRO A 160      34.005  17.713 -32.438  1.00  1.33           H  
ATOM   2371 1HD  PRO A 160      33.931  18.563 -29.903  1.00  1.33           H  
ATOM   2372 2HD  PRO A 160      32.761  19.190 -31.165  1.00  1.33           H  
ATOM   2373  N   ALA A 161      33.037  15.392 -28.704  1.00  1.16           N  
ATOM   2374  CA  ALA A 161      33.400  14.345 -27.757  1.00  1.16           C  
ATOM   2375  C   ALA A 161      32.245  14.082 -26.794  1.00  1.16           C  
ATOM   2376  O   ALA A 161      31.992  12.951 -26.359  1.00  1.16           O  
ATOM   2377  CB  ALA A 161      34.656  14.751 -27.000  1.00  1.16           C  
ATOM   2378  H   ALA A 161      33.573  16.249 -28.723  1.00  1.16           H  
ATOM   2379  HA  ALA A 161      33.576  13.428 -28.308  1.00  1.16           H  
ATOM   2380 1HB  ALA A 161      34.934  13.967 -26.301  1.00  1.16           H  
ATOM   2381 2HB  ALA A 161      35.467  14.911 -27.703  1.00  1.16           H  
ATOM   2382 3HB  ALA A 161      34.471  15.671 -26.456  1.00  1.16           H  
ATOM   2383  N   TYR A 162      31.545  15.156 -26.456  1.00  1.04           N  
ATOM   2384  CA  TYR A 162      30.462  15.144 -25.503  1.00  1.04           C  
ATOM   2385  C   TYR A 162      29.201  14.732 -26.233  1.00  1.04           C  
ATOM   2386  O   TYR A 162      28.455  13.878 -25.755  1.00  1.04           O  
ATOM   2387  CB  TYR A 162      30.375  16.516 -24.850  1.00  1.04           C  
ATOM   2388  CG  TYR A 162      29.362  16.700 -23.803  1.00  1.04           C  
ATOM   2389  CD1 TYR A 162      29.521  16.110 -22.574  1.00  1.04           C  
ATOM   2390  CD2 TYR A 162      28.298  17.517 -24.049  1.00  1.04           C  
ATOM   2391  CE1 TYR A 162      28.591  16.334 -21.584  1.00  1.04           C  
ATOM   2392  CE2 TYR A 162      27.376  17.754 -23.077  1.00  1.04           C  
ATOM   2393  CZ  TYR A 162      27.513  17.166 -21.840  1.00  1.04           C  
ATOM   2394  OH  TYR A 162      26.580  17.401 -20.856  1.00  1.04           O  
ATOM   2395  H   TYR A 162      31.741  16.041 -26.915  1.00  1.04           H  
ATOM   2396  HA  TYR A 162      30.671  14.401 -24.734  1.00  1.04           H  
ATOM   2397 1HB  TYR A 162      31.342  16.765 -24.420  1.00  1.04           H  
ATOM   2398 2HB  TYR A 162      30.181  17.261 -25.621  1.00  1.04           H  
ATOM   2399  HD1 TYR A 162      30.381  15.468 -22.386  1.00  1.04           H  
ATOM   2400  HD2 TYR A 162      28.203  17.977 -25.017  1.00  1.04           H  
ATOM   2401  HE1 TYR A 162      28.715  15.867 -20.607  1.00  1.04           H  
ATOM   2402  HE2 TYR A 162      26.543  18.412 -23.280  1.00  1.04           H  
ATOM   2403  HH  TYR A 162      25.781  17.790 -21.252  1.00  1.04           H  
ATOM   2404  N   GLY A 163      28.990  15.317 -27.413  1.00  0.96           N  
ATOM   2405  CA  GLY A 163      27.829  15.021 -28.241  1.00  0.96           C  
ATOM   2406  C   GLY A 163      27.756  13.519 -28.500  1.00  0.96           C  
ATOM   2407  O   GLY A 163      26.731  12.888 -28.237  1.00  0.96           O  
ATOM   2408  H   GLY A 163      29.662  16.009 -27.737  1.00  0.96           H  
ATOM   2409 1HA  GLY A 163      26.922  15.361 -27.743  1.00  0.96           H  
ATOM   2410 2HA  GLY A 163      27.910  15.560 -29.185  1.00  0.96           H  
ATOM   2411  N   ILE A 164      28.867  12.938 -28.968  1.00  0.90           N  
ATOM   2412  CA  ILE A 164      28.947  11.512 -29.252  1.00  0.90           C  
ATOM   2413  C   ILE A 164      28.706  10.684 -28.006  1.00  0.90           C  
ATOM   2414  O   ILE A 164      27.942   9.716 -28.048  1.00  0.90           O  
ATOM   2415  CB  ILE A 164      30.331  11.141 -29.809  1.00  0.90           C  
ATOM   2416  CG1 ILE A 164      30.519  11.746 -31.211  1.00  0.90           C  
ATOM   2417  CG2 ILE A 164      30.476   9.624 -29.841  1.00  0.90           C  
ATOM   2418  CD1 ILE A 164      31.960  11.705 -31.697  1.00  0.90           C  
ATOM   2419  H   ILE A 164      29.691  13.507 -29.155  1.00  0.90           H  
ATOM   2420  HA  ILE A 164      28.189  11.262 -29.990  1.00  0.90           H  
ATOM   2421  HB  ILE A 164      31.105  11.566 -29.164  1.00  0.90           H  
ATOM   2422 1HG1 ILE A 164      29.902  11.195 -31.916  1.00  0.90           H  
ATOM   2423 2HG1 ILE A 164      30.184  12.780 -31.198  1.00  0.90           H  
ATOM   2424 1HG2 ILE A 164      31.460   9.365 -30.225  1.00  0.90           H  
ATOM   2425 2HG2 ILE A 164      30.362   9.224 -28.835  1.00  0.90           H  
ATOM   2426 3HG2 ILE A 164      29.709   9.201 -30.489  1.00  0.90           H  
ATOM   2427 1HD1 ILE A 164      32.020  12.148 -32.689  1.00  0.90           H  
ATOM   2428 2HD1 ILE A 164      32.585  12.272 -31.007  1.00  0.90           H  
ATOM   2429 3HD1 ILE A 164      32.303  10.674 -31.736  1.00  0.90           H  
ATOM   2430  N   SER A 165      29.333  11.056 -26.888  1.00  0.85           N  
ATOM   2431  CA  SER A 165      29.141  10.308 -25.661  1.00  0.85           C  
ATOM   2432  C   SER A 165      27.680  10.322 -25.225  1.00  0.85           C  
ATOM   2433  O   SER A 165      27.135   9.289 -24.819  1.00  0.85           O  
ATOM   2434  CB  SER A 165      29.990  10.910 -24.582  1.00  0.85           C  
ATOM   2435  OG  SER A 165      31.350  10.781 -24.895  1.00  0.85           O  
ATOM   2436  H   SER A 165      29.977  11.850 -26.877  1.00  0.85           H  
ATOM   2437  HA  SER A 165      29.448   9.275 -25.828  1.00  0.85           H  
ATOM   2438 1HB  SER A 165      29.738  11.960 -24.448  1.00  0.85           H  
ATOM   2439 2HB  SER A 165      29.783  10.397 -23.648  1.00  0.85           H  
ATOM   2440  HG  SER A 165      31.537  11.453 -25.589  1.00  0.85           H  
ATOM   2441  N   LYS A 166      27.018  11.473 -25.358  1.00  0.82           N  
ATOM   2442  CA  LYS A 166      25.626  11.559 -24.965  1.00  0.82           C  
ATOM   2443  C   LYS A 166      24.746  10.806 -25.958  1.00  0.82           C  
ATOM   2444  O   LYS A 166      23.753  10.194 -25.566  1.00  0.82           O  
ATOM   2445  CB  LYS A 166      25.196  13.017 -24.808  1.00  0.82           C  
ATOM   2446  CG  LYS A 166      25.819  13.744 -23.599  1.00  0.82           C  
ATOM   2447  CD  LYS A 166      25.392  13.087 -22.269  1.00  0.82           C  
ATOM   2448  CE  LYS A 166      25.812  13.943 -21.058  1.00  0.82           C  
ATOM   2449  NZ  LYS A 166      25.413  13.341 -19.711  1.00  0.82           N  
ATOM   2450  H   LYS A 166      27.502  12.304 -25.697  1.00  0.82           H  
ATOM   2451  HA  LYS A 166      25.514  11.077 -23.994  1.00  0.82           H  
ATOM   2452 1HB  LYS A 166      25.497  13.570 -25.702  1.00  0.82           H  
ATOM   2453 2HB  LYS A 166      24.113  13.073 -24.723  1.00  0.82           H  
ATOM   2454 1HG  LYS A 166      26.909  13.705 -23.678  1.00  0.82           H  
ATOM   2455 2HG  LYS A 166      25.517  14.791 -23.605  1.00  0.82           H  
ATOM   2456 1HD  LYS A 166      24.332  12.900 -22.272  1.00  0.82           H  
ATOM   2457 2HD  LYS A 166      25.894  12.124 -22.183  1.00  0.82           H  
ATOM   2458 1HE  LYS A 166      26.887  14.048 -21.086  1.00  0.82           H  
ATOM   2459 2HE  LYS A 166      25.359  14.931 -21.147  1.00  0.82           H  
ATOM   2460 1HZ  LYS A 166      25.737  13.945 -18.969  1.00  0.82           H  
ATOM   2461 2HZ  LYS A 166      24.385  13.235 -19.608  1.00  0.82           H  
ATOM   2462 3HZ  LYS A 166      25.836  12.436 -19.602  1.00  0.82           H  
ATOM   2463  N   ALA A 167      25.106  10.805 -27.240  1.00  0.80           N  
ATOM   2464  CA  ALA A 167      24.333  10.024 -28.190  1.00  0.80           C  
ATOM   2465  C   ALA A 167      24.425   8.550 -27.803  1.00  0.80           C  
ATOM   2466  O   ALA A 167      23.432   7.817 -27.841  1.00  0.80           O  
ATOM   2467  CB  ALA A 167      24.842  10.239 -29.598  1.00  0.80           C  
ATOM   2468  H   ALA A 167      25.903  11.354 -27.558  1.00  0.80           H  
ATOM   2469  HA  ALA A 167      23.290  10.336 -28.131  1.00  0.80           H  
ATOM   2470 1HB  ALA A 167      24.249   9.655 -30.295  1.00  0.80           H  
ATOM   2471 2HB  ALA A 167      24.760  11.302 -29.846  1.00  0.80           H  
ATOM   2472 3HB  ALA A 167      25.882   9.931 -29.655  1.00  0.80           H  
ATOM   2473  N   ALA A 168      25.627   8.115 -27.390  1.00  0.77           N  
ATOM   2474  CA  ALA A 168      25.830   6.731 -26.982  1.00  0.77           C  
ATOM   2475  C   ALA A 168      24.948   6.405 -25.786  1.00  0.77           C  
ATOM   2476  O   ALA A 168      24.322   5.343 -25.755  1.00  0.77           O  
ATOM   2477  CB  ALA A 168      27.287   6.484 -26.665  1.00  0.77           C  
ATOM   2478  H   ALA A 168      26.421   8.754 -27.394  1.00  0.77           H  
ATOM   2479  HA  ALA A 168      25.536   6.086 -27.807  1.00  0.77           H  
ATOM   2480 1HB  ALA A 168      27.424   5.443 -26.388  1.00  0.77           H  
ATOM   2481 2HB  ALA A 168      27.891   6.713 -27.541  1.00  0.77           H  
ATOM   2482 3HB  ALA A 168      27.597   7.115 -25.849  1.00  0.77           H  
ATOM   2483  N   VAL A 169      24.815   7.351 -24.850  1.00  0.76           N  
ATOM   2484  CA  VAL A 169      23.923   7.157 -23.712  1.00  0.76           C  
ATOM   2485  C   VAL A 169      22.511   6.965 -24.148  1.00  0.76           C  
ATOM   2486  O   VAL A 169      21.807   6.075 -23.661  1.00  0.76           O  
ATOM   2487  CB  VAL A 169      23.871   8.393 -22.813  1.00  0.76           C  
ATOM   2488  CG1 VAL A 169      22.742   8.253 -21.840  1.00  0.76           C  
ATOM   2489  CG2 VAL A 169      25.135   8.543 -22.096  1.00  0.76           C  
ATOM   2490  H   VAL A 169      25.375   8.202 -24.920  1.00  0.76           H  
ATOM   2491  HA  VAL A 169      24.255   6.290 -23.146  1.00  0.76           H  
ATOM   2492  HB  VAL A 169      23.677   9.261 -23.408  1.00  0.76           H  
ATOM   2493 1HG1 VAL A 169      22.714   9.157 -21.259  1.00  0.76           H  
ATOM   2494 2HG1 VAL A 169      21.796   8.149 -22.368  1.00  0.76           H  
ATOM   2495 3HG1 VAL A 169      22.900   7.384 -21.206  1.00  0.76           H  
ATOM   2496 1HG2 VAL A 169      25.087   9.424 -21.457  1.00  0.76           H  
ATOM   2497 2HG2 VAL A 169      25.290   7.661 -21.486  1.00  0.76           H  
ATOM   2498 3HG2 VAL A 169      25.949   8.652 -22.795  1.00  0.76           H  
ATOM   2499  N   ASN A 170      22.081   7.814 -25.060  1.00  0.75           N  
ATOM   2500  CA  ASN A 170      20.722   7.755 -25.505  1.00  0.75           C  
ATOM   2501  C   ASN A 170      20.431   6.409 -26.148  1.00  0.75           C  
ATOM   2502  O   ASN A 170      19.377   5.805 -25.903  1.00  0.75           O  
ATOM   2503  CB  ASN A 170      20.460   8.908 -26.425  1.00  0.75           C  
ATOM   2504  CG  ASN A 170      20.456  10.211 -25.698  1.00  0.75           C  
ATOM   2505  OD1 ASN A 170      20.601  10.235 -24.466  1.00  0.75           O  
ATOM   2506  ND2 ASN A 170      20.201  11.268 -26.421  1.00  0.75           N  
ATOM   2507  H   ASN A 170      22.712   8.533 -25.423  1.00  0.75           H  
ATOM   2508  HA  ASN A 170      20.073   7.836 -24.645  1.00  0.75           H  
ATOM   2509 1HB  ASN A 170      21.253   8.937 -27.164  1.00  0.75           H  
ATOM   2510 2HB  ASN A 170      19.555   8.794 -26.938  1.00  0.75           H  
ATOM   2511 1HD2 ASN A 170      20.072  12.179 -25.992  1.00  0.75           H  
ATOM   2512 2HD2 ASN A 170      20.052  11.155 -27.401  1.00  0.75           H  
ATOM   2513  N   HIS A 171      21.409   5.879 -26.881  1.00  0.75           N  
ATOM   2514  CA  HIS A 171      21.222   4.584 -27.497  1.00  0.75           C  
ATOM   2515  C   HIS A 171      21.198   3.495 -26.430  1.00  0.75           C  
ATOM   2516  O   HIS A 171      20.347   2.606 -26.479  1.00  0.75           O  
ATOM   2517  CB  HIS A 171      22.328   4.291 -28.516  1.00  0.75           C  
ATOM   2518  CG  HIS A 171      22.250   5.119 -29.781  1.00  0.75           C  
ATOM   2519  ND1 HIS A 171      21.172   5.063 -30.644  1.00  0.75           N  
ATOM   2520  CD2 HIS A 171      23.131   5.990 -30.339  1.00  0.75           C  
ATOM   2521  CE1 HIS A 171      21.390   5.872 -31.669  1.00  0.75           C  
ATOM   2522  NE2 HIS A 171      22.572   6.438 -31.509  1.00  0.75           N  
ATOM   2523  H   HIS A 171      22.262   6.414 -27.052  1.00  0.75           H  
ATOM   2524  HA  HIS A 171      20.268   4.562 -28.019  1.00  0.75           H  
ATOM   2525 1HB  HIS A 171      23.297   4.478 -28.051  1.00  0.75           H  
ATOM   2526 2HB  HIS A 171      22.297   3.239 -28.791  1.00  0.75           H  
ATOM   2527  HD2 HIS A 171      24.103   6.274 -29.938  1.00  0.75           H  
ATOM   2528  HE1 HIS A 171      20.713   6.038 -32.507  1.00  0.75           H  
ATOM   2529  HE2 HIS A 171      23.004   7.095 -32.142  1.00  0.75           H  
ATOM   2530  N   LEU A 172      22.078   3.581 -25.427  1.00  0.74           N  
ATOM   2531  CA  LEU A 172      22.102   2.552 -24.394  1.00  0.74           C  
ATOM   2532  C   LEU A 172      20.796   2.496 -23.633  1.00  0.74           C  
ATOM   2533  O   LEU A 172      20.269   1.411 -23.383  1.00  0.74           O  
ATOM   2534  CB  LEU A 172      23.228   2.812 -23.395  1.00  0.74           C  
ATOM   2535  CG  LEU A 172      24.645   2.594 -23.902  1.00  0.74           C  
ATOM   2536  CD1 LEU A 172      25.601   3.074 -22.855  1.00  0.74           C  
ATOM   2537  CD2 LEU A 172      24.855   1.121 -24.194  1.00  0.74           C  
ATOM   2538  H   LEU A 172      22.762   4.338 -25.409  1.00  0.74           H  
ATOM   2539  HA  LEU A 172      22.267   1.589 -24.870  1.00  0.74           H  
ATOM   2540 1HB  LEU A 172      23.157   3.850 -23.069  1.00  0.74           H  
ATOM   2541 2HB  LEU A 172      23.080   2.171 -22.528  1.00  0.74           H  
ATOM   2542  HG  LEU A 172      24.810   3.164 -24.808  1.00  0.74           H  
ATOM   2543 1HD1 LEU A 172      26.618   2.919 -23.196  1.00  0.74           H  
ATOM   2544 2HD1 LEU A 172      25.432   4.130 -22.661  1.00  0.74           H  
ATOM   2545 3HD1 LEU A 172      25.430   2.516 -21.960  1.00  0.74           H  
ATOM   2546 1HD2 LEU A 172      25.872   0.964 -24.550  1.00  0.74           H  
