REMARK ID 699020 DOMAINID 689454 MODEL 1 51
MODEL     1
ATOM      1  N   MET A   1       1.516   1.251   3.249  1.00  3.48           N  
ATOM      2  CA  MET A   1       2.006   0.943   1.911  1.00  3.48           C  
ATOM      3  C   MET A   1       2.325   2.130   1.019  1.00  3.48           C  
ATOM      4  O   MET A   1       3.284   2.061   0.262  1.00  3.48           O  
ATOM      5  CB  MET A   1       1.074   0.047   1.113  1.00  3.48           C  
ATOM      6  CG  MET A   1       1.692  -0.238  -0.268  1.00  3.48           C  
ATOM      7  SD  MET A   1       0.795  -1.359  -1.320  1.00  3.48           S  
ATOM      8  CE  MET A   1       1.800  -1.141  -2.786  1.00  3.48           C  
ATOM      9 1H   MET A   1       1.743   0.487   3.869  1.00  3.48           H  
ATOM     10 2H   MET A   1       1.953   2.096   3.587  1.00  3.48           H  
ATOM     11 3H   MET A   1       0.514   1.372   3.224  1.00  3.48           H  
ATOM     12  HA  MET A   1       2.940   0.395   2.035  1.00  3.48           H  
ATOM     13 1HB  MET A   1       0.916  -0.895   1.635  1.00  3.48           H  
ATOM     14 2HB  MET A   1       0.106   0.532   0.977  1.00  3.48           H  
ATOM     15 1HG  MET A   1       1.804   0.708  -0.802  1.00  3.48           H  
ATOM     16 2HG  MET A   1       2.687  -0.651  -0.117  1.00  3.48           H  
ATOM     17 1HE  MET A   1       1.425  -1.777  -3.572  1.00  3.48           H  
ATOM     18 2HE  MET A   1       1.768  -0.097  -3.108  1.00  3.48           H  
ATOM     19 3HE  MET A   1       2.820  -1.410  -2.563  1.00  3.48           H  
ATOM     20  N   SER A   2       1.553   3.220   1.086  1.00  2.66           N  
ATOM     21  CA  SER A   2       1.585   4.303   0.070  1.00  2.66           C  
ATOM     22  C   SER A   2       2.932   4.883  -0.416  1.00  2.66           C  
ATOM     23  O   SER A   2       2.944   5.617  -1.410  1.00  2.66           O  
ATOM     24  CB  SER A   2       0.750   5.459   0.579  1.00  2.66           C  
ATOM     25  OG  SER A   2       1.321   6.024   1.731  1.00  2.66           O  
ATOM     26  H   SER A   2       0.830   3.285   1.786  1.00  2.66           H  
ATOM     27  HA  SER A   2       1.085   3.905  -0.815  1.00  2.66           H  
ATOM     28 1HB  SER A   2       0.675   6.218  -0.199  1.00  2.66           H  
ATOM     29 2HB  SER A   2      -0.258   5.114   0.799  1.00  2.66           H  
ATOM     30  HG  SER A   2       2.213   6.324   1.477  1.00  2.66           H  
ATOM     31  N   ASP A   3       4.032   4.601   0.273  1.00  1.94           N  
ATOM     32  CA  ASP A   3       5.349   5.080  -0.139  1.00  1.94           C  
ATOM     33  C   ASP A   3       5.880   4.204  -1.287  1.00  1.94           C  
ATOM     34  O   ASP A   3       6.731   4.623  -2.074  1.00  1.94           O  
ATOM     35  CB  ASP A   3       6.310   5.038   1.038  1.00  1.94           C  
ATOM     36  CG  ASP A   3       5.916   6.025   2.119  1.00  1.94           C  
ATOM     37  OD1 ASP A   3       5.116   6.894   1.847  1.00  1.94           O  
ATOM     38  OD2 ASP A   3       6.403   5.897   3.211  1.00  1.94           O  
ATOM     39  H   ASP A   3       3.954   4.000   1.077  1.00  1.94           H  
ATOM     40  HA  ASP A   3       5.260   6.105  -0.496  1.00  1.94           H  
ATOM     41 1HB  ASP A   3       6.322   4.032   1.459  1.00  1.94           H  
ATOM     42 2HB  ASP A   3       7.319   5.265   0.694  1.00  1.94           H  
ATOM     43  N   ALA A   4       5.378   2.971  -1.330  1.00  1.39           N  
ATOM     44  CA  ALA A   4       5.717   1.935  -2.304  1.00  1.39           C  
ATOM     45  C   ALA A   4       4.885   2.111  -3.561  1.00  1.39           C  