ATOM   2547 2HD2 LEU A 172      24.695   0.542 -23.290  1.00  0.74           H  
ATOM   2548 3HD2 LEU A 172      24.148   0.800 -24.959  1.00  0.74           H  
ATOM   2549  N   VAL A 173      20.235   3.655 -23.317  1.00  0.75           N  
ATOM   2550  CA  VAL A 173      18.983   3.678 -22.591  1.00  0.75           C  
ATOM   2551  C   VAL A 173      17.870   3.089 -23.438  1.00  0.75           C  
ATOM   2552  O   VAL A 173      17.040   2.323 -22.937  1.00  0.75           O  
ATOM   2553  CB  VAL A 173      18.643   5.085 -22.132  1.00  0.75           C  
ATOM   2554  CG1 VAL A 173      17.290   5.096 -21.573  1.00  0.75           C  
ATOM   2555  CG2 VAL A 173      19.643   5.519 -21.055  1.00  0.75           C  
ATOM   2556  H   VAL A 173      20.708   4.528 -23.558  1.00  0.75           H  
ATOM   2557  HA  VAL A 173      19.094   3.065 -21.700  1.00  0.75           H  
ATOM   2558  HB  VAL A 173      18.682   5.770 -22.984  1.00  0.75           H  
ATOM   2559 1HG1 VAL A 173      17.074   6.076 -21.248  1.00  0.75           H  
ATOM   2560 2HG1 VAL A 173      16.563   4.786 -22.326  1.00  0.75           H  
ATOM   2561 3HG1 VAL A 173      17.255   4.427 -20.736  1.00  0.75           H  
ATOM   2562 1HG2 VAL A 173      19.404   6.516 -20.713  1.00  0.75           H  
ATOM   2563 2HG2 VAL A 173      19.588   4.831 -20.216  1.00  0.75           H  
ATOM   2564 3HG2 VAL A 173      20.650   5.509 -21.468  1.00  0.75           H  
ATOM   2565  N   ALA A 174      17.835   3.450 -24.727  1.00  0.76           N  
ATOM   2566  CA  ALA A 174      16.835   2.891 -25.620  1.00  0.76           C  
ATOM   2567  C   ALA A 174      16.977   1.369 -25.688  1.00  0.76           C  
ATOM   2568  O   ALA A 174      15.974   0.650 -25.670  1.00  0.76           O  
ATOM   2569  CB  ALA A 174      16.979   3.489 -27.010  1.00  0.76           C  
ATOM   2570  H   ALA A 174      18.516   4.115 -25.098  1.00  0.76           H  
ATOM   2571  HA  ALA A 174      15.849   3.129 -25.223  1.00  0.76           H  
ATOM   2572 1HB  ALA A 174      16.216   3.076 -27.666  1.00  0.76           H  
ATOM   2573 2HB  ALA A 174      16.865   4.570 -26.950  1.00  0.76           H  
ATOM   2574 3HB  ALA A 174      17.967   3.251 -27.404  1.00  0.76           H  
ATOM   2575  N   HIS A 175      18.219   0.862 -25.691  1.00  0.77           N  
ATOM   2576  CA  HIS A 175      18.432  -0.579 -25.758  1.00  0.77           C  
ATOM   2577  C   HIS A 175      17.929  -1.250 -24.485  1.00  0.77           C  
ATOM   2578  O   HIS A 175      17.282  -2.299 -24.550  1.00  0.77           O  
ATOM   2579  CB  HIS A 175      19.909  -0.927 -25.986  1.00  0.77           C  
ATOM   2580  CG  HIS A 175      20.423  -0.606 -27.375  1.00  0.77           C  
ATOM   2581  ND1 HIS A 175      19.866  -1.145 -28.519  1.00  0.77           N  
ATOM   2582  CD2 HIS A 175      21.460   0.162 -27.790  1.00  0.77           C  
ATOM   2583  CE1 HIS A 175      20.530  -0.705 -29.576  1.00  0.77           C  
ATOM   2584  NE2 HIS A 175      21.499   0.086 -29.161  1.00  0.77           N  
ATOM   2585  H   HIS A 175      19.023   1.491 -25.704  1.00  0.77           H  
ATOM   2586  HA  HIS A 175      17.867  -0.987 -26.592  1.00  0.77           H  
ATOM   2587 1HB  HIS A 175      20.519  -0.378 -25.270  1.00  0.77           H  
ATOM   2588 2HB  HIS A 175      20.064  -1.987 -25.800  1.00  0.77           H  
ATOM   2589  HD2 HIS A 175      22.138   0.732 -27.159  1.00  0.77           H  
ATOM   2590  HE1 HIS A 175      20.316  -0.958 -30.614  1.00  0.77           H  
ATOM   2591  HE2 HIS A 175      22.168   0.561 -29.750  1.00  0.77           H  
ATOM   2592  N   ILE A 176      18.169  -0.622 -23.336  1.00  0.79           N  
ATOM   2593  CA  ILE A 176      17.685  -1.142 -22.065  1.00  0.79           C  
ATOM   2594  C   ILE A 176      16.167  -1.198 -22.058  1.00  0.79           C  
ATOM   2595  O   ILE A 176      15.560  -2.199 -21.654  1.00  0.79           O  
ATOM   2596  CB  ILE A 176      18.181  -0.269 -20.900  1.00  0.79           C  
ATOM   2597  CG1 ILE A 176      19.694  -0.431 -20.717  1.00  0.79           C  
ATOM   2598  CG2 ILE A 176      17.425  -0.538 -19.629  1.00  0.79           C  
ATOM   2599  CD1 ILE A 176      20.301   0.608 -19.808  1.00  0.79           C  
ATOM   2600  H   ILE A 176      18.726   0.235 -23.345  1.00  0.79           H  
ATOM   2601  HA  ILE A 176      18.076  -2.150 -21.941  1.00  0.79           H  
ATOM   2602  HB  ILE A 176      18.015   0.769 -21.170  1.00  0.79           H  
ATOM   2603 1HG1 ILE A 176      19.888  -1.412 -20.290  1.00  0.79           H  
ATOM   2604 2HG1 ILE A 176      20.179  -0.377 -21.686  1.00  0.79           H  
ATOM   2605 1HG2 ILE A 176      17.784   0.137 -18.856  1.00  0.79           H  
ATOM   2606 2HG2 ILE A 176      16.365  -0.372 -19.794  1.00  0.79           H  
ATOM   2607 3HG2 ILE A 176      17.579  -1.542 -19.317  1.00  0.79           H  
ATOM   2608 1HD1 ILE A 176      21.373   0.433 -19.711  1.00  0.79           H  
ATOM   2609 2HD1 ILE A 176      20.134   1.589 -20.232  1.00  0.79           H  
ATOM   2610 3HD1 ILE A 176      19.834   0.550 -18.832  1.00  0.79           H  
ATOM   2611  N   ALA A 177      15.532  -0.129 -22.519  1.00  0.83           N  
ATOM   2612  CA  ALA A 177      14.088  -0.138 -22.551  1.00  0.83           C  
ATOM   2613  C   ALA A 177      13.564  -1.267 -23.442  1.00  0.83           C  
ATOM   2614  O   ALA A 177      12.679  -2.021 -23.036  1.00  0.83           O  
ATOM   2615  CB  ALA A 177      13.584   1.190 -23.067  1.00  0.83           C  
ATOM   2616  H   ALA A 177      16.057   0.689 -22.835  1.00  0.83           H  
ATOM   2617  HA  ALA A 177      13.725  -0.298 -21.537  1.00  0.83           H  
ATOM   2618 1HB  ALA A 177      12.498   1.186 -23.069  1.00  0.83           H  
ATOM   2619 2HB  ALA A 177      13.947   1.995 -22.426  1.00  0.83           H  
ATOM   2620 3HB  ALA A 177      13.955   1.342 -24.079  1.00  0.83           H  
ATOM   2621  N   ARG A 178      14.185  -1.455 -24.606  1.00  0.87           N  
ATOM   2622  CA  ARG A 178      13.777  -2.479 -25.563  1.00  0.87           C  
ATOM   2623  C   ARG A 178      14.037  -3.913 -25.087  1.00  0.87           C  
ATOM   2624  O   ARG A 178      13.249  -4.818 -25.371  1.00  0.87           O  
ATOM   2625  CB  ARG A 178      14.511  -2.237 -26.866  1.00  0.87           C  
ATOM   2626  CG  ARG A 178      14.063  -0.979 -27.610  1.00  0.87           C  
ATOM   2627  CD  ARG A 178      14.966  -0.665 -28.742  1.00  0.87           C  
ATOM   2628  NE  ARG A 178      14.603   0.581 -29.400  1.00  0.87           N  
ATOM   2629  CZ  ARG A 178      15.394   1.232 -30.271  1.00  0.87           C  
ATOM   2630  NH1 ARG A 178      16.569   0.732 -30.572  1.00  0.87           N  
ATOM   2631  NH2 ARG A 178      14.993   2.368 -30.815  1.00  0.87           N  
ATOM   2632  H   ARG A 178      14.936  -0.818 -24.876  1.00  0.87           H  
ATOM   2633  HA  ARG A 178      12.709  -2.364 -25.740  1.00  0.87           H  
ATOM   2634 1HB  ARG A 178      15.576  -2.138 -26.666  1.00  0.87           H  
ATOM   2635 2HB  ARG A 178      14.376  -3.090 -27.527  1.00  0.87           H  
ATOM   2636 1HG  ARG A 178      13.065  -1.143 -28.014  1.00  0.87           H  
ATOM   2637 2HG  ARG A 178      14.035  -0.133 -26.930  1.00  0.87           H  
ATOM   2638 1HD  ARG A 178      15.987  -0.565 -28.365  1.00  0.87           H  
ATOM   2639 2HD  ARG A 178      14.927  -1.466 -29.478  1.00  0.87           H  
ATOM   2640  HE  ARG A 178      13.702   0.986 -29.183  1.00  0.87           H  
ATOM   2641 1HH1 ARG A 178      16.858  -0.141 -30.149  1.00  0.87           H  
ATOM   2642 2HH1 ARG A 178      17.175   1.211 -31.221  1.00  0.87           H  
ATOM   2643 1HH2 ARG A 178      14.088   2.750 -30.578  1.00  0.87           H  
ATOM   2644 2HH2 ARG A 178      15.591   2.853 -31.467  1.00  0.87           H  
ATOM   2645  N   LYS A 179      15.143  -4.118 -24.369  1.00  0.92           N  
ATOM   2646  CA  LYS A 179      15.544  -5.436 -23.884  1.00  0.92           C  
ATOM   2647  C   LYS A 179      14.907  -5.837 -22.559  1.00  0.92           C  
ATOM   2648  O   LYS A 179      14.523  -6.994 -22.374  1.00  0.92           O  
ATOM   2649  CB  LYS A 179      17.064  -5.499 -23.742  1.00  0.92           C  
ATOM   2650  CG  LYS A 179      17.604  -6.837 -23.257  1.00  0.92           C  
ATOM   2651  CD  LYS A 179      19.126  -6.867 -23.307  1.00  0.92           C  
ATOM   2652  CE  LYS A 179      19.673  -8.202 -22.826  1.00  0.92           C  
ATOM   2653  NZ  LYS A 179      21.162  -8.254 -22.908  1.00  0.92           N  
ATOM   2654  H   LYS A 179      15.762  -3.330 -24.190  1.00  0.92           H  
ATOM   2655  HA  LYS A 179      15.239  -6.170 -24.628  1.00  0.92           H  
ATOM   2656 1HB  LYS A 179      17.527  -5.266 -24.699  1.00  0.92           H  
ATOM   2657 2HB  LYS A 179      17.386  -4.731 -23.033  1.00  0.92           H  
ATOM   2658 1HG  LYS A 179      17.279  -6.997 -22.227  1.00  0.92           H  
ATOM   2659 2HG  LYS A 179      17.206  -7.638 -23.875  1.00  0.92           H  
ATOM   2660 1HD  LYS A 179      19.457  -6.694 -24.331  1.00  0.92           H  
ATOM   2661 2HD  LYS A 179      19.523  -6.072 -22.681  1.00  0.92           H  
ATOM   2662 1HE  LYS A 179      19.370  -8.359 -21.793  1.00  0.92           H  
ATOM   2663 2HE  LYS A 179      19.257  -9.000 -23.440  1.00  0.92           H  
ATOM   2664 1HZ  LYS A 179      21.486  -9.153 -22.580  1.00  0.92           H  
ATOM   2665 2HZ  LYS A 179      21.451  -8.121 -23.867  1.00  0.92           H  
ATOM   2666 3HZ  LYS A 179      21.557  -7.525 -22.334  1.00  0.92           H  
ATOM   2667  N   PHE A 180      14.816  -4.897 -21.623  1.00  0.96           N  
ATOM   2668  CA  PHE A 180      14.333  -5.208 -20.292  1.00  0.96           C  
ATOM   2669  C   PHE A 180      12.983  -4.579 -19.950  1.00  0.96           C  
ATOM   2670  O   PHE A 180      12.236  -5.136 -19.148  1.00  0.96           O  
ATOM   2671  CB  PHE A 180      15.335  -4.692 -19.275  1.00  0.96           C  
ATOM   2672  CG  PHE A 180      16.713  -5.234 -19.397  1.00  0.96           C  
ATOM   2673  CD1 PHE A 180      17.702  -4.436 -19.884  1.00  0.96           C  
ATOM   2674  CD2 PHE A 180      17.024  -6.506 -19.018  1.00  0.96           C  
ATOM   2675  CE1 PHE A 180      18.990  -4.868 -19.987  1.00  0.96           C  
ATOM   2676  CE2 PHE A 180      18.319  -6.969 -19.110  1.00  0.96           C  
ATOM   2677  CZ  PHE A 180      19.308  -6.142 -19.593  1.00  0.96           C  
ATOM   2678  H   PHE A 180      15.126  -3.952 -21.817  1.00  0.96           H  
ATOM   2679  HA  PHE A 180      14.243  -6.291 -20.196  1.00  0.96           H  
ATOM   2680 1HB  PHE A 180      15.398  -3.614 -19.372  1.00  0.96           H  
ATOM   2681 2HB  PHE A 180      14.972  -4.911 -18.268  1.00  0.96           H  
ATOM   2682  HD1 PHE A 180      17.439  -3.450 -20.189  1.00  0.96           H  
ATOM   2683  HD2 PHE A 180      16.233  -7.152 -18.624  1.00  0.96           H  
ATOM   2684  HE1 PHE A 180      19.757  -4.201 -20.378  1.00  0.96           H  
ATOM   2685  HE2 PHE A 180      18.555  -7.984 -18.791  1.00  0.96           H  
ATOM   2686  HZ  PHE A 180      20.332  -6.499 -19.662  1.00  0.96           H  
ATOM   2687  N   GLY A 181      12.649  -3.441 -20.555  1.00  0.99           N  
ATOM   2688  CA  GLY A 181      11.446  -2.710 -20.168  1.00  0.99           C  
ATOM   2689  C   GLY A 181      10.170  -3.539 -20.189  1.00  0.99           C  
ATOM   2690  O   GLY A 181       9.507  -3.698 -19.154  1.00  0.99           O  
ATOM   2691  H   GLY A 181      13.258  -3.018 -21.260  1.00  0.99           H  
ATOM   2692 1HA  GLY A 181      11.585  -2.307 -19.179  1.00  0.99           H  
ATOM   2693 2HA  GLY A 181      11.329  -1.851 -20.830  1.00  0.99           H  
ATOM   2694  N   ALA A 182       9.858  -4.110 -21.355  1.00  0.99           N  
ATOM   2695  CA  ALA A 182       8.646  -4.903 -21.570  1.00  0.99           C  
ATOM   2696  C   ALA A 182       8.532  -6.122 -20.652  1.00  0.99           C  
ATOM   2697  O   ALA A 182       7.421  -6.564 -20.354  1.00  0.99           O  
ATOM   2698  CB  ALA A 182       8.593  -5.376 -23.010  1.00  0.99           C  
ATOM   2699  H   ALA A 182      10.481  -3.946 -22.139  1.00  0.99           H  
ATOM   2700  HA  ALA A 182       7.790  -4.257 -21.375  1.00  0.99           H  
ATOM   2701 1HB  ALA A 182       7.670  -5.930 -23.178  1.00  0.99           H  
ATOM   2702 2HB  ALA A 182       8.630  -4.516 -23.678  1.00  0.99           H  
ATOM   2703 3HB  ALA A 182       9.449  -6.025 -23.206  1.00  0.99           H  
ATOM   2704  N   LYS A 183       9.668  -6.696 -20.256  1.00  0.95           N  
ATOM   2705  CA  LYS A 183       9.668  -7.912 -19.448  1.00  0.95           C  
ATOM   2706  C   LYS A 183       9.735  -7.657 -17.937  1.00  0.95           C  
ATOM   2707  O   LYS A 183       9.077  -8.353 -17.160  1.00  0.95           O  
ATOM   2708  CB  LYS A 183      10.844  -8.786 -19.873  1.00  0.95           C  
ATOM   2709  CG  LYS A 183      10.727  -9.345 -21.289  1.00  0.95           C  
ATOM   2710  CD  LYS A 183      11.931 -10.206 -21.648  1.00  0.95           C  
ATOM   2711  CE  LYS A 183      11.815 -10.764 -23.061  1.00  0.95           C  
ATOM   2712  NZ  LYS A 183      13.000 -11.586 -23.430  1.00  0.95           N  
ATOM   2713  H   LYS A 183      10.549  -6.273 -20.516  1.00  0.95           H  
ATOM   2714  HA  LYS A 183       8.743  -8.451 -19.649  1.00  0.95           H  
ATOM   2715 1HB  LYS A 183      11.766  -8.196 -19.817  1.00  0.95           H  
ATOM   2716 2HB  LYS A 183      10.948  -9.619 -19.178  1.00  0.95           H  
ATOM   2717 1HG  LYS A 183       9.819  -9.945 -21.370  1.00  0.95           H  
ATOM   2718 2HG  LYS A 183      10.659  -8.519 -21.997  1.00  0.95           H  
ATOM   2719 1HD  LYS A 183      12.838  -9.596 -21.584  1.00  0.95           H  
ATOM   2720 2HD  LYS A 183      12.017 -11.031 -20.943  1.00  0.95           H  
ATOM   2721 1HE  LYS A 183      10.921 -11.382 -23.129  1.00  0.95           H  
ATOM   2722 2HE  LYS A 183      11.728  -9.936 -23.764  1.00  0.95           H  
ATOM   2723 1HZ  LYS A 183      12.889 -11.937 -24.372  1.00  0.95           H  
ATOM   2724 2HZ  LYS A 183      13.832 -11.013 -23.379  1.00  0.95           H  
ATOM   2725 3HZ  LYS A 183      13.086 -12.363 -22.791  1.00  0.95           H  
ATOM   2726  N   ASP A 184      10.525  -6.666 -17.523  1.00  0.90           N  
ATOM   2727  CA  ASP A 184      10.719  -6.360 -16.109  1.00  0.90           C  
ATOM   2728  C   ASP A 184       9.799  -5.268 -15.551  1.00  0.90           C  
ATOM   2729  O   ASP A 184       9.659  -5.152 -14.334  1.00  0.90           O  
ATOM   2730  CB  ASP A 184      12.170  -5.961 -15.829  1.00  0.90           C  
ATOM   2731  CG  ASP A 184      13.204  -7.090 -16.027  1.00  0.90           C  
ATOM   2732  OD1 ASP A 184      12.937  -8.208 -15.657  1.00  0.90           O  
ATOM   2733  OD2 ASP A 184      14.270  -6.797 -16.523  1.00  0.90           O  
ATOM   2734  H   ASP A 184      11.038  -6.117 -18.204  1.00  0.90           H  
ATOM   2735  HA  ASP A 184      10.517  -7.271 -15.547  1.00  0.90           H  
ATOM   2736 1HB  ASP A 184      12.440  -5.132 -16.488  1.00  0.90           H  
ATOM   2737 2HB  ASP A 184      12.248  -5.595 -14.804  1.00  0.90           H  
ATOM   2738  N   GLY A 185       9.180  -4.449 -16.413  1.00  0.83           N  
ATOM   2739  CA  GLY A 185       8.379  -3.331 -15.910  1.00  0.83           C  
ATOM   2740  C   GLY A 185       9.274  -2.127 -15.641  1.00  0.83           C  
ATOM   2741  O   GLY A 185       8.987  -1.293 -14.784  1.00  0.83           O  
ATOM   2742  H   GLY A 185       9.295  -4.550 -17.419  1.00  0.83           H  
ATOM   2743 1HA  GLY A 185       7.623  -3.070 -16.643  1.00  0.83           H  
ATOM   2744 2HA  GLY A 185       7.862  -3.624 -14.997  1.00  0.83           H  
ATOM   2745  N   LEU A 186      10.384  -2.086 -16.370  1.00  0.76           N  
ATOM   2746  CA  LEU A 186      11.412  -1.053 -16.245  1.00  0.76           C  
ATOM   2747  C   LEU A 186      11.231   0.113 -17.191  1.00  0.76           C  
ATOM   2748  O   LEU A 186      11.185  -0.050 -18.413  1.00  0.76           O  
ATOM   2749  CB  LEU A 186      12.808  -1.661 -16.482  1.00  0.76           C  
ATOM   2750  CG  LEU A 186      13.990  -0.658 -16.540  1.00  0.76           C  
ATOM   2751  CD1 LEU A 186      14.226   0.002 -15.178  1.00  0.76           C  
ATOM   2752  CD2 LEU A 186      15.201  -1.382 -17.033  1.00  0.76           C  
ATOM   2753  H   LEU A 186      10.468  -2.800 -17.087  1.00  0.76           H  
ATOM   2754  HA  LEU A 186      11.373  -0.654 -15.238  1.00  0.76           H  
ATOM   2755 1HB  LEU A 186      13.013  -2.348 -15.663  1.00  0.76           H  
ATOM   2756 2HB  LEU A 186      12.812  -2.236 -17.392  1.00  0.76           H  
ATOM   2757  HG  LEU A 186      13.745   0.135 -17.246  1.00  0.76           H  
ATOM   2758 1HD1 LEU A 186      15.045   0.713 -15.252  1.00  0.76           H  
ATOM   2759 2HD1 LEU A 186      13.329   0.523 -14.871  1.00  0.76           H  
ATOM   2760 3HD1 LEU A 186      14.474  -0.760 -14.446  1.00  0.76           H  
ATOM   2761 1HD2 LEU A 186      16.010  -0.677 -17.111  1.00  0.76           H  
ATOM   2762 2HD2 LEU A 186      15.467  -2.183 -16.342  1.00  0.76           H  
ATOM   2763 3HD2 LEU A 186      14.988  -1.799 -18.011  1.00  0.76           H  
ATOM   2764  N   VAL A 187      11.166   1.307 -16.631  1.00  0.71           N  
ATOM   2765  CA  VAL A 187      11.035   2.469 -17.483  1.00  0.71           C  
ATOM   2766  C   VAL A 187      12.395   3.118 -17.604  1.00  0.71           C  
ATOM   2767  O   VAL A 187      12.826   3.806 -16.676  1.00  0.71           O  
ATOM   2768  CB  VAL A 187      10.087   3.490 -16.867  1.00  0.71           C  
ATOM   2769  CG1 VAL A 187       9.899   4.679 -17.829  1.00  0.71           C  
ATOM   2770  CG2 VAL A 187       8.824   2.820 -16.492  1.00  0.71           C  
ATOM   2771  H   VAL A 187      11.188   1.387 -15.611  1.00  0.71           H  
ATOM   2772  HA  VAL A 187      10.680   2.171 -18.470  1.00  0.71           H  
ATOM   2773  HB  VAL A 187      10.540   3.893 -15.982  1.00  0.71           H  
ATOM   2774 1HG1 VAL A 187       9.243   5.406 -17.376  1.00  0.71           H  
ATOM   2775 2HG1 VAL A 187      10.868   5.139 -18.043  1.00  0.71           H  
ATOM   2776 3HG1 VAL A 187       9.453   4.330 -18.758  1.00  0.71           H  
ATOM   2777 1HG2 VAL A 187       8.157   3.540 -16.030  1.00  0.71           H  
ATOM   2778 2HG2 VAL A 187       8.393   2.413 -17.371  1.00  0.71           H  
ATOM   2779 3HG2 VAL A 187       9.037   2.014 -15.781  1.00  0.71           H  
ATOM   2780  N   ALA A 188      13.067   2.896 -18.724  1.00  0.68           N  
ATOM   2781  CA  ALA A 188      14.395   3.455 -18.924  1.00  0.68           C  
ATOM   2782  C   ALA A 188      14.283   4.595 -19.921  1.00  0.68           C  
ATOM   2783  O   ALA A 188      13.811   4.382 -21.031  1.00  0.68           O  
ATOM   2784  CB  ALA A 188      15.374   2.401 -19.387  1.00  0.68           C  
ATOM   2785  H   ALA A 188      12.648   2.322 -19.442  1.00  0.68           H  
ATOM   2786  HA  ALA A 188      14.737   3.848 -17.983  1.00  0.68           H  
ATOM   2787 1HB  ALA A 188      16.353   2.835 -19.505  1.00  0.68           H  
ATOM   2788 2HB  ALA A 188      15.423   1.612 -18.641  1.00  0.68           H  
ATOM   2789 3HB  ALA A 188      15.052   1.984 -20.331  1.00  0.68           H  
ATOM   2790  N   ALA A 189      14.710   5.794 -19.531  1.00  0.68           N  
ATOM   2791  CA  ALA A 189      14.533   6.980 -20.381  1.00  0.68           C  
ATOM   2792  C   ALA A 189      15.607   8.043 -20.173  1.00  0.68           C  
ATOM   2793  O   ALA A 189      16.362   8.027 -19.200  1.00  0.68           O  
ATOM   2794  CB  ALA A 189      13.176   7.600 -20.125  1.00  0.68           C  
ATOM   2795  H   ALA A 189      15.130   5.873 -18.605  1.00  0.68           H  
ATOM   2796  HA  ALA A 189      14.577   6.661 -21.423  1.00  0.68           H  
ATOM   2797 1HB  ALA A 189      13.029   8.462 -20.781  1.00  0.68           H  
ATOM   2798 2HB  ALA A 189      12.399   6.863 -20.316  1.00  0.68           H  
ATOM   2799 3HB  ALA A 189      13.127   7.903 -19.116  1.00  0.68           H  
ATOM   2800  N   VAL A 190      15.690   8.947 -21.130  1.00  0.70           N  
ATOM   2801  CA  VAL A 190      16.644  10.037 -21.046  1.00  0.70           C  
ATOM   2802  C   VAL A 190      15.968  11.373 -21.021  1.00  0.70           C  
ATOM   2803  O   VAL A 190      15.020  11.599 -21.772  1.00  0.70           O  
ATOM   2804  CB  VAL A 190      17.628  10.037 -22.216  1.00  0.70           C  
ATOM   2805  CG1 VAL A 190      18.518  11.224 -22.121  1.00  0.70           C  
ATOM   2806  CG2 VAL A 190      18.439   8.813 -22.175  1.00  0.70           C  
ATOM   2807  H   VAL A 190      15.045   8.896 -21.924  1.00  0.70           H  
ATOM   2808  HA  VAL A 190      17.215   9.929 -20.125  1.00  0.70           H  
ATOM   2809  HB  VAL A 190      17.090  10.105 -23.145  1.00  0.70           H  
ATOM   2810 1HG1 VAL A 190      19.177  11.220 -22.931  1.00  0.70           H  
ATOM   2811 2HG1 VAL A 190      17.950  12.131 -22.159  1.00  0.70           H  
ATOM   2812 3HG1 VAL A 190      19.085  11.195 -21.200  1.00  0.70           H  
ATOM   2813 1HG2 VAL A 190      19.131   8.822 -22.978  1.00  0.70           H  
ATOM   2814 2HG2 VAL A 190      18.977   8.781 -21.234  1.00  0.70           H  
ATOM   2815 3HG2 VAL A 190      17.793   7.964 -22.263  1.00  0.70           H  
ATOM   2816  N   VAL A 191      16.435  12.239 -20.137  1.00  0.74           N  
ATOM   2817  CA  VAL A 191      15.901  13.580 -20.086  1.00  0.74           C  
ATOM   2818  C   VAL A 191      17.004  14.538 -20.514  1.00  0.74           C  
ATOM   2819  O   VAL A 191      18.155  14.372 -20.108  1.00  0.74           O  
ATOM   2820  CB  VAL A 191      15.328  13.968 -18.718  1.00  0.74           C  
ATOM   2821  CG1 VAL A 191      14.781  15.426 -18.837  1.00  0.74           C  
ATOM   2822  CG2 VAL A 191      14.219  13.027 -18.361  1.00  0.74           C  
ATOM   2823  H   VAL A 191      17.221  11.957 -19.546  1.00  0.74           H  
ATOM   2824  HA  VAL A 191      15.085  13.652 -20.792  1.00  0.74           H  
ATOM   2825  HB  VAL A 191      16.103  13.938 -17.950  1.00  0.74           H  
ATOM   2826 1HG1 VAL A 191      14.328  15.740 -17.943  1.00  0.74           H  
ATOM   2827 2HG1 VAL A 191      15.569  16.118 -19.082  1.00  0.74           H  
ATOM   2828 3HG1 VAL A 191      14.026  15.444 -19.622  1.00  0.74           H  
ATOM   2829 1HG2 VAL A 191      13.796  13.309 -17.397  1.00  0.74           H  
ATOM   2830 2HG2 VAL A 191      13.451  13.070 -19.123  1.00  0.74           H  
ATOM   2831 3HG2 VAL A 191      14.613  12.041 -18.312  1.00  0.74           H  
ATOM   2832  N   HIS A 192      16.639  15.516 -21.336  1.00  0.80           N  
ATOM   2833  CA  HIS A 192      17.509  16.542 -21.899  1.00  0.80           C  
ATOM   2834  C   HIS A 192      17.040  17.946 -21.464  1.00  0.80           C  
ATOM   2835  O   HIS A 192      16.362  18.638 -22.240  1.00  0.80           O  
ATOM   2836  CB  HIS A 192      17.442  16.492 -23.424  1.00  0.80           C  
ATOM   2837  CG  HIS A 192      17.905  15.219 -24.059  1.00  0.80           C  
ATOM   2838  ND1 HIS A 192      17.127  14.093 -24.103  1.00  0.80           N  
ATOM   2839  CD2 HIS A 192      19.030  14.925 -24.737  1.00  0.80           C  
ATOM   2840  CE1 HIS A 192      17.767  13.146 -24.764  1.00  0.80           C  
ATOM   2841  NE2 HIS A 192      18.931  13.626 -25.161  1.00  0.80           N  
ATOM   2842  H   HIS A 192      15.669  15.514 -21.633  1.00  0.80           H  
ATOM   2843  HA  HIS A 192      18.531  16.379 -21.590  1.00  0.80           H  
ATOM   2844 1HB  HIS A 192      16.425  16.668 -23.726  1.00  0.80           H  
ATOM   2845 2HB  HIS A 192      18.044  17.302 -23.832  1.00  0.80           H  
ATOM   2846  HD1 HIS A 192      16.191  14.014 -23.722  1.00  0.80           H  
ATOM   2847  HD2 HIS A 192      19.897  15.490 -24.978  1.00  0.80           H  
ATOM   2848  HE1 HIS A 192      17.328  12.163 -24.892  1.00  0.80           H  
ATOM   2849  N   PRO A 193      17.397  18.392 -20.231  1.00  0.87           N  
ATOM   2850  CA  PRO A 193      16.978  19.612 -19.563  1.00  0.87           C  
ATOM   2851  C   PRO A 193      17.267  20.909 -20.327  1.00  0.87           C  
ATOM   2852  O   PRO A 193      16.654  21.938 -20.048  1.00  0.87           O  
ATOM   2853  CB  PRO A 193      17.812  19.606 -18.271  1.00  0.87           C  
ATOM   2854  CG  PRO A 193      18.140  18.195 -18.032  1.00  0.87           C  
ATOM   2855  CD  PRO A 193      18.355  17.624 -19.408  1.00  0.87           C  
ATOM   2856  HA  PRO A 193      15.924  19.509 -19.319  1.00  0.87           H  
ATOM   2857 1HB  PRO A 193      18.709  20.240 -18.409  1.00  0.87           H  
ATOM   2858 2HB  PRO A 193      17.233  20.053 -17.447  1.00  0.87           H  
ATOM   2859 1HG  PRO A 193      19.034  18.125 -17.400  1.00  0.87           H  
ATOM   2860 2HG  PRO A 193      17.325  17.696 -17.488  1.00  0.87           H  
ATOM   2861 1HD  PRO A 193      19.387  17.790 -19.749  1.00  0.87           H  
ATOM   2862 2HD  PRO A 193      18.114  16.608 -19.340  1.00  0.87           H  
ATOM   2863  N   GLY A 194      18.214  20.865 -21.262  1.00  0.94           N  
ATOM   2864  CA  GLY A 194      18.606  22.055 -21.997  1.00  0.94           C  
ATOM   2865  C   GLY A 194      19.654  22.760 -21.163  1.00  0.94           C  
ATOM   2866  O   GLY A 194      20.208  22.159 -20.241  1.00  0.94           O  
ATOM   2867  H   GLY A 194      18.676  19.994 -21.465  1.00  0.94           H  
ATOM   2868 1HA  GLY A 194      19.012  21.781 -22.971  1.00  0.94           H  
ATOM   2869 2HA  GLY A 194      17.744  22.703 -22.155  1.00  0.94           H  
ATOM   2870  N   LEU A 195      19.980  24.002 -21.489  1.00  1.01           N  
ATOM   2871  CA  LEU A 195      21.032  24.650 -20.727  1.00  1.01           C  
ATOM   2872  C   LEU A 195      20.499  25.021 -19.347  1.00  1.01           C  
ATOM   2873  O   LEU A 195      19.413  25.609 -19.222  1.00  1.01           O  
ATOM   2874  CB  LEU A 195      21.544  25.883 -21.478  1.00  1.01           C  
ATOM   2875  CG  LEU A 195      22.237  25.591 -22.842  1.00  1.01           C  
ATOM   2876  CD1 LEU A 195      22.582  26.894 -23.522  1.00  1.01           C  
ATOM   2877  CD2 LEU A 195      23.491  24.759 -22.611  1.00  1.01           C  
ATOM   2878  H   LEU A 195      19.510  24.482 -22.243  1.00  1.01           H  
ATOM   2879  HA  LEU A 195      21.858  23.951 -20.599  1.00  1.01           H  
ATOM   2880 1HB  LEU A 195      20.704  26.548 -21.667  1.00  1.01           H  
ATOM   2881 2HB  LEU A 195      22.261  26.411 -20.842  1.00  1.01           H  
ATOM   2882  HG  LEU A 195      21.556  25.041 -23.491  1.00  1.01           H  
ATOM   2883 1HD1 LEU A 195      23.066  26.690 -24.468  1.00  1.01           H  
ATOM   2884 2HD1 LEU A 195      21.672  27.472 -23.692  1.00  1.01           H  
ATOM   2885 3HD1 LEU A 195      23.246  27.464 -22.903  1.00  1.01           H  
ATOM   2886 1HD2 LEU A 195      23.969  24.552 -23.572  1.00  1.01           H  
ATOM   2887 2HD2 LEU A 195      24.179  25.303 -21.970  1.00  1.01           H  
ATOM   2888 3HD2 LEU A 195      23.219  23.818 -22.132  1.00  1.01           H  
ATOM   2889  N   VAL A 196      21.294  24.728 -18.327  1.00  1.09           N  
ATOM   2890  CA  VAL A 196      20.892  24.999 -16.961  1.00  1.09           C  
ATOM   2891  C   VAL A 196      21.884  25.971 -16.339  1.00  1.09           C  
ATOM   2892  O   VAL A 196      23.097  25.837 -16.505  1.00  1.09           O  
ATOM   2893  CB  VAL A 196      20.834  23.683 -16.158  1.00  1.09           C  
ATOM   2894  CG1 VAL A 196      22.225  23.059 -16.108  1.00  1.09           C  
ATOM   2895  CG2 VAL A 196      20.267  23.936 -14.783  1.00  1.09           C  
ATOM   2896  H   VAL A 196      22.174  24.266 -18.506  1.00  1.09           H  
ATOM   2897  HA  VAL A 196      19.902  25.444 -16.971  1.00  1.09           H  
ATOM   2898  HB  VAL A 196      20.185  22.974 -16.679  1.00  1.09           H  
ATOM   2899 1HG1 VAL A 196      22.183  22.117 -15.562  1.00  1.09           H  