ATOM     46  O   ALA A   4       3.889   2.836  -3.551  1.00  1.39           O  
ATOM     47  CB  ALA A   4       5.482   0.561  -1.725  1.00  1.39           C  
ATOM     48  H   ALA A   4       4.668   2.737  -0.647  1.00  1.39           H  
ATOM     49  HA  ALA A   4       6.769   2.041  -2.570  1.00  1.39           H  
ATOM     50 1HB  ALA A   4       5.763  -0.161  -2.466  1.00  1.39           H  
ATOM     51 2HB  ALA A   4       6.089   0.429  -0.834  1.00  1.39           H  
ATOM     52 3HB  ALA A   4       4.435   0.447  -1.474  1.00  1.39           H  
ATOM     53  N   ARG A   5       5.317   1.513  -4.667  1.00  1.03           N  
ATOM     54  CA  ARG A   5       4.553   1.605  -5.914  1.00  1.03           C  
ATOM     55  C   ARG A   5       4.363   0.230  -6.542  1.00  1.03           C  
ATOM     56  O   ARG A   5       5.149  -0.683  -6.304  1.00  1.03           O  
ATOM     57  CB  ARG A   5       5.229   2.563  -6.902  1.00  1.03           C  
ATOM     58  CG  ARG A   5       5.052   4.056  -6.566  1.00  1.03           C  
ATOM     59  CD  ARG A   5       6.095   4.567  -5.649  1.00  1.03           C  
ATOM     60  NE  ARG A   5       5.999   5.983  -5.438  1.00  1.03           N  
ATOM     61  CZ  ARG A   5       5.208   6.545  -4.478  1.00  1.03           C  
ATOM     62  NH1 ARG A   5       4.431   5.776  -3.725  1.00  1.03           N  
ATOM     63  NH2 ARG A   5       5.206   7.856  -4.287  1.00  1.03           N  
ATOM     64  H   ARG A   5       6.179   0.970  -4.635  1.00  1.03           H  
ATOM     65  HA  ARG A   5       3.564   2.008  -5.689  1.00  1.03           H  
ATOM     66 1HB  ARG A   5       6.300   2.352  -6.950  1.00  1.03           H  
ATOM     67 2HB  ARG A   5       4.815   2.405  -7.901  1.00  1.03           H  
ATOM     68 1HG  ARG A   5       5.120   4.637  -7.475  1.00  1.03           H  
ATOM     69 2HG  ARG A   5       4.074   4.214  -6.105  1.00  1.03           H  
ATOM     70 1HD  ARG A   5       6.052   4.112  -4.698  1.00  1.03           H  
ATOM     71 2HD  ARG A   5       7.056   4.359  -6.080  1.00  1.03           H  
ATOM     72  HE  ARG A   5       6.592   6.582  -6.012  1.00  1.03           H  
ATOM     73 1HH1 ARG A   5       4.392   4.758  -3.856  1.00  1.03           H  
ATOM     74 2HH1 ARG A   5       3.849   6.159  -2.975  1.00  1.03           H  
ATOM     75 1HH2 ARG A   5       5.796   8.454  -4.843  1.00  1.03           H  
ATOM     76 2HH2 ARG A   5       4.617   8.255  -3.572  1.00  1.03           H  
ATOM     77  N   ILE A   6       3.323   0.080  -7.349  1.00  0.81           N  
ATOM     78  CA  ILE A   6       3.059  -1.184  -8.018  1.00  0.81           C  
ATOM     79  C   ILE A   6       3.412  -1.150  -9.494  1.00  0.81           C  
ATOM     80  O   ILE A   6       3.033  -0.216 -10.206  1.00  0.81           O  
ATOM     81  CB  ILE A   6       1.578  -1.562  -7.888  1.00  0.81           C  
ATOM     82  CG1 ILE A   6       1.215  -1.725  -6.441  1.00  0.81           C  
ATOM     83  CG2 ILE A   6       1.306  -2.853  -8.664  1.00  0.81           C  
ATOM     84  CD1 ILE A   6      -0.267  -1.801  -6.203  1.00  0.81           C  
ATOM     85  H   ILE A   6       2.678   0.851  -7.496  1.00  0.81           H  
ATOM     86  HA  ILE A   6       3.654  -1.958  -7.542  1.00  0.81           H  
ATOM     87  HB  ILE A   6       0.960  -0.765  -8.291  1.00  0.81           H  
ATOM     88 1HG1 ILE A   6       1.668  -2.636  -6.075  1.00  0.81           H  
ATOM     89 2HG1 ILE A   6       1.612  -0.883  -5.879  1.00  0.81           H  
ATOM     90 1HG2 ILE A   6       0.256  -3.119  -8.574  1.00  0.81           H  
ATOM     91 2HG2 ILE A   6       1.546  -2.712  -9.718  1.00  0.81           H  