ATOM   2900 2HG1 VAL A 196      22.576  22.876 -17.123  1.00  1.09           H  
ATOM   2901 3HG1 VAL A 196      22.905  23.735 -15.612  1.00  1.09           H  
ATOM   2902 1HG2 VAL A 196      20.222  23.008 -14.246  1.00  1.09           H  
ATOM   2903 2HG2 VAL A 196      20.873  24.631 -14.245  1.00  1.09           H  
ATOM   2904 3HG2 VAL A 196      19.269  24.337 -14.879  1.00  1.09           H  
ATOM   2905  N   ALA A 197      21.372  26.937 -15.600  1.00  1.18           N  
ATOM   2906  CA  ALA A 197      22.189  28.001 -15.028  1.00  1.18           C  
ATOM   2907  C   ALA A 197      23.007  27.574 -13.814  1.00  1.18           C  
ATOM   2908  O   ALA A 197      22.702  27.946 -12.679  1.00  1.18           O  
ATOM   2909  CB  ALA A 197      21.300  29.164 -14.641  1.00  1.18           C  
ATOM   2910  H   ALA A 197      20.367  26.943 -15.470  1.00  1.18           H  
ATOM   2911  HA  ALA A 197      22.886  28.330 -15.799  1.00  1.18           H  
ATOM   2912 1HB  ALA A 197      21.916  29.981 -14.261  1.00  1.18           H  
ATOM   2913 2HB  ALA A 197      20.744  29.508 -15.516  1.00  1.18           H  
ATOM   2914 3HB  ALA A 197      20.612  28.856 -13.878  1.00  1.18           H  
ATOM   2915  N   THR A 198      24.062  26.811 -14.072  1.00  1.28           N  
ATOM   2916  CA  THR A 198      24.956  26.308 -13.027  1.00  1.28           C  
ATOM   2917  C   THR A 198      26.402  26.762 -13.234  1.00  1.28           C  
ATOM   2918  O   THR A 198      26.823  27.070 -14.358  1.00  1.28           O  
ATOM   2919  CB  THR A 198      24.925  24.769 -12.976  1.00  1.28           C  
ATOM   2920  OG1 THR A 198      25.359  24.254 -14.227  1.00  1.28           O  
ATOM   2921  CG2 THR A 198      23.555  24.290 -12.704  1.00  1.28           C  
ATOM   2922  H   THR A 198      24.193  26.541 -15.049  1.00  1.28           H  
ATOM   2923  HA  THR A 198      24.616  26.694 -12.066  1.00  1.28           H  
ATOM   2924  HB  THR A 198      25.595  24.413 -12.196  1.00  1.28           H  
ATOM   2925  HG1 THR A 198      24.740  24.557 -14.920  1.00  1.28           H  
ATOM   2926 1HG2 THR A 198      23.537  23.204 -12.684  1.00  1.28           H  
ATOM   2927 2HG2 THR A 198      23.232  24.680 -11.754  1.00  1.28           H  
ATOM   2928 3HG2 THR A 198      22.911  24.645 -13.476  1.00  1.28           H  
ATOM   2929  N   ASP A 199      27.197  26.691 -12.159  1.00  1.41           N  
ATOM   2930  CA  ASP A 199      28.622  27.045 -12.190  1.00  1.41           C  
ATOM   2931  C   ASP A 199      29.398  26.173 -13.176  1.00  1.41           C  
ATOM   2932  O   ASP A 199      30.430  26.567 -13.716  1.00  1.41           O  
ATOM   2933  CB  ASP A 199      29.222  26.919 -10.795  1.00  1.41           C  
ATOM   2934  CG  ASP A 199      28.733  28.009  -9.819  1.00  1.41           C  
ATOM   2935  OD1 ASP A 199      28.136  28.987 -10.247  1.00  1.41           O  
ATOM   2936  OD2 ASP A 199      28.958  27.845  -8.648  1.00  1.41           O  
ATOM   2937  H   ASP A 199      26.789  26.415 -11.276  1.00  1.41           H  
ATOM   2938  HA  ASP A 199      28.714  28.076 -12.502  1.00  1.41           H  
ATOM   2939 1HB  ASP A 199      28.976  25.942 -10.380  1.00  1.41           H  
ATOM   2940 2HB  ASP A 199      30.309  26.977 -10.864  1.00  1.41           H  
ATOM   2941  N   MET A 200      28.873  24.976 -13.404  1.00  1.55           N  
ATOM   2942  CA  MET A 200      29.426  23.980 -14.307  1.00  1.55           C  
ATOM   2943  C   MET A 200      29.359  24.435 -15.760  1.00  1.55           C  
ATOM   2944  O   MET A 200      30.128  23.963 -16.600  1.00  1.55           O  
ATOM   2945  CB  MET A 200      28.628  22.694 -14.173  1.00  1.55           C  
ATOM   2946  CG  MET A 200      28.801  21.964 -12.872  1.00  1.55           C  
ATOM   2947  SD  MET A 200      27.961  20.380 -12.883  1.00  1.55           S  
ATOM   2948  CE  MET A 200      26.273  20.965 -12.670  1.00  1.55           C  
ATOM   2949  H   MET A 200      28.020  24.744 -12.920  1.00  1.55           H  
ATOM   2950  HA  MET A 200      30.470  23.810 -14.047  1.00  1.55           H  
ATOM   2951 1HB  MET A 200      27.571  22.914 -14.294  1.00  1.55           H  
ATOM   2952 2HB  MET A 200      28.908  22.013 -14.976  1.00  1.55           H  
ATOM   2953 1HG  MET A 200      29.860  21.795 -12.684  1.00  1.55           H  
ATOM   2954 2HG  MET A 200      28.397  22.565 -12.058  1.00  1.55           H  
ATOM   2955 1HE  MET A 200      25.592  20.115 -12.637  1.00  1.55           H  
ATOM   2956 2HE  MET A 200      26.206  21.525 -11.742  1.00  1.55           H  
ATOM   2957 3HE  MET A 200      26.004  21.618 -13.503  1.00  1.55           H  
ATOM   2958  N   THR A 201      28.401  25.315 -16.066  1.00  1.70           N  
ATOM   2959  CA  THR A 201      28.188  25.762 -17.425  1.00  1.70           C  
ATOM   2960  C   THR A 201      28.709  27.172 -17.642  1.00  1.70           C  
ATOM   2961  O   THR A 201      29.057  27.532 -18.757  1.00  1.70           O  
ATOM   2962  CB  THR A 201      26.686  25.727 -17.752  1.00  1.70           C  
ATOM   2963  OG1 THR A 201      25.995  26.630 -16.884  1.00  1.70           O  
ATOM   2964  CG2 THR A 201      26.138  24.330 -17.561  1.00  1.70           C  
ATOM   2965  H   THR A 201      27.809  25.704 -15.337  1.00  1.70           H  
ATOM   2966  HA  THR A 201      28.717  25.092 -18.102  1.00  1.70           H  
ATOM   2967  HB  THR A 201      26.527  26.029 -18.782  1.00  1.70           H  
ATOM   2968  HG1 THR A 201      26.396  26.608 -15.992  1.00  1.70           H  
ATOM   2969 1HG2 THR A 201      25.071  24.326 -17.790  1.00  1.70           H  
ATOM   2970 2HG2 THR A 201      26.658  23.642 -18.226  1.00  1.70           H  
ATOM   2971 3HG2 THR A 201      26.289  24.020 -16.536  1.00  1.70           H  
ATOM   2972  N   ARG A 202      28.825  27.973 -16.587  1.00  1.84           N  
ATOM   2973  CA  ARG A 202      29.312  29.348 -16.755  1.00  1.84           C  
ATOM   2974  C   ARG A 202      30.380  29.543 -17.872  1.00  1.84           C  
ATOM   2975  O   ARG A 202      30.071  30.223 -18.851  1.00  1.84           O  
ATOM   2976  CB  ARG A 202      29.763  29.940 -15.430  1.00  1.84           C  
ATOM   2977  CG  ARG A 202      28.621  30.267 -14.511  1.00  1.84           C  
ATOM   2978  CD  ARG A 202      29.082  30.869 -13.241  1.00  1.84           C  
ATOM   2979  NE  ARG A 202      28.000  30.978 -12.289  1.00  1.84           N  
ATOM   2980  CZ  ARG A 202      27.089  31.968 -12.254  1.00  1.84           C  
ATOM   2981  NH1 ARG A 202      27.138  32.948 -13.133  1.00  1.84           N  
ATOM   2982  NH2 ARG A 202      26.143  31.952 -11.333  1.00  1.84           N  
ATOM   2983  H   ARG A 202      28.505  27.645 -15.674  1.00  1.84           H  
ATOM   2984  HA  ARG A 202      28.449  29.947 -17.049  1.00  1.84           H  
ATOM   2985 1HB  ARG A 202      30.352  29.228 -14.868  1.00  1.84           H  
ATOM   2986 2HB  ARG A 202      30.362  30.838 -15.591  1.00  1.84           H  
ATOM   2987 1HG  ARG A 202      27.970  30.984 -14.999  1.00  1.84           H  
ATOM   2988 2HG  ARG A 202      28.058  29.366 -14.298  1.00  1.84           H  
ATOM   2989 1HD  ARG A 202      29.860  30.243 -12.801  1.00  1.84           H  
ATOM   2990 2HD  ARG A 202      29.477  31.866 -13.428  1.00  1.84           H  
ATOM   2991  HE  ARG A 202      27.932  30.230 -11.573  1.00  1.84           H  
ATOM   2992 1HH1 ARG A 202      27.869  32.958 -13.830  1.00  1.84           H  
ATOM   2993 2HH1 ARG A 202      26.448  33.689 -13.106  1.00  1.84           H  
ATOM   2994 1HH2 ARG A 202      26.112  31.191 -10.656  1.00  1.84           H  
ATOM   2995 2HH2 ARG A 202      25.455  32.687 -11.302  1.00  1.84           H  
ATOM   2996  N   PRO A 203      31.622  28.979 -17.794  1.00  1.97           N  
ATOM   2997  CA  PRO A 203      32.676  29.161 -18.797  1.00  1.97           C  
ATOM   2998  C   PRO A 203      32.305  28.622 -20.180  1.00  1.97           C  
ATOM   2999  O   PRO A 203      32.848  29.053 -21.199  1.00  1.97           O  
ATOM   3000  CB  PRO A 203      33.846  28.365 -18.203  1.00  1.97           C  
ATOM   3001  CG  PRO A 203      33.205  27.373 -17.249  1.00  1.97           C  
ATOM   3002  CD  PRO A 203      32.025  28.097 -16.670  1.00  1.97           C  
ATOM   3003  HA  PRO A 203      32.927  30.232 -18.855  1.00  1.97           H  
ATOM   3004 1HB  PRO A 203      34.404  27.872 -19.011  1.00  1.97           H  
ATOM   3005 2HB  PRO A 203      34.546  29.051 -17.703  1.00  1.97           H  
ATOM   3006 1HG  PRO A 203      32.906  26.462 -17.791  1.00  1.97           H  
ATOM   3007 2HG  PRO A 203      33.923  27.060 -16.479  1.00  1.97           H  
ATOM   3008 1HD  PRO A 203      31.277  27.356 -16.398  1.00  1.97           H  
ATOM   3009 2HD  PRO A 203      32.358  28.688 -15.812  1.00  1.97           H  
ATOM   3010  N   PHE A 204      31.376  27.672 -20.223  1.00  2.09           N  
ATOM   3011  CA  PHE A 204      30.892  27.131 -21.477  1.00  2.09           C  
ATOM   3012  C   PHE A 204      30.054  28.169 -22.160  1.00  2.09           C  
ATOM   3013  O   PHE A 204      30.216  28.464 -23.347  1.00  2.09           O  
ATOM   3014  CB  PHE A 204      30.078  25.860 -21.271  1.00  2.09           C  
ATOM   3015  CG  PHE A 204      29.314  25.521 -22.452  1.00  2.09           C  
ATOM   3016  CD1 PHE A 204      29.914  25.042 -23.556  1.00  2.09           C  
ATOM   3017  CD2 PHE A 204      27.938  25.717 -22.450  1.00  2.09           C  
ATOM   3018  CE1 PHE A 204      29.181  24.758 -24.658  1.00  2.09           C  
ATOM   3019  CE2 PHE A 204      27.193  25.442 -23.557  1.00  2.09           C  
ATOM   3020  CZ  PHE A 204      27.814  24.964 -24.660  1.00  2.09           C  
ATOM   3021  H   PHE A 204      30.926  27.356 -19.375  1.00  2.09           H  
ATOM   3022  HA  PHE A 204      31.745  26.894 -22.114  1.00  2.09           H  
ATOM   3023 1HB  PHE A 204      30.744  25.030 -21.038  1.00  2.09           H  
ATOM   3024 2HB  PHE A 204      29.393  25.966 -20.459  1.00  2.09           H  
ATOM   3025  HD1 PHE A 204      30.986  24.899 -23.552  1.00  2.09           H  
ATOM   3026  HD2 PHE A 204      27.463  26.105 -21.553  1.00  2.09           H  
ATOM   3027  HE1 PHE A 204      29.679  24.376 -25.548  1.00  2.09           H  
ATOM   3028  HE2 PHE A 204      26.122  25.606 -23.558  1.00  2.09           H  
ATOM   3029  HZ  PHE A 204      27.244  24.738 -25.547  1.00  2.09           H  
ATOM   3030  N   LEU A 205      29.132  28.707 -21.390  1.00  2.22           N  
ATOM   3031  CA  LEU A 205      28.197  29.661 -21.907  1.00  2.22           C  
ATOM   3032  C   LEU A 205      28.975  30.878 -22.362  1.00  2.22           C  
ATOM   3033  O   LEU A 205      28.730  31.398 -23.453  1.00  2.22           O  
ATOM   3034  CB  LEU A 205      27.215  29.984 -20.793  1.00  2.22           C  
ATOM   3035  CG  LEU A 205      26.373  28.775 -20.411  1.00  2.22           C  
ATOM   3036  CD1 LEU A 205      25.544  29.083 -19.175  1.00  2.22           C  
ATOM   3037  CD2 LEU A 205      25.548  28.366 -21.598  1.00  2.22           C  
ATOM   3038  H   LEU A 205      29.085  28.425 -20.412  1.00  2.22           H  
ATOM   3039  HA  LEU A 205      27.672  29.227 -22.754  1.00  2.22           H  
ATOM   3040 1HB  LEU A 205      27.765  30.309 -19.914  1.00  2.22           H  
ATOM   3041 2HB  LEU A 205      26.552  30.792 -21.115  1.00  2.22           H  
ATOM   3042  HG  LEU A 205      27.027  27.954 -20.154  1.00  2.22           H  
ATOM   3043 1HD1 LEU A 205      24.956  28.207 -18.896  1.00  2.22           H  
ATOM   3044 2HD1 LEU A 205      26.208  29.344 -18.351  1.00  2.22           H  
ATOM   3045 3HD1 LEU A 205      24.887  29.902 -19.365  1.00  2.22           H  
ATOM   3046 1HD2 LEU A 205      24.967  27.490 -21.332  1.00  2.22           H  
ATOM   3047 2HD2 LEU A 205      24.892  29.160 -21.889  1.00  2.22           H  
ATOM   3048 3HD2 LEU A 205      26.201  28.132 -22.432  1.00  2.22           H  
ATOM   3049  N   GLU A 206      29.994  31.267 -21.586  1.00  2.33           N  
ATOM   3050  CA  GLU A 206      30.814  32.400 -21.980  1.00  2.33           C  
ATOM   3051  C   GLU A 206      31.537  32.101 -23.297  1.00  2.33           C  
ATOM   3052  O   GLU A 206      31.543  32.930 -24.209  1.00  2.33           O  
ATOM   3053  CB  GLU A 206      31.830  32.720 -20.875  1.00  2.33           C  
ATOM   3054  CG  GLU A 206      31.219  33.321 -19.596  1.00  2.33           C  
ATOM   3055  CD  GLU A 206      32.213  33.478 -18.465  1.00  2.33           C  
ATOM   3056  OE1 GLU A 206      33.324  33.016 -18.600  1.00  2.33           O  
ATOM   3057  OE2 GLU A 206      31.857  34.060 -17.465  1.00  2.33           O  
ATOM   3058  H   GLU A 206      30.157  30.800 -20.693  1.00  2.33           H  
ATOM   3059  HA  GLU A 206      30.163  33.263 -22.127  1.00  2.33           H  
ATOM   3060 1HB  GLU A 206      32.353  31.809 -20.599  1.00  2.33           H  
ATOM   3061 2HB  GLU A 206      32.573  33.419 -21.257  1.00  2.33           H  
ATOM   3062 1HG  GLU A 206      30.806  34.300 -19.838  1.00  2.33           H  
ATOM   3063 2HG  GLU A 206      30.397  32.690 -19.270  1.00  2.33           H  
ATOM   3064  N   ALA A 207      32.068  30.877 -23.445  1.00  2.40           N  
ATOM   3065  CA  ALA A 207      32.758  30.461 -24.667  1.00  2.40           C  
ATOM   3066  C   ALA A 207      31.830  30.527 -25.876  1.00  2.40           C  
ATOM   3067  O   ALA A 207      32.250  30.877 -26.981  1.00  2.40           O  
ATOM   3068  CB  ALA A 207      33.298  29.045 -24.515  1.00  2.40           C  
ATOM   3069  H   ALA A 207      32.048  30.220 -22.664  1.00  2.40           H  
ATOM   3070  HA  ALA A 207      33.588  31.146 -24.835  1.00  2.40           H  
ATOM   3071 1HB  ALA A 207      33.831  28.759 -25.418  1.00  2.40           H  
ATOM   3072 2HB  ALA A 207      33.976  29.006 -23.662  1.00  2.40           H  
ATOM   3073 3HB  ALA A 207      32.478  28.356 -24.350  1.00  2.40           H  
ATOM   3074  N   ALA A 208      30.554  30.217 -25.644  1.00  2.40           N  
ATOM   3075  CA  ALA A 208      29.508  30.206 -26.663  1.00  2.40           C  
ATOM   3076  C   ALA A 208      28.968  31.607 -26.971  1.00  2.40           C  
ATOM   3077  O   ALA A 208      28.120  31.767 -27.853  1.00  2.40           O  
ATOM   3078  CB  ALA A 208      28.359  29.316 -26.205  1.00  2.40           C  
ATOM   3079  H   ALA A 208      30.302  29.914 -24.702  1.00  2.40           H  
ATOM   3080  HA  ALA A 208      29.932  29.797 -27.581  1.00  2.40           H  
ATOM   3081 1HB  ALA A 208      27.600  29.291 -26.980  1.00  2.40           H  
ATOM   3082 2HB  ALA A 208      28.732  28.303 -26.020  1.00  2.40           H  
ATOM   3083 3HB  ALA A 208      27.933  29.716 -25.290  1.00  2.40           H  
ATOM   3084  N   GLY A 209      29.420  32.623 -26.229  1.00  2.32           N  
ATOM   3085  CA  GLY A 209      28.930  33.979 -26.413  1.00  2.32           C  
ATOM   3086  C   GLY A 209      27.582  34.215 -25.733  1.00  2.32           C  
ATOM   3087  O   GLY A 209      26.882  35.178 -26.057  1.00  2.32           O  
ATOM   3088  H   GLY A 209      30.137  32.472 -25.521  1.00  2.32           H  
ATOM   3089 1HA  GLY A 209      29.666  34.673 -26.007  1.00  2.32           H  
ATOM   3090 2HA  GLY A 209      28.845  34.190 -27.476  1.00  2.32           H  
ATOM   3091  N   LEU A 210      27.199  33.331 -24.815  1.00  2.19           N  
ATOM   3092  CA  LEU A 210      25.917  33.463 -24.153  1.00  2.19           C  
ATOM   3093  C   LEU A 210      26.098  33.990 -22.722  1.00  2.19           C  
ATOM   3094  O   LEU A 210      27.069  33.637 -22.057  1.00  2.19           O  
ATOM   3095  CB  LEU A 210      25.228  32.094 -24.112  1.00  2.19           C  
ATOM   3096  CG  LEU A 210      25.023  31.433 -25.474  1.00  2.19           C  
ATOM   3097  CD1 LEU A 210      24.347  30.061 -25.291  1.00  2.19           C  
ATOM   3098  CD2 LEU A 210      24.219  32.353 -26.331  1.00  2.19           C  
ATOM   3099  H   LEU A 210      27.816  32.565 -24.554  1.00  2.19           H  
ATOM   3100  HA  LEU A 210      25.308  34.123 -24.749  1.00  2.19           H  
ATOM   3101 1HB  LEU A 210      25.838  31.421 -23.509  1.00  2.19           H  
ATOM   3102 2HB  LEU A 210      24.252  32.199 -23.629  1.00  2.19           H  
ATOM   3103  HG  LEU A 210      25.989  31.267 -25.951  1.00  2.19           H  
ATOM   3104 1HD1 LEU A 210      24.209  29.591 -26.265  1.00  2.19           H  
ATOM   3105 2HD1 LEU A 210      24.974  29.424 -24.667  1.00  2.19           H  
ATOM   3106 3HD1 LEU A 210      23.374  30.194 -24.810  1.00  2.19           H  
ATOM   3107 1HD2 LEU A 210      24.073  31.902 -27.312  1.00  2.19           H  
ATOM   3108 2HD2 LEU A 210      23.261  32.526 -25.857  1.00  2.19           H  
ATOM   3109 3HD2 LEU A 210      24.742  33.300 -26.444  1.00  2.19           H  
ATOM   3110  N   PRO A 211      25.198  34.843 -22.208  1.00  2.06           N  
ATOM   3111  CA  PRO A 211      25.167  35.252 -20.820  1.00  2.06           C  
ATOM   3112  C   PRO A 211      24.972  34.006 -19.982  1.00  2.06           C  
ATOM   3113  O   PRO A 211      24.209  33.128 -20.370  1.00  2.06           O  
ATOM   3114  CB  PRO A 211      23.949  36.181 -20.758  1.00  2.06           C  
ATOM   3115  CG  PRO A 211      23.773  36.681 -22.180  1.00  2.06           C  
ATOM   3116  CD  PRO A 211      24.202  35.521 -23.064  1.00  2.06           C  
ATOM   3117  HA  PRO A 211      26.102  35.770 -20.560  1.00  2.06           H  
ATOM   3118 1HB  PRO A 211      23.072  35.639 -20.387  1.00  2.06           H  
ATOM   3119 2HB  PRO A 211      24.138  36.997 -20.048  1.00  2.06           H  
ATOM   3120 1HG  PRO A 211      22.716  36.963 -22.339  1.00  2.06           H  
ATOM   3121 2HG  PRO A 211      24.373  37.588 -22.344  1.00  2.06           H  
ATOM   3122 1HD  PRO A 211      23.355  34.854 -23.296  1.00  2.06           H  
ATOM   3123 2HD  PRO A 211      24.665  35.962 -23.961  1.00  2.06           H  
ATOM   3124  N   ALA A 212      25.539  33.956 -18.785  1.00  1.97           N  
ATOM   3125  CA  ALA A 212      25.346  32.779 -17.928  1.00  1.97           C  
ATOM   3126  C   ALA A 212      23.861  32.527 -17.639  1.00  1.97           C  
ATOM   3127  O   ALA A 212      23.422  31.384 -17.498  1.00  1.97           O  
ATOM   3128  CB  ALA A 212      26.097  32.942 -16.623  1.00  1.97           C  
ATOM   3129  H   ALA A 212      26.145  34.707 -18.482  1.00  1.97           H  
ATOM   3130  HA  ALA A 212      25.744  31.916 -18.457  1.00  1.97           H  
ATOM   3131 1HB  ALA A 212      25.962  32.044 -16.020  1.00  1.97           H  
ATOM   3132 2HB  ALA A 212      27.159  33.089 -16.829  1.00  1.97           H  
ATOM   3133 3HB  ALA A 212      25.704  33.805 -16.083  1.00  1.97           H  
ATOM   3134  N   ASP A 213      23.088  33.607 -17.567  1.00  1.96           N  
ATOM   3135  CA  ASP A 213      21.665  33.541 -17.265  1.00  1.96           C  
ATOM   3136  C   ASP A 213      20.797  33.468 -18.530  1.00  1.96           C  
ATOM   3137  O   ASP A 213      19.566  33.461 -18.447  1.00  1.96           O  
ATOM   3138  CB  ASP A 213      21.267  34.761 -16.440  1.00  1.96           C  
ATOM   3139  CG  ASP A 213      21.942  34.785 -15.065  1.00  1.96           C  
ATOM   3140  OD1 ASP A 213      22.053  33.751 -14.451  1.00  1.96           O  
ATOM   3141  OD2 ASP A 213      22.359  35.839 -14.655  1.00  1.96           O  
ATOM   3142  H   ASP A 213      23.510  34.510 -17.717  1.00  1.96           H  
ATOM   3143  HA  ASP A 213      21.480  32.643 -16.674  1.00  1.96           H  
ATOM   3144 1HB  ASP A 213      21.538  35.667 -16.984  1.00  1.96           H  
ATOM   3145 2HB  ASP A 213      20.186  34.772 -16.304  1.00  1.96           H  
ATOM   3146  N   GLY A 214      21.432  33.420 -19.697  1.00  2.01           N  
ATOM   3147  CA  GLY A 214      20.714  33.339 -20.957  1.00  2.01           C  
ATOM   3148  C   GLY A 214      20.129  34.653 -21.446  1.00  2.01           C  
ATOM   3149  O   GLY A 214      20.528  35.743 -21.026  1.00  2.01           O  
ATOM   3150  H   GLY A 214      22.445  33.394 -19.738  1.00  2.01           H  
ATOM   3151 1HA  GLY A 214      21.382  32.941 -21.722  1.00  2.01           H  
ATOM   3152 2HA  GLY A 214      19.913  32.614 -20.844  1.00  2.01           H  
ATOM   3153  N   GLY A 215      19.173  34.534 -22.356  1.00  2.07           N  
ATOM   3154  CA  GLY A 215      18.557  35.692 -23.003  1.00  2.07           C  
ATOM   3155  C   GLY A 215      17.385  35.296 -23.912  1.00  2.07           C  
ATOM   3156  O   GLY A 215      17.032  34.130 -23.994  1.00  2.07           O  
ATOM   3157  H   GLY A 215      18.922  33.583 -22.611  1.00  2.07           H  
ATOM   3158 1HA  GLY A 215      18.208  36.373 -22.226  1.00  2.07           H  
ATOM   3159 2HA  GLY A 215      19.320  36.216 -23.576  1.00  2.07           H  
ATOM   3160  N   PRO A 216      16.800  36.242 -24.660  1.00  2.08           N  
ATOM   3161  CA  PRO A 216      15.593  36.094 -25.483  1.00  2.08           C  
ATOM   3162  C   PRO A 216      15.510  34.869 -26.407  1.00  2.08           C  
ATOM   3163  O   PRO A 216      14.421  34.335 -26.617  1.00  2.08           O  
ATOM   3164  CB  PRO A 216      15.637  37.382 -26.311  1.00  2.08           C  
ATOM   3165  CG  PRO A 216      16.327  38.384 -25.413  1.00  2.08           C  
ATOM   3166  CD  PRO A 216      17.404  37.590 -24.715  1.00  2.08           C  
ATOM   3167  HA  PRO A 216      14.717  36.108 -24.813  1.00  2.08           H  
ATOM   3168 1HB  PRO A 216      16.177  37.203 -27.253  1.00  2.08           H  
ATOM   3169 2HB  PRO A 216      14.616  37.686 -26.583  1.00  2.08           H  
ATOM   3170 1HG  PRO A 216      16.732  39.214 -26.012  1.00  2.08           H  
ATOM   3171 2HG  PRO A 216      15.602  38.825 -24.711  1.00  2.08           H  
ATOM   3172 1HD  PRO A 216      18.326  37.581 -25.315  1.00  2.08           H  
ATOM   3173 2HD  PRO A 216      17.562  38.006 -23.711  1.00  2.08           H  
ATOM   3174  N   GLY A 217      16.638  34.421 -26.970  1.00  1.98           N  
ATOM   3175  CA  GLY A 217      16.614  33.241 -27.844  1.00  1.98           C  
ATOM   3176  C   GLY A 217      17.365  32.071 -27.213  1.00  1.98           C  
ATOM   3177  O   GLY A 217      17.552  31.021 -27.830  1.00  1.98           O  
ATOM   3178  H   GLY A 217      17.515  34.885 -26.794  1.00  1.98           H  
ATOM   3179 1HA  GLY A 217      15.585  32.950 -28.049  1.00  1.98           H  
ATOM   3180 2HA  GLY A 217      17.072  33.492 -28.800  1.00  1.98           H  
ATOM   3181  N   PHE A 218      17.847  32.309 -26.002  1.00  1.75           N  
ATOM   3182  CA  PHE A 218      18.660  31.397 -25.217  1.00  1.75           C  
ATOM   3183  C   PHE A 218      18.241  31.421 -23.768  1.00  1.75           C  
ATOM   3184  O   PHE A 218      19.058  31.733 -22.913  1.00  1.75           O  
ATOM   3185  CB  PHE A 218      20.141  31.762 -25.311  1.00  1.75           C  
ATOM   3186  CG  PHE A 218      20.685  31.695 -26.695  1.00  1.75           C  
ATOM   3187  CD1 PHE A 218      20.806  32.834 -27.472  1.00  1.75           C  
ATOM   3188  CD2 PHE A 218      21.086  30.480 -27.223  1.00  1.75           C  
ATOM   3189  CE1 PHE A 218      21.316  32.756 -28.751  1.00  1.75           C  
ATOM   3190  CE2 PHE A 218      21.598  30.396 -28.499  1.00  1.75           C  
ATOM   3191  CZ  PHE A 218      21.712  31.537 -29.265  1.00  1.75           C  
ATOM   3192  H   PHE A 218      17.582  33.174 -25.544  1.00  1.75           H  
ATOM   3193  HA  PHE A 218      18.518  30.385 -25.596  1.00  1.75           H  
ATOM   3194 1HB  PHE A 218      20.292  32.773 -24.932  1.00  1.75           H  
ATOM   3195 2HB  PHE A 218      20.723  31.086 -24.681  1.00  1.75           H  
ATOM   3196  HD1 PHE A 218      20.495  33.795 -27.063  1.00  1.75           H  
ATOM   3197  HD2 PHE A 218      20.992  29.587 -26.611  1.00  1.75           H  
ATOM   3198  HE1 PHE A 218      21.410  33.656 -29.358  1.00  1.75           H  
ATOM   3199  HE2 PHE A 218      21.912  29.438 -28.905  1.00  1.75           H  
ATOM   3200  HZ  PHE A 218      22.117  31.477 -30.275  1.00  1.75           H  
ATOM   3201  N   GLU A 219      16.975  31.236 -23.460  1.00  1.46           N  
ATOM   3202  CA  GLU A 219      16.618  31.306 -22.050  1.00  1.46           C  
ATOM   3203  C   GLU A 219      17.250  30.122 -21.337  1.00  1.46           C  
ATOM   3204  O   GLU A 219      17.273  29.021 -21.888  1.00  1.46           O  
ATOM   3205  CB  GLU A 219      15.101  31.315 -21.861  1.00  1.46           C  
ATOM   3206  CG  GLU A 219      14.410  32.596 -22.354  1.00  1.46           C  
ATOM   3207  CD  GLU A 219      12.917  32.602 -22.110  1.00  1.46           C  
ATOM   3208  OE1 GLU A 219      12.313  31.561 -22.216  1.00  1.46           O  
ATOM   3209  OE2 GLU A 219      12.382  33.646 -21.803  1.00  1.46           O  
ATOM   3210  H   GLU A 219      16.291  31.024 -24.172  1.00  1.46           H  
ATOM   3211  HA  GLU A 219      17.026  32.225 -21.625  1.00  1.46           H  
ATOM   3212 1HB  GLU A 219      14.665  30.473 -22.396  1.00  1.46           H  
ATOM   3213 2HB  GLU A 219      14.866  31.188 -20.804  1.00  1.46           H  
ATOM   3214 1HG  GLU A 219      14.857  33.453 -21.848  1.00  1.46           H  
ATOM   3215 2HG  GLU A 219      14.602  32.710 -23.424  1.00  1.46           H  
ATOM   3216  N   HIS A 220      17.755  30.332 -20.125  1.00  1.19           N  
ATOM   3217  CA  HIS A 220      18.350  29.242 -19.347  1.00  1.19           C  
ATOM   3218  C   HIS A 220      17.431  28.924 -18.182  1.00  1.19           C  
ATOM   3219  O   HIS A 220      16.649  29.776 -17.757  1.00  1.19           O  
ATOM   3220  CB  HIS A 220      19.761  29.610 -18.862  1.00  1.19           C  
ATOM   3221  CG  HIS A 220      20.764  29.807 -19.997  1.00  1.19           C  
ATOM   3222  ND1 HIS A 220      22.021  30.314 -19.792  1.00  1.19           N  
ATOM   3223  CD2 HIS A 220      20.674  29.575 -21.334  1.00  1.19           C  
ATOM   3224  CE1 HIS A 220      22.646  30.412 -20.952  1.00  1.19           C  
ATOM   3225  NE2 HIS A 220      21.854  29.979 -21.900  1.00  1.19           N  
ATOM   3226  H   HIS A 220      17.721  31.263 -19.731  1.00  1.19           H  
ATOM   3227  HA  HIS A 220      18.433  28.341 -19.956  1.00  1.19           H  
ATOM   3228 1HB  HIS A 220      19.721  30.530 -18.277  1.00  1.19           H  
ATOM   3229 2HB  HIS A 220      20.137  28.821 -18.206  1.00  1.19           H  
ATOM   3230  HD1 HIS A 220      22.431  30.619 -18.905  1.00  1.19           H  
ATOM   3231  HD2 HIS A 220      19.886  29.183 -21.969  1.00  1.19           H  
ATOM   3232  HE1 HIS A 220      23.644  30.821 -21.007  1.00  1.19           H  
ATOM   3233  N   ILE A 221      17.521  27.708 -17.669  1.00  0.97           N  
ATOM   3234  CA  ILE A 221      16.669  27.269 -16.562  1.00  0.97           C  
ATOM   3235  C   ILE A 221      17.499  27.078 -15.288  1.00  0.97           C  
ATOM   3236  O   ILE A 221      18.623  26.608 -15.364  1.00  0.97           O  
ATOM   3237  CB  ILE A 221      15.941  25.975 -16.973  1.00  0.97           C  
ATOM   3238  CG1 ILE A 221      15.069  26.235 -18.217  1.00  0.97           C  
ATOM   3239  CG2 ILE A 221      15.053  25.485 -15.855  1.00  0.97           C  
ATOM   3240  CD1 ILE A 221      14.513  24.977 -18.835  1.00  0.97           C  
ATOM   3241  H   ILE A 221      18.183  27.042 -18.083  1.00  0.97           H  
ATOM   3242  HA  ILE A 221      15.919  28.035 -16.364  1.00  0.97           H  
ATOM   3243  HB  ILE A 221      16.677  25.205 -17.223  1.00  0.97           H  
ATOM   3244 1HG1 ILE A 221      14.239  26.885 -17.938  1.00  0.97           H  
ATOM   3245 2HG1 ILE A 221      15.666  26.740 -18.974  1.00  0.97           H  
ATOM   3246 1HG2 ILE A 221      14.548  24.571 -16.161  1.00  0.97           H  
ATOM   3247 2HG2 ILE A 221      15.645  25.288 -14.990  1.00  0.97           H  
ATOM   3248 3HG2 ILE A 221      14.312  26.250 -15.616  1.00  0.97           H  
ATOM   3249 1HD1 ILE A 221      13.911  25.231 -19.706  1.00  0.97           H  
ATOM   3250 2HD1 ILE A 221      15.334  24.319 -19.142  1.00  0.97           H  
ATOM   3251 3HD1 ILE A 221      13.895  24.461 -18.107  1.00  0.97           H  
ATOM   3252  N   SER A 222      17.035  27.534 -14.124  1.00  0.83           N  
ATOM   3253  CA  SER A 222      17.867  27.335 -12.934  1.00  0.83           C  
ATOM   3254  C   SER A 222      17.927  25.845 -12.593  1.00  0.83           C  
ATOM   3255  O   SER A 222      17.025  25.104 -12.983  1.00  0.83           O  
ATOM   3256  CB  SER A 222      17.272  28.112 -11.768  1.00  0.83           C  
ATOM   3257  OG  SER A 222      16.030  27.577 -11.409  1.00  0.83           O  
ATOM   3258  H   SER A 222      16.095  27.947 -14.032  1.00  0.83           H  
ATOM   3259  HA  SER A 222      18.864  27.702 -13.149  1.00  0.83           H  
ATOM   3260 1HB  SER A 222      17.924  28.100 -10.911  1.00  0.83           H  
ATOM   3261 2HB  SER A 222      17.143  29.152 -12.061  1.00  0.83           H  
ATOM   3262  HG  SER A 222      15.417  27.856 -12.139  1.00  0.83           H  
ATOM   3263  N   PRO A 223      18.946  25.352 -11.857  1.00  0.74           N  
ATOM   3264  CA  PRO A 223      19.032  23.972 -11.399  1.00  0.74           C  
ATOM   3265  C   PRO A 223      17.886  23.592 -10.476  1.00  0.74           C  
ATOM   3266  O   PRO A 223      17.499  22.427 -10.406  1.00  0.74           O  
ATOM   3267  CB  PRO A 223      20.374  23.947 -10.669  1.00  0.74           C  
ATOM   3268  CG  PRO A 223      20.671  25.397 -10.334  1.00  0.74           C  
ATOM   3269  CD  PRO A 223      20.111  26.178 -11.496  1.00  0.74           C  
ATOM   3270  HA  PRO A 223      19.057  23.303 -12.262  1.00  0.74           H  
ATOM   3271 1HB  PRO A 223      20.290  23.316  -9.766  1.00  0.74           H  
ATOM   3272 2HB  PRO A 223      21.126  23.484 -11.312  1.00  0.74           H  
ATOM   3273 1HG  PRO A 223      20.186  25.659  -9.375  1.00  0.74           H  
ATOM   3274 2HG  PRO A 223      21.746  25.555 -10.191  1.00  0.74           H  
ATOM   3275 1HD  PRO A 223      19.867  27.171 -11.159  1.00  0.74           H  
ATOM   3276 2HD  PRO A 223      20.824  26.198 -12.328  1.00  0.74           H  
ATOM   3277  N   ASP A 224      17.274  24.574  -9.821  1.00  0.69           N  
ATOM   3278  CA  ASP A 224      16.160  24.258  -8.950  1.00  0.69           C  
ATOM   3279  C   ASP A 224      14.920  24.004  -9.790  1.00  0.69           C  
ATOM   3280  O   ASP A 224      14.189  23.036  -9.559  1.00  0.69           O  
ATOM   3281  CB  ASP A 224      15.923  25.393  -7.968  1.00  0.69           C  
ATOM   3282  CG  ASP A 224      17.073  25.535  -6.981  1.00  0.69           C  
ATOM   3283  OD1 ASP A 224      17.888  24.643  -6.909  1.00  0.69           O  
ATOM   3284  OD2 ASP A 224      17.133  26.535  -6.314  1.00  0.69           O  
ATOM   3285  H   ASP A 224      17.593  25.528  -9.897  1.00  0.69           H  
ATOM   3286  HA  ASP A 224      16.391  23.353  -8.393  1.00  0.69           H  
ATOM   3287 1HB  ASP A 224      15.808  26.331  -8.519  1.00  0.69           H  
ATOM   3288 2HB  ASP A 224      15.000  25.218  -7.420  1.00  0.69           H  
ATOM   3289  N   GLU A 225      14.710  24.848 -10.809  1.00  0.66           N  
ATOM   3290  CA  GLU A 225      13.575  24.665 -11.706  1.00  0.66           C  
ATOM   3291  C   GLU A 225      13.748  23.397 -12.523  1.00  0.66           C  
ATOM   3292  O   GLU A 225      12.790  22.643 -12.731  1.00  0.66           O  
ATOM   3293  CB  GLU A 225      13.447  25.858 -12.647  1.00  0.66           C  
ATOM   3294  CG  GLU A 225      12.965  27.154 -12.021  1.00  0.66           C  
ATOM   3295  CD  GLU A 225      13.177  28.343 -12.945  1.00  0.66           C  
ATOM   3296  OE1 GLU A 225      14.290  28.486 -13.448  1.00  0.66           O  
ATOM   3297  OE2 GLU A 225      12.255  29.096 -13.151  1.00  0.66           O  
ATOM   3298  H   GLU A 225      15.340  25.638 -10.963  1.00  0.66           H  
ATOM   3299  HA  GLU A 225      12.668  24.576 -11.111  1.00  0.66           H  
ATOM   3300 1HB  GLU A 225      14.421  26.064 -13.074  1.00  0.66           H  
ATOM   3301 2HB  GLU A 225      12.777  25.605 -13.467  1.00  0.66           H  
ATOM   3302 1HG  GLU A 225      11.902  27.063 -11.805  1.00  0.66           H  
ATOM   3303 2HG  GLU A 225      13.484  27.316 -11.078  1.00  0.66           H  
ATOM   3304  N   SER A 226      14.989  23.141 -12.951  1.00  0.65           N  
ATOM   3305  CA  SER A 226      15.279  21.969 -13.744  1.00  0.65           C  
ATOM   3306  C   SER A 226      15.017  20.732 -12.922  1.00  0.65           C  
ATOM   3307  O   SER A 226      14.348  19.808 -13.383  1.00  0.65           O  
ATOM   3308  CB  SER A 226      16.727  21.987 -14.167  1.00  0.65           C  
ATOM   3309  OG  SER A 226      16.984  23.060 -15.016  1.00  0.65           O  
ATOM   3310  H   SER A 226      15.737  23.804 -12.757  1.00  0.65           H  
ATOM   3311  HA  SER A 226      14.633  21.963 -14.622  1.00  0.65           H  
ATOM   3312 1HB  SER A 226      17.345  22.072 -13.289  1.00  0.65           H  
ATOM   3313 2HB  SER A 226      16.978  21.052 -14.663  1.00  0.65           H  
ATOM   3314  HG  SER A 226      16.892  23.862 -14.454  1.00  0.65           H  
ATOM   3315  N   ALA A 227      15.490  20.733 -11.676  1.00  0.65           N  
ATOM   3316  CA  ALA A 227      15.272  19.609 -10.798  1.00  0.65           C  
ATOM   3317  C   ALA A 227      13.793  19.400 -10.548  1.00  0.65           C  
ATOM   3318  O   ALA A 227      13.318  18.268 -10.550  1.00  0.65           O  
ATOM   3319  CB  ALA A 227      16.002  19.836  -9.510  1.00  0.65           C  
ATOM   3320  H   ALA A 227      16.046  21.512 -11.327  1.00  0.65           H  
ATOM   3321  HA  ALA A 227      15.666  18.720 -11.272  1.00  0.65           H  
ATOM   3322 1HB  ALA A 227      15.874  19.004  -8.854  1.00  0.65           H  
ATOM   3323 2HB  ALA A 227      17.045  19.949  -9.752  1.00  0.65           H  
ATOM   3324 3HB  ALA A 227      15.630  20.739  -9.027  1.00  0.65           H  
ATOM   3325  N   ALA A 228      13.036  20.481 -10.362  1.00  0.66           N  
ATOM   3326  CA  ALA A 228      11.616  20.314 -10.112  1.00  0.66           C  
ATOM   3327  C   ALA A 228      10.937  19.651 -11.295  1.00  0.66           C  
ATOM   3328  O   ALA A 228      10.118  18.738 -11.125  1.00  0.66           O  
ATOM   3329  CB  ALA A 228      10.989  21.662  -9.829  1.00  0.66           C  
ATOM   3330  H   ALA A 228      13.447  21.414 -10.347  1.00  0.66           H  
ATOM   3331  HA  ALA A 228      11.489  19.668  -9.251  1.00  0.66           H  
ATOM   3332 1HB  ALA A 228       9.929  21.537  -9.623  1.00  0.66           H  
ATOM   3333 2HB  ALA A 228      11.482  22.113  -8.967  1.00  0.66           H  
ATOM   3334 3HB  ALA A 228      11.118  22.308 -10.697  1.00  0.66           H  
ATOM   3335  N   ALA A 229      11.299  20.089 -12.503  1.00  0.66           N  
ATOM   3336  CA  ALA A 229      10.727  19.525 -13.711  1.00  0.66           C  
ATOM   3337  C   ALA A 229      11.106  18.052 -13.845  1.00  0.66           C  
ATOM   3338  O   ALA A 229      10.271  17.216 -14.197  1.00  0.66           O  
ATOM   3339  CB  ALA A 229      11.179  20.324 -14.906  1.00  0.66           C  
ATOM   3340  H   ALA A 229      11.975  20.852 -12.581  1.00  0.66           H  
ATOM   3341  HA  ALA A 229       9.643  19.590 -13.633  1.00  0.66           H  
ATOM   3342 1HB  ALA A 229      10.715  19.928 -15.779  1.00  0.66           H  
ATOM   3343 2HB  ALA A 229      10.882  21.362 -14.779  1.00  0.66           H  
ATOM   3344 3HB  ALA A 229      12.263  20.266 -15.000  1.00  0.66           H  
ATOM   3345  N   LEU A 230      12.354  17.729 -13.503  1.00  0.67           N  
ATOM   3346  CA  LEU A 230      12.832  16.359 -13.542  1.00  0.67           C  
ATOM   3347  C   LEU A 230      12.095  15.491 -12.548  1.00  0.67           C  
ATOM   3348  O   LEU A 230      11.717  14.372 -12.881  1.00  0.67           O  
ATOM   3349  CB  LEU A 230      14.325  16.353 -13.283  1.00  0.67           C  
ATOM   3350  CG  LEU A 230      15.165  16.863 -14.401  1.00  0.67           C  
ATOM   3351  CD1 LEU A 230      16.549  17.083 -13.949  1.00  0.67           C  
ATOM   3352  CD2 LEU A 230      15.167  15.853 -15.443  1.00  0.67           C  
ATOM   3353  H   LEU A 230      13.003  18.469 -13.235  1.00  0.67           H  
ATOM   3354  HA  LEU A 230      12.656  15.964 -14.539  1.00  0.67           H  
ATOM   3355 1HB  LEU A 230      14.489  17.025 -12.476  1.00  0.67           H  
ATOM   3356 2HB  LEU A 230      14.651  15.379 -13.001  1.00  0.67           H  
ATOM   3357  HG  LEU A 230      14.755  17.797 -14.780  1.00  0.67           H  
ATOM   3358 1HD1 LEU A 230      17.150  17.438 -14.783  1.00  0.67           H  
ATOM   3359 2HD1 LEU A 230      16.545  17.822 -13.166  1.00  0.67           H  
ATOM   3360 3HD1 LEU A 230      16.958  16.152 -13.579  1.00  0.67           H  
ATOM   3361 1HD2 LEU A 230      15.777  16.206 -16.267  1.00  0.67           H  
ATOM   3362 2HD2 LEU A 230      15.580  14.931 -15.059  1.00  0.67           H  
ATOM   3363 3HD2 LEU A 230      14.144  15.686 -15.764  1.00  0.67           H  
ATOM   3364  N   VAL A 231      11.825  16.004 -11.346  1.00  0.69           N  
ATOM   3365  CA  VAL A 231      11.101  15.186 -10.388  1.00  0.69           C  
ATOM   3366  C   VAL A 231       9.725  14.883 -10.957  1.00  0.69           C  
ATOM   3367  O   VAL A 231       9.268  13.743 -10.886  1.00  0.69           O  
ATOM   3368  CB  VAL A 231      10.983  15.843  -8.998  1.00  0.69           C  
ATOM   3369  CG1 VAL A 231      10.041  15.017  -8.129  1.00  0.69           C  
ATOM   3370  CG2 VAL A 231      12.356  15.906  -8.331  1.00  0.69           C  
ATOM   3371  H   VAL A 231      12.156  16.935 -11.094  1.00  0.69           H  
ATOM   3372  HA  VAL A 231      11.636  14.247 -10.262  1.00  0.69           H  
ATOM   3373  HB  VAL A 231      10.571  16.850  -9.106  1.00  0.69           H  
ATOM   3374 1HG1 VAL A 231       9.947  15.477  -7.147  1.00  0.69           H  
ATOM   3375 2HG1 VAL A 231       9.053  14.967  -8.600  1.00  0.69           H  
ATOM   3376 3HG1 VAL A 231      10.433  14.004  -8.016  1.00  0.69           H  
ATOM   3377 1HG2 VAL A 231      12.266  16.367  -7.351  1.00  0.69           H  
ATOM   3378 2HG2 VAL A 231      12.764  14.901  -8.223  1.00  0.69           H  
ATOM   3379 3HG2 VAL A 231      12.999  16.492  -8.944  1.00  0.69           H  
ATOM   3380  N   LYS A 232       9.071  15.892 -11.554  1.00  0.71           N  
ATOM   3381  CA  LYS A 232       7.767  15.667 -12.168  1.00  0.71           C  
ATOM   3382  C   LYS A 232       7.861  14.558 -13.222  1.00  0.71           C  
ATOM   3383  O   LYS A 232       7.079  13.604 -13.184  1.00  0.71           O  
ATOM   3384  CB  LYS A 232       7.223  16.957 -12.798  1.00  0.71           C  
ATOM   3385  CG  LYS A 232       5.818  16.829 -13.436  1.00  0.71           C  
ATOM   3386  CD  LYS A 232       5.335  18.181 -13.982  1.00  0.71           C  
ATOM   3387  CE  LYS A 232       3.871  18.139 -14.475  1.00  0.71           C  
ATOM   3388  NZ  LYS A 232       3.689  17.352 -15.743  1.00  0.71           N  
ATOM   3389  H   LYS A 232       9.488  16.827 -11.571  1.00  0.71           H  
ATOM   3390  HA  LYS A 232       7.073  15.337 -11.395  1.00  0.71           H  
ATOM   3391 1HB  LYS A 232       7.195  17.745 -12.046  1.00  0.71           H  
ATOM   3392 2HB  LYS A 232       7.895  17.286 -13.580  1.00  0.71           H  
ATOM   3393 1HG  LYS A 232       5.859  16.108 -14.259  1.00  0.71           H  
ATOM   3394 2HG  LYS A 232       5.105  16.463 -12.698  1.00  0.71           H  
ATOM   3395 1HD  LYS A 232       5.426  18.937 -13.200  1.00  0.71           H  
ATOM   3396 2HD  LYS A 232       5.974  18.473 -14.817  1.00  0.71           H  
ATOM   3397 1HE  LYS A 232       3.249  17.693 -13.699  1.00  0.71           H  
ATOM   3398 2HE  LYS A 232       3.538  19.161 -14.651  1.00  0.71           H  
ATOM   3399 1HZ  LYS A 232       2.718  17.367 -16.005  1.00  0.71           H  
ATOM   3400 2HZ  LYS A 232       4.243  17.752 -16.481  1.00  0.71           H  
ATOM   3401 3HZ  LYS A 232       3.965  16.367 -15.613  1.00  0.71           H  
ATOM   3402  N   ILE A 233       8.871  14.632 -14.101  1.00  0.74           N  
ATOM   3403  CA  ILE A 233       9.036  13.612 -15.133  1.00  0.74           C  
ATOM   3404  C   ILE A 233       9.235  12.243 -14.529  1.00  0.74           C  
ATOM   3405  O   ILE A 233       8.646  11.270 -14.995  1.00  0.74           O  
ATOM   3406  CB  ILE A 233      10.251  13.882 -16.055  1.00  0.74           C  
ATOM   3407  CG1 ILE A 233      10.001  15.091 -16.934  1.00  0.74           C  
ATOM   3408  CG2 ILE A 233      10.562  12.639 -16.895  1.00  0.74           C  
ATOM   3409  CD1 ILE A 233      11.236  15.563 -17.644  1.00  0.74           C  
ATOM   3410  H   ILE A 233       9.501  15.437 -14.075  1.00  0.74           H  
ATOM   3411  HA  ILE A 233       8.135  13.590 -15.741  1.00  0.74           H  
ATOM   3412  HB  ILE A 233      11.119  14.111 -15.437  1.00  0.74           H  
ATOM   3413 1HG1 ILE A 233       9.251  14.840 -17.677  1.00  0.74           H  
ATOM   3414 2HG1 ILE A 233       9.624  15.912 -16.321  1.00  0.74           H  
ATOM   3415 1HG2 ILE A 233      11.422  12.832 -17.518  1.00  0.74           H  
ATOM   3416 2HG2 ILE A 233      10.771  11.796 -16.241  1.00  0.74           H  
ATOM   3417 3HG2 ILE A 233       9.711  12.401 -17.524  1.00  0.74           H  
ATOM   3418 1HD1 ILE A 233      10.994  16.410 -18.247  1.00  0.74           H  
ATOM   3419 2HD1 ILE A 233      11.988  15.847 -16.917  1.00  0.74           H  
ATOM   3420 3HD1 ILE A 233      11.623  14.774 -18.281  1.00  0.74           H  
ATOM   3421  N   PHE A 234      10.059  12.153 -13.499  1.00  0.77           N  
ATOM   3422  CA  PHE A 234      10.333  10.870 -12.895  1.00  0.77           C  
ATOM   3423  C   PHE A 234       9.054  10.304 -12.267  1.00  0.77           C  
ATOM   3424  O   PHE A 234       8.712   9.142 -12.482  1.00  0.77           O  
ATOM   3425  CB  PHE A 234      11.389  11.059 -11.813  1.00  0.77           C  
ATOM   3426  CG  PHE A 234      12.710  11.604 -12.342  1.00  0.77           C  
ATOM   3427  CD1 PHE A 234      13.065  11.490 -13.686  1.00  0.77           C  
ATOM   3428  CD2 PHE A 234      13.585  12.275 -11.482  1.00  0.77           C  
ATOM   3429  CE1 PHE A 234      14.260  12.019 -14.146  1.00  0.77           C  
ATOM   3430  CE2 PHE A 234      14.765  12.797 -11.947  1.00  0.77           C  
ATOM   3431  CZ  PHE A 234      15.107  12.664 -13.279  1.00  0.77           C  
ATOM   3432  H   PHE A 234      10.521  12.991 -13.148  1.00  0.77           H  
ATOM   3433  HA  PHE A 234      10.695  10.185 -13.662  1.00  0.77           H  
ATOM   3434 1HB  PHE A 234      11.012  11.757 -11.064  1.00  0.77           H  
ATOM   3435 2HB  PHE A 234      11.576  10.115 -11.311  1.00  0.77           H  
ATOM   3436  HD1 PHE A 234      12.390  10.982 -14.373  1.00  0.77           H  
ATOM   3437  HD2 PHE A 234      13.318  12.381 -10.432  1.00  0.77           H  
ATOM   3438  HE1 PHE A 234      14.529  11.928 -15.193  1.00  0.77           H  
ATOM   3439  HE2 PHE A 234      15.430  13.314 -11.266  1.00  0.77           H  
ATOM   3440  HZ  PHE A 234      16.048  13.078 -13.640  1.00  0.77           H  
ATOM   3441  N   ASP A 235       8.286  11.148 -11.562  1.00  0.80           N  
ATOM   3442  CA  ASP A 235       7.044  10.709 -10.915  1.00  0.80           C  
ATOM   3443  C   ASP A 235       5.998  10.195 -11.903  1.00  0.80           C  
ATOM   3444  O   ASP A 235       5.271   9.240 -11.616  1.00  0.80           O  
ATOM   3445  CB  ASP A 235       6.406  11.844 -10.099  1.00  0.80           C  
ATOM   3446  CG  ASP A 235       7.092  12.189  -8.756  1.00  0.80           C  
ATOM   3447  OD1 ASP A 235       7.921  11.440  -8.276  1.00  0.80           O  
ATOM   3448  OD2 ASP A 235       6.732  13.204  -8.186  1.00  0.80           O  
ATOM   3449  H   ASP A 235       8.588  12.115 -11.442  1.00  0.80           H  
ATOM   3450  HA  ASP A 235       7.291   9.895 -10.235  1.00  0.80           H  
ATOM   3451 1HB  ASP A 235       6.406  12.749 -10.715  1.00  0.80           H  
ATOM   3452 2HB  ASP A 235       5.364  11.596  -9.902  1.00  0.80           H  
ATOM   3453  N   GLU A 236       5.935  10.821 -13.072  1.00  0.85           N  
ATOM   3454  CA  GLU A 236       4.970  10.464 -14.104  1.00  0.85           C  
ATOM   3455  C   GLU A 236       5.518   9.438 -15.093  1.00  0.85           C  
ATOM   3456  O   GLU A 236       4.867   9.121 -16.091  1.00  0.85           O  
ATOM   3457  CB  GLU A 236       4.506  11.721 -14.857  1.00  0.85           C  
ATOM   3458  CG  GLU A 236       3.712  12.707 -13.985  1.00  0.85           C  
ATOM   3459  CD  GLU A 236       3.241  13.970 -14.704  1.00  0.85           C  
ATOM   3460  OE1 GLU A 236       4.003  14.545 -15.463  1.00  0.85           O  
ATOM   3461  OE2 GLU A 236       2.110  14.358 -14.494  1.00  0.85           O  
ATOM   3462  H   GLU A 236       6.557  11.615 -13.238  1.00  0.85           H  
ATOM   3463  HA  GLU A 236       4.103  10.022 -13.616  1.00  0.85           H  
ATOM   3464 1HB  GLU A 236       5.384  12.248 -15.245  1.00  0.85           H  
ATOM   3465 2HB  GLU A 236       3.889  11.435 -15.707  1.00  0.85           H  
ATOM   3466 1HG  GLU A 236       2.844  12.191 -13.579  1.00  0.85           H  
ATOM   3467 2HG  GLU A 236       4.347  13.000 -13.145  1.00  0.85           H  
ATOM   3468  N   ALA A 237       6.716   8.922 -14.838  1.00  0.89           N  
ATOM   3469  CA  ALA A 237       7.323   7.997 -15.768  1.00  0.89           C  
ATOM   3470  C   ALA A 237       6.762   6.594 -15.664  1.00  0.89           C  
ATOM   3471  O   ALA A 237       6.922   5.901 -14.654  1.00  0.89           O  
ATOM   3472  CB  ALA A 237       8.814   7.976 -15.539  1.00  0.89           C  
ATOM   3473  H   ALA A 237       7.233   9.180 -13.997  1.00  0.89           H  
ATOM   3474  HA  ALA A 237       7.114   8.349 -16.768  1.00  0.89           H  
ATOM   3475 1HB  ALA A 237       9.289   7.327 -16.251  1.00  0.89           H  
ATOM   3476 2HB  ALA A 237       9.192   8.980 -15.654  1.00  0.89           H  
ATOM   3477 3HB  ALA A 237       9.014   7.636 -14.549  1.00  0.89           H  
ATOM   3478  N   LYS A 238       6.122   6.173 -16.749  1.00  0.94           N  
ATOM   3479  CA  LYS A 238       5.505   4.857 -16.875  1.00  0.94           C  
ATOM   3480  C   LYS A 238       5.936   4.252 -18.207  1.00  0.94           C  
ATOM   3481  O   LYS A 238       6.137   4.981 -19.190  1.00  0.94           O  
ATOM   3482  CB  LYS A 238       3.980   4.961 -16.792  1.00  0.94           C  
ATOM   3483  CG  LYS A 238       3.456   5.502 -15.458  1.00  0.94           C  
ATOM   3484  CD  LYS A 238       1.937   5.525 -15.419  1.00  0.94           C  
ATOM   3485  CE  LYS A 238       1.429   6.086 -14.097  1.00  0.94           C  
ATOM   3486  NZ  LYS A 238      -0.059   6.114 -14.040  1.00  0.94           N  
ATOM   3487  H   LYS A 238       6.035   6.828 -17.513  1.00  0.94           H  
ATOM   3488  HA  LYS A 238       5.859   4.213 -16.070  1.00  0.94           H  
ATOM   3489 1HB  LYS A 238       3.613   5.615 -17.586  1.00  0.94           H  
ATOM   3490 2HB  LYS A 238       3.537   3.973 -16.952  1.00  0.94           H  
ATOM   3491 1HG  LYS A 238       3.831   4.883 -14.643  1.00  0.94           H  
ATOM   3492 2HG  LYS A 238       3.819   6.523 -15.311  1.00  0.94           H  
ATOM   3493 1HD  LYS A 238       1.563   6.143 -16.237  1.00  0.94           H  
ATOM   3494 2HD  LYS A 238       1.554   4.511 -15.548  1.00  0.94           H  
ATOM   3495 1HE  LYS A 238       1.803   5.469 -13.282  1.00  0.94           H  
ATOM   3496 2HE  LYS A 238       1.808   7.103 -13.974  1.00  0.94           H  
ATOM   3497 1HZ  LYS A 238      -0.355   6.492 -13.151  1.00  0.94           H  
ATOM   3498 2HZ  LYS A 238      -0.415   6.694 -14.787  1.00  0.94           H  
ATOM   3499 3HZ  LYS A 238      -0.418   5.176 -14.142  1.00  0.94           H  
ATOM   3500  N   ARG A 239       6.029   2.923 -18.281  1.00  0.98           N  
ATOM   3501  CA  ARG A 239       6.404   2.276 -19.543  1.00  0.98           C  
ATOM   3502  C   ARG A 239       5.354   2.474 -20.632  1.00  0.98           C  
ATOM   3503  O   ARG A 239       5.668   2.429 -21.822  1.00  0.98           O  
ATOM   3504  CB  ARG A 239       6.662   0.787 -19.356  1.00  0.98           C  
ATOM   3505  CG  ARG A 239       5.465  -0.026 -19.000  1.00  0.98           C  
ATOM   3506  CD  ARG A 239       5.804  -1.434 -18.772  1.00  0.98           C  
ATOM   3507  NE  ARG A 239       4.636  -2.200 -18.399  1.00  0.98           N  
ATOM   3508  CZ  ARG A 239       4.616  -3.537 -18.228  1.00  0.98           C  
ATOM   3509  NH1 ARG A 239       5.714  -4.240 -18.417  1.00  0.98           N  
ATOM   3510  NH2 ARG A 239       3.496  -4.142 -17.875  1.00  0.98           N  
ATOM   3511  H   ARG A 239       5.842   2.355 -17.463  1.00  0.98           H  
ATOM   3512  HA  ARG A 239       7.333   2.724 -19.879  1.00  0.98           H  
ATOM   3513 1HB  ARG A 239       7.072   0.375 -20.276  1.00  0.98           H  
ATOM   3514 2HB  ARG A 239       7.405   0.631 -18.575  1.00  0.98           H  
ATOM   3515 1HG  ARG A 239       5.011   0.371 -18.091  1.00  0.98           H  
ATOM   3516 2HG  ARG A 239       4.740   0.010 -19.813  1.00  0.98           H  
ATOM   3517 1HD  ARG A 239       6.225  -1.868 -19.679  1.00  0.98           H  
ATOM   3518 2HD  ARG A 239       6.528  -1.497 -17.968  1.00  0.98           H  
ATOM   3519  HE  ARG A 239       3.758  -1.670 -18.254  1.00  0.98           H  
ATOM   3520 1HH1 ARG A 239       6.564  -3.771 -18.702  1.00  0.98           H  
ATOM   3521 2HH1 ARG A 239       5.702  -5.247 -18.295  1.00  0.98           H  
ATOM   3522 1HH2 ARG A 239       2.649  -3.601 -17.730  1.00  0.98           H  
ATOM   3523 2HH2 ARG A 239       3.483  -5.142 -17.753  1.00  0.98           H  
ATOM   3524  N   GLU A 240       4.115   2.718 -20.212  1.00  1.01           N  
ATOM   3525  CA  GLU A 240       2.984   2.936 -21.100  1.00  1.01           C  
ATOM   3526  C   GLU A 240       2.933   4.351 -21.702  1.00  1.01           C  
ATOM   3527  O   GLU A 240       2.117   4.615 -22.588  1.00  1.01           O  
ATOM   3528  CB  GLU A 240       1.671   2.637 -20.362  1.00  1.01           C  
ATOM   3529  CG  GLU A 240       1.472   1.157 -19.931  1.00  1.01           C  
ATOM   3530  CD  GLU A 240       2.151   0.758 -18.628  1.00  1.01           C  
ATOM   3531  OE1 GLU A 240       2.600   1.617 -17.906  1.00  1.01           O  
ATOM   3532  OE2 GLU A 240       2.232  -0.426 -18.369  1.00  1.01           O  
ATOM   3533  H   GLU A 240       3.949   2.748 -19.219  1.00  1.01           H  
ATOM   3534  HA  GLU A 240       3.071   2.231 -21.928  1.00  1.01           H  
ATOM   3535 1HB  GLU A 240       1.620   3.255 -19.462  1.00  1.01           H  
ATOM   3536 2HB  GLU A 240       0.829   2.916 -20.995  1.00  1.01           H  
ATOM   3537 1HG  GLU A 240       0.403   0.967 -19.835  1.00  1.01           H  
ATOM   3538 2HG  GLU A 240       1.850   0.519 -20.729  1.00  1.01           H  
ATOM   3539  N   THR A 241       3.757   5.270 -21.186  1.00  1.02           N  
ATOM   3540  CA  THR A 241       3.749   6.651 -21.652  1.00  1.02           C  
ATOM   3541  C   THR A 241       5.124   7.078 -22.145  1.00  1.02           C  
ATOM   3542  O   THR A 241       5.268   7.563 -23.276  1.00  1.02           O  
ATOM   3543  CB  THR A 241       3.266   7.615 -20.555  1.00  1.02           C  
ATOM   3544  OG1 THR A 241       1.931   7.258 -20.160  1.00  1.02           O  
ATOM   3545  CG2 THR A 241       3.268   9.039 -21.064  1.00  1.02           C  
ATOM   3546  H   THR A 241       4.433   5.004 -20.477  1.00  1.02           H  
ATOM   3547  HA  THR A 241       3.059   6.730 -22.491  1.00  1.02           H  
ATOM   3548  HB  THR A 241       3.929   7.539 -19.690  1.00  1.02           H  
ATOM   3549  HG1 THR A 241       1.340   7.353 -20.915  1.00  1.02           H  
ATOM   3550 1HG2 THR A 241       2.926   9.707 -20.274  1.00  1.02           H  
ATOM   3551 2HG2 THR A 241       4.267   9.314 -21.361  1.00  1.02           H  
ATOM   3552 3HG2 THR A 241       2.601   9.118 -21.921  1.00  1.02           H  
ATOM   3553  N   HIS A 242       6.131   6.944 -21.277  1.00  1.01           N  
ATOM   3554  CA  HIS A 242       7.475   7.352 -21.640  1.00  1.01           C  
ATOM   3555  C   HIS A 242       8.261   6.179 -22.202  1.00  1.01           C  
ATOM   3556  O   HIS A 242       8.827   6.268 -23.280  1.00  1.01           O  
ATOM   3557  CB  HIS A 242       8.221   7.934 -20.437  1.00  1.01           C  
ATOM   3558  CG  HIS A 242       7.676   9.247 -19.973  1.00  1.01           C  
ATOM   3559  ND1 HIS A 242       7.936   9.754 -18.726  1.00  1.01           N  
ATOM   3560  CD2 HIS A 242       6.898  10.159 -20.595  1.00  1.01           C  
ATOM   3561  CE1 HIS A 242       7.322  10.913 -18.582  1.00  1.01           C  
ATOM   3562  NE2 HIS A 242       6.685  11.184 -19.706  1.00  1.01           N  
ATOM   3563  H   HIS A 242       5.971   6.510 -20.376  1.00  1.01           H  
ATOM   3564  HA  HIS A 242       7.428   8.126 -22.397  1.00  1.01           H  
ATOM   3565 1HB  HIS A 242       8.171   7.228 -19.602  1.00  1.01           H  
ATOM   3566 2HB  HIS A 242       9.274   8.063 -20.694  1.00  1.01           H  
ATOM   3567  HD2 HIS A 242       6.509  10.091 -21.612  1.00  1.01           H  
ATOM   3568  HE1 HIS A 242       7.344  11.538 -17.681  1.00  1.01           H  
ATOM   3569  HE2 HIS A 242       6.132  12.008 -19.890  1.00  1.01           H  
ATOM   3570  N   GLY A 243       8.308   5.075 -21.475  1.00  0.98           N  
ATOM   3571  CA  GLY A 243       9.101   3.940 -21.943  1.00  0.98           C  
ATOM   3572  C   GLY A 243      10.498   4.402 -22.376  1.00  0.98           C  
ATOM   3573  O   GLY A 243      11.093   5.284 -21.760  1.00  0.98           O  
ATOM   3574  H   GLY A 243       7.769   5.017 -20.614  1.00  0.98           H  
ATOM   3575 1HA  GLY A 243       9.194   3.201 -21.149  1.00  0.98           H  
ATOM   3576 2HA  GLY A 243       8.588   3.458 -22.776  1.00  0.98           H  
ATOM   3577  N   GLY A 244      10.985   3.854 -23.498  1.00  0.95           N  
ATOM   3578  CA  GLY A 244      12.316   4.163 -24.057  1.00  0.95           C  
ATOM   3579  C   GLY A 244      12.392   5.454 -24.869  1.00  0.95           C  
ATOM   3580  O   GLY A 244      12.769   5.432 -26.044  1.00  0.95           O  
ATOM   3581  H   GLY A 244      10.416   3.171 -23.972  1.00  0.95           H  
ATOM   3582 1HA  GLY A 244      13.040   4.212 -23.251  1.00  0.95           H  
ATOM   3583 2HA  GLY A 244      12.624   3.340 -24.697  1.00  0.95           H  
ATOM   3584  N   LYS A 245      12.030   6.564 -24.245  1.00  0.92           N  
ATOM   3585  CA  LYS A 245      11.995   7.863 -24.917  1.00  0.92           C  
ATOM   3586  C   LYS A 245      13.005   8.879 -24.440  1.00  0.92           C  
ATOM   3587  O   LYS A 245      13.574   8.782 -23.347  1.00  0.92           O  
ATOM   3588  CB  LYS A 245      10.599   8.466 -24.870  1.00  0.92           C  
ATOM   3589  CG  LYS A 245       9.584   7.723 -25.736  1.00  0.92           C  
ATOM   3590  CD  LYS A 245       8.203   8.312 -25.569  1.00  0.92           C  
ATOM   3591  CE  LYS A 245       7.154   7.561 -26.364  1.00  0.92           C  
ATOM   3592  NZ  LYS A 245       5.782   8.033 -26.032  1.00  0.92           N  
ATOM   3593  H   LYS A 245      11.741   6.460 -23.270  1.00  0.92           H  
ATOM   3594  HA  LYS A 245      12.216   7.687 -25.969  1.00  0.92           H  
ATOM   3595 1HB  LYS A 245      10.231   8.450 -23.840  1.00  0.92           H  
ATOM   3596 2HB  LYS A 245      10.628   9.510 -25.191  1.00  0.92           H  
ATOM   3597 1HG  LYS A 245       9.875   7.826 -26.781  1.00  0.92           H  
ATOM   3598 2HG  LYS A 245       9.575   6.666 -25.500  1.00  0.92           H  
ATOM   3599 1HD  LYS A 245       7.918   8.315 -24.540  1.00  0.92           H  
ATOM   3600 2HD  LYS A 245       8.225   9.338 -25.911  1.00  0.92           H  
ATOM   3601 1HE  LYS A 245       7.333   7.728 -27.423  1.00  0.92           H  
ATOM   3602 2HE  LYS A 245       7.225   6.496 -26.150  1.00  0.92           H  
ATOM   3603 1HZ  LYS A 245       5.103   7.541 -26.572  1.00  0.92           H  
ATOM   3604 2HZ  LYS A 245       5.600   7.874 -25.021  1.00  0.92           H  
ATOM   3605 3HZ  LYS A 245       5.718   9.037 -26.224  1.00  0.92           H  
ATOM   3606  N   PHE A 246      13.223   9.848 -25.319  1.00  0.91           N  
ATOM   3607  CA  PHE A 246      14.094  10.986 -25.112  1.00  0.91           C  
ATOM   3608  C   PHE A 246      13.181  12.178 -24.867  1.00  0.91           C  
ATOM   3609  O   PHE A 246      12.408  12.557 -25.750  1.00  0.91           O  
ATOM   3610  CB  PHE A 246      14.914  11.189 -26.374  1.00  0.91           C  
ATOM   3611  CG  PHE A 246      15.789   9.998 -26.716  1.00  0.91           C  
ATOM   3612  CD1 PHE A 246      16.132   9.042 -25.763  1.00  0.91           C  
ATOM   3613  CD2 PHE A 246      16.189   9.788 -28.026  1.00  0.91           C  
ATOM   3614  CE1 PHE A 246      16.852   7.921 -26.111  1.00  0.91           C  
ATOM   3615  CE2 PHE A 246      16.908   8.664 -28.378  1.00  0.91           C  
ATOM   3616  CZ  PHE A 246      17.233   7.729 -27.425  1.00  0.91           C  
ATOM   3617  H   PHE A 246      12.725   9.803 -26.197  1.00  0.91           H  
ATOM   3618  HA  PHE A 246      14.733  10.824 -24.241  1.00  0.91           H  
ATOM   3619 1HB  PHE A 246      14.237  11.350 -27.215  1.00  0.91           H  
ATOM   3620 2HB  PHE A 246      15.528  12.072 -26.288  1.00  0.91           H  
ATOM   3621  HD1 PHE A 246      15.815   9.178 -24.737  1.00  0.91           H  
ATOM   3622  HD2 PHE A 246      15.911  10.514 -28.800  1.00  0.91           H  
ATOM   3623  HE1 PHE A 246      17.115   7.178 -25.352  1.00  0.91           H  
ATOM   3624  HE2 PHE A 246      17.203   8.515 -29.420  1.00  0.91           H  
ATOM   3625  HZ  PHE A 246      17.798   6.837 -27.705  1.00  0.91           H  
ATOM   3626  N   LEU A 247      13.207  12.693 -23.653  1.00  0.91           N  
ATOM   3627  CA  LEU A 247      12.314  13.758 -23.220  1.00  0.91           C  
ATOM   3628  C   LEU A 247      13.116  15.021 -22.943  1.00  0.91           C  
ATOM   3629  O   LEU A 247      14.292  14.909 -22.601  1.00  0.91           O  
ATOM   3630  CB  LEU A 247      11.653  13.306 -21.919  1.00  0.91           C  
ATOM   3631  CG  LEU A 247      10.985  11.935 -21.966  1.00  0.91           C  
ATOM   3632  CD1 LEU A 247      10.499  11.600 -20.580  1.00  0.91           C  
ATOM   3633  CD2 LEU A 247       9.854  11.933 -22.994  1.00  0.91           C  
ATOM   3634  H   LEU A 247      13.868  12.312 -22.978  1.00  0.91           H  
ATOM   3635  HA  LEU A 247      11.573  13.957 -23.992  1.00  0.91           H  
ATOM   3636 1HB  LEU A 247      12.406  13.285 -21.147  1.00  0.91           H  
ATOM   3637 2HB  LEU A 247      10.901  14.039 -21.647  1.00  0.91           H  
ATOM   3638  HG  LEU A 247      11.727  11.179 -22.246  1.00  0.91           H  
ATOM   3639 1HD1 LEU A 247      10.052  10.619 -20.590  1.00  0.91           H  
ATOM   3640 2HD1 LEU A 247      11.341  11.603 -19.888  1.00  0.91           H  
ATOM   3641 3HD1 LEU A 247       9.762  12.336 -20.259  1.00  0.91           H  
ATOM   3642 1HD2 LEU A 247       9.385  10.950 -23.021  1.00  0.91           H  
ATOM   3643 2HD2 LEU A 247       9.109  12.680 -22.721  1.00  0.91           H  
ATOM   3644 3HD2 LEU A 247      10.255  12.168 -23.975  1.00  0.91           H  
ATOM   3645  N   SER A 248      12.509  16.200 -23.040  1.00  0.92           N  
ATOM   3646  CA  SER A 248      13.219  17.399 -22.601  1.00  0.92           C  
ATOM   3647  C   SER A 248      12.800  17.753 -21.175  1.00  0.92           C  
ATOM   3648  O   SER A 248      12.151  16.952 -20.501  1.00  0.92           O  
ATOM   3649  CB  SER A 248      13.037  18.570 -23.536  1.00  0.92           C  
ATOM   3650  OG  SER A 248      13.937  19.608 -23.167  1.00  0.92           O  
ATOM   3651  H   SER A 248      11.561  16.259 -23.417  1.00  0.92           H  
ATOM   3652  HA  SER A 248      14.283  17.182 -22.586  1.00  0.92           H  
ATOM   3653 1HB  SER A 248      13.236  18.251 -24.560  1.00  0.92           H  
ATOM   3654 2HB  SER A 248      12.007  18.929 -23.491  1.00  0.92           H  
ATOM   3655  HG  SER A 248      14.827  19.175 -22.988  1.00  0.92           H  
ATOM   3656  N   TYR A 249      13.186  18.933 -20.700  1.00  0.93           N  
ATOM   3657  CA  TYR A 249      12.964  19.287 -19.297  1.00  0.93           C  
ATOM   3658  C   TYR A 249      11.520  19.200 -18.827  1.00  0.93           C  
ATOM   3659  O   TYR A 249      11.282  18.781 -17.704  1.00  0.93           O  
ATOM   3660  CB  TYR A 249      13.469  20.709 -19.015  1.00  0.93           C  
ATOM   3661  CG  TYR A 249      12.545  21.846 -19.333  1.00  0.93           C  
ATOM   3662  CD1 TYR A 249      11.736  22.381 -18.335  1.00  0.93           C  
ATOM   3663  CD2 TYR A 249      12.511  22.369 -20.614  1.00  0.93           C  
ATOM   3664  CE1 TYR A 249      10.904  23.442 -18.617  1.00  0.93           C  
ATOM   3665  CE2 TYR A 249      11.672  23.429 -20.899  1.00  0.93           C  
ATOM   3666  CZ  TYR A 249      10.874  23.966 -19.907  1.00  0.93           C  
ATOM   3667  OH  TYR A 249      10.046  25.030 -20.190  1.00  0.93           O  
ATOM   3668  H   TYR A 249      13.669  19.554 -21.336  1.00  0.93           H  
ATOM   3669  HA  TYR A 249      13.542  18.590 -18.687  1.00  0.93           H  
ATOM   3670 1HB  TYR A 249      13.768  20.791 -17.968  1.00  0.93           H  
ATOM   3671 2HB  TYR A 249      14.338  20.889 -19.610  1.00  0.93           H  
ATOM   3672  HD1 TYR A 249      11.768  21.966 -17.329  1.00  0.93           H  
ATOM   3673  HD2 TYR A 249      13.149  21.944 -21.393  1.00  0.93           H  
ATOM   3674  HE1 TYR A 249      10.276  23.865 -17.836  1.00  0.93           H  
ATOM   3675  HE2 TYR A 249      11.643  23.843 -21.906  1.00  0.93           H  
ATOM   3676  HH  TYR A 249       9.508  25.230 -19.421  1.00  0.93           H  
ATOM   3677  N   ASP A 250      10.560  19.534 -19.689  1.00  0.96           N  
ATOM   3678  CA  ASP A 250       9.158  19.522 -19.287  1.00  0.96           C  
ATOM   3679  C   ASP A 250       8.424  18.253 -19.692  1.00  0.96           C  
ATOM   3680  O   ASP A 250       7.196  18.190 -19.618  1.00  0.96           O  
ATOM   3681  CB  ASP A 250       8.436  20.751 -19.850  1.00  0.96           C  
ATOM   3682  CG  ASP A 250       8.336  20.818 -21.368  1.00  0.96           C  
ATOM   3683  OD1 ASP A 250       8.738  19.895 -22.066  1.00  0.96           O  
ATOM   3684  OD2 ASP A 250       7.846  21.818 -21.835  1.00  0.96           O  
ATOM   3685  H   ASP A 250      10.820  19.846 -20.611  1.00  0.96           H  
ATOM   3686  HA  ASP A 250       9.122  19.590 -18.200  1.00  0.96           H  
ATOM   3687 1HB  ASP A 250       7.425  20.777 -19.448  1.00  0.96           H  
ATOM   3688 2HB  ASP A 250       8.932  21.644 -19.504  1.00  0.96           H  
ATOM   3689  N   GLY A 251       9.164  17.246 -20.142  1.00  1.01           N  
ATOM   3690  CA  GLY A 251       8.560  16.001 -20.578  1.00  1.01           C  
ATOM   3691  C   GLY A 251       8.250  15.954 -22.081  1.00  1.01           C  
ATOM   3692  O   GLY A 251       7.847  14.904 -22.583  1.00  1.01           O  
ATOM   3693  H   GLY A 251      10.180  17.330 -20.177  1.00  1.01           H  
ATOM   3694 1HA  GLY A 251       9.233  15.182 -20.325  1.00  1.01           H  
ATOM   3695 2HA  GLY A 251       7.645  15.832 -20.014  1.00  1.01           H  
ATOM   3696  N   THR A 252       8.388  17.078 -22.805  1.00  1.08           N  
ATOM   3697  CA  THR A 252       8.115  17.053 -24.245  1.00  1.08           C  
ATOM   3698  C   THR A 252       9.034  16.065 -24.938  1.00  1.08           C  
ATOM   3699  O   THR A 252      10.240  16.030 -24.683  1.00  1.08           O  
ATOM   3700  CB  THR A 252       8.263  18.440 -24.912  1.00  1.08           C  
ATOM   3701  OG1 THR A 252       7.360  19.356 -24.315  1.00  1.08           O  
ATOM   3702  CG2 THR A 252       7.975  18.366 -26.408  1.00  1.08           C  
ATOM   3703  H   THR A 252       8.662  17.969 -22.367  1.00  1.08           H  
ATOM   3704  HA  THR A 252       7.089  16.718 -24.396  1.00  1.08           H  
ATOM   3705  HB  THR A 252       9.279  18.805 -24.761  1.00  1.08           H  
ATOM   3706  HG1 THR A 252       7.758  19.671 -23.471  1.00  1.08           H  
ATOM   3707 1HG2 THR A 252       8.086  19.357 -26.843  1.00  1.08           H  
ATOM   3708 2HG2 THR A 252       8.673  17.691 -26.887  1.00  1.08           H  
ATOM   3709 3HG2 THR A 252       6.960  18.012 -26.567  1.00  1.08           H  
ATOM   3710  N   GLU A 253       8.466  15.237 -25.798  1.00  1.19           N  
ATOM   3711  CA  GLU A 253       9.259  14.244 -26.500  1.00  1.19           C  
ATOM   3712  C   GLU A 253      10.167  14.876 -27.552  1.00  1.19           C  
ATOM   3713  O   GLU A 253       9.777  15.820 -28.243  1.00  1.19           O  
ATOM   3714  CB  GLU A 253       8.331  13.234 -27.162  1.00  1.19           C  
ATOM   3715  CG  GLU A 253       7.498  12.436 -26.185  1.00  1.19           C  
ATOM   3716  CD  GLU A 253       6.607  11.422 -26.841  1.00  1.19           C  
ATOM   3717  OE1 GLU A 253       6.706  11.223 -28.024  1.00  1.19           O  
ATOM   3718  OE2 GLU A 253       5.822  10.826 -26.141  1.00  1.19           O  
ATOM   3719  H   GLU A 253       7.472  15.299 -25.964  1.00  1.19           H  
ATOM   3720  HA  GLU A 253       9.890  13.726 -25.778  1.00  1.19           H  
ATOM   3721 1HB  GLU A 253       7.656  13.751 -27.843  1.00  1.19           H  
ATOM   3722 2HB  GLU A 253       8.923  12.532 -27.753  1.00  1.19           H  
ATOM   3723 1HG  GLU A 253       8.170  11.917 -25.504  1.00  1.19           H  
ATOM   3724 2HG  GLU A 253       6.892  13.123 -25.594  1.00  1.19           H  
ATOM   3725  N   ILE A 254      11.351  14.308 -27.697  1.00  1.32           N  
ATOM   3726  CA  ILE A 254      12.336  14.697 -28.691  1.00  1.32           C  
ATOM   3727  C   ILE A 254      12.202  13.778 -29.919  1.00  1.32           C  
ATOM   3728  O   ILE A 254      12.138  12.564 -29.750  1.00  1.32           O  
ATOM   3729  CB  ILE A 254      13.727  14.632 -28.052  1.00  1.32           C  
ATOM   3730  CG1 ILE A 254      13.756  15.636 -26.924  1.00  1.32           C  
ATOM   3731  CG2 ILE A 254      14.871  14.845 -29.036  1.00  1.32           C  
ATOM   3732  CD1 ILE A 254      14.916  15.499 -26.054  1.00  1.32           C  
ATOM   3733  H   ILE A 254      11.603  13.565 -27.049  1.00  1.32           H  
ATOM   3734  HA  ILE A 254      12.133  15.729 -28.942  1.00  1.32           H  
ATOM   3735  HB  ILE A 254      13.842  13.659 -27.607  1.00  1.32           H  
ATOM   3736 1HG1 ILE A 254      13.751  16.641 -27.345  1.00  1.32           H  
ATOM   3737 2HG1 ILE A 254      12.860  15.510 -26.309  1.00  1.32           H  
ATOM   3738 1HG2 ILE A 254      15.813  14.764 -28.501  1.00  1.32           H  
ATOM   3739 2HG2 ILE A 254      14.832  14.087 -29.807  1.00  1.32           H  
ATOM   3740 3HG2 ILE A 254      14.808  15.829 -29.486  1.00  1.32           H  
ATOM   3741 1HD1 ILE A 254      14.853  16.246 -25.277  1.00  1.32           H  
ATOM   3742 2HD1 ILE A 254      14.904  14.510 -25.612  1.00  1.32           H  
ATOM   3743 3HD1 ILE A 254      15.832  15.637 -26.624  1.00  1.32           H  
ATOM   3744  N   PRO A 255      12.107  14.325 -31.151  1.00  1.47           N  
ATOM   3745  CA  PRO A 255      11.890  13.619 -32.415  1.00  1.47           C  
ATOM   3746  C   PRO A 255      12.993  12.665 -32.890  1.00  1.47           C  
ATOM   3747  O   PRO A 255      12.754  11.883 -33.809  1.00  1.47           O  
ATOM   3748  CB  PRO A 255      11.738  14.774 -33.415  1.00  1.47           C  
ATOM   3749  CG  PRO A 255      12.467  15.933 -32.799  1.00  1.47           C  
ATOM   3750  CD  PRO A 255      12.226  15.796 -31.323  1.00  1.47           C  
ATOM   3751  HA  PRO A 255      10.941  13.069 -32.337  1.00  1.47           H  
ATOM   3752 1HB  PRO A 255      12.168  14.479 -34.384  1.00  1.47           H  
ATOM   3753 2HB  PRO A 255      10.672  14.981 -33.589  1.00  1.47           H  
ATOM   3754 1HG  PRO A 255      13.541  15.885 -33.060  1.00  1.47           H  
ATOM   3755 2HG  PRO A 255      12.087  16.881 -33.208  1.00  1.47           H  
ATOM   3756 1HD  PRO A 255      13.091  16.210 -30.822  1.00  1.47           H  
ATOM   3757 2HD  PRO A 255      11.285  16.296 -31.030  1.00  1.47           H  
ATOM   3758  N   TRP A 256      14.195  12.769 -32.329  1.00  1.62           N  
ATOM   3759  CA  TRP A 256      15.311  11.928 -32.752  1.00  1.62           C  
ATOM   3760  C   TRP A 256      15.036  10.455 -32.467  1.00  1.62           C  
ATOM   3761  O   TRP A 256      15.161   9.617 -33.360  1.00  1.62           O  
ATOM   3762  OXT TRP A 256      15.094  10.091 -31.296  1.00  1.62           O  
ATOM   3763  CB  TRP A 256      16.589  12.321 -32.016  1.00  1.62           C  
ATOM   3764  CG  TRP A 256      17.823  11.604 -32.520  1.00  1.62           C  
ATOM   3765  CD1 TRP A 256      18.209  11.471 -33.822  1.00  1.62           C  
ATOM   3766  CD2 TRP A 256      18.832  10.923 -31.735  1.00  1.62           C  
ATOM   3767  NE1 TRP A 256      19.386  10.767 -33.897  1.00  1.62           N  
ATOM   3768  CE2 TRP A 256      19.781  10.428 -32.628  1.00  1.62           C  
ATOM   3769  CE3 TRP A 256      19.003  10.704 -30.378  1.00  1.62           C  
ATOM   3770  CZ2 TRP A 256      20.894   9.726 -32.194  1.00  1.62           C  
ATOM   3771  CZ3 TRP A 256      20.111  10.005 -29.953  1.00  1.62           C  
ATOM   3772  CH2 TRP A 256      21.031   9.531 -30.823  1.00  1.62           C  
ATOM   3773  H   TRP A 256      14.341  13.433 -31.588  1.00  1.62           H  
ATOM   3774  HA  TRP A 256      15.457  12.057 -33.824  1.00  1.62           H  
ATOM   3775 1HB  TRP A 256      16.749  13.395 -32.114  1.00  1.62           H  
ATOM   3776 2HB  TRP A 256      16.478  12.107 -30.953  1.00  1.62           H  
ATOM   3777  HD1 TRP A 256      17.667  11.872 -34.676  1.00  1.62           H  
ATOM   3778  HE1 TRP A 256      19.882  10.539 -34.747  1.00  1.62           H  
ATOM   3779  HE3 TRP A 256      18.278  11.086 -29.663  1.00  1.62           H  
ATOM   3780  HZ2 TRP A 256      21.641   9.339 -32.885  1.00  1.62           H  
ATOM   3781  HZ3 TRP A 256      20.232   9.852 -28.911  1.00  1.62           H  
ATOM   3782  HH2 TRP A 256      21.892   8.988 -30.432  1.00  1.62           H  
ENDMDL