ATOM     92 3HG2 ILE A   6       1.926  -3.654  -8.254  1.00  0.81           H  
ATOM     93 1HD1 ILE A   6      -0.461  -1.924  -5.138  1.00  0.81           H  
ATOM     94 2HD1 ILE A   6      -0.736  -0.881  -6.550  1.00  0.81           H  
ATOM     95 3HD1 ILE A   6      -0.682  -2.648  -6.745  1.00  0.81           H  
ATOM     96  N   ALA A   7       4.169  -2.149  -9.929  1.00  0.69           N  
ATOM     97  CA  ALA A   7       4.504  -2.292 -11.332  1.00  0.69           C  
ATOM     98  C   ALA A   7       3.838  -3.543 -11.878  1.00  0.69           C  
ATOM     99  O   ALA A   7       3.994  -4.637 -11.324  1.00  0.69           O  
ATOM    100  CB  ALA A   7       6.010  -2.354 -11.537  1.00  0.69           C  
ATOM    101  H   ALA A   7       4.467  -2.857  -9.260  1.00  0.69           H  
ATOM    102  HA  ALA A   7       4.102  -1.442 -11.873  1.00  0.69           H  
ATOM    103 1HB  ALA A   7       6.230  -2.457 -12.602  1.00  0.69           H  
ATOM    104 2HB  ALA A   7       6.456  -1.440 -11.161  1.00  0.69           H  
ATOM    105 3HB  ALA A   7       6.416  -3.207 -10.998  1.00  0.69           H  
ATOM    106  N   THR A   8       3.084  -3.386 -12.955  1.00  0.64           N  
ATOM    107  CA  THR A   8       2.426  -4.515 -13.590  1.00  0.64           C  
ATOM    108  C   THR A   8       3.109  -4.818 -14.893  1.00  0.64           C  
ATOM    109  O   THR A   8       3.271  -3.943 -15.733  1.00  0.64           O  
ATOM    110  CB  THR A   8       0.931  -4.265 -13.814  1.00  0.64           C  
ATOM    111  OG1 THR A   8       0.283  -4.079 -12.541  1.00  0.64           O  
ATOM    112  CG2 THR A   8       0.290  -5.430 -14.574  1.00  0.64           C  
ATOM    113  H   THR A   8       2.959  -2.453 -13.340  1.00  0.64           H  
ATOM    114  HA  THR A   8       2.527  -5.381 -12.954  1.00  0.64           H  
ATOM    115  HB  THR A   8       0.821  -3.375 -14.384  1.00  0.64           H  
ATOM    116  HG1 THR A   8       0.149  -4.922 -12.125  1.00  0.64           H  
ATOM    117 1HG2 THR A   8      -0.764  -5.221 -14.727  1.00  0.64           H  
ATOM    118 2HG2 THR A   8       0.777  -5.552 -15.541  1.00  0.64           H  
ATOM    119 3HG2 THR A   8       0.400  -6.348 -13.995  1.00  0.64           H  
ATOM    120  N   TYR A   9       3.514  -6.054 -15.047  1.00  0.63           N  
ATOM    121  CA  TYR A   9       4.262  -6.482 -16.204  1.00  0.63           C  
ATOM    122  C   TYR A   9       3.323  -7.189 -17.147  1.00  0.63           C  
ATOM    123  O   TYR A   9       2.583  -8.070 -16.718  1.00  0.63           O  
ATOM    124  CB  TYR A   9       5.374  -7.374 -15.704  1.00  0.63           C  
ATOM    125  CG  TYR A   9       6.367  -6.611 -14.798  1.00  0.63           C  
ATOM    126  CD1 TYR A   9       6.045  -6.377 -13.467  1.00  0.63           C  
ATOM    127  CD2 TYR A   9       7.592  -6.187 -15.275  1.00  0.63           C  
ATOM    128  CE1 TYR A   9       6.941  -5.719 -12.651  1.00  0.63           C  
ATOM    129  CE2 TYR A   9       8.476  -5.539 -14.472  1.00  0.63           C  
ATOM    130  CZ  TYR A   9       8.167  -5.300 -13.167  1.00  0.63           C  
ATOM    131  OH  TYR A   9       9.102  -4.688 -12.366  1.00  0.63           O  
ATOM    132  H   TYR A   9       3.301  -6.722 -14.311  1.00  0.63           H  
ATOM    133  HA  TYR A   9       4.674  -5.620 -16.719  1.00  0.63           H  
ATOM    134 1HB  TYR A   9       4.958  -8.214 -15.146  1.00  0.63           H  
ATOM    135 2HB  TYR A   9       5.912  -7.755 -16.537  1.00  0.63           H  
ATOM    136  HD1 TYR A   9       5.084  -6.716 -13.062  1.00  0.63           H  
ATOM    137  HD2 TYR A   9       7.868  -6.375 -16.267  1.00  0.63           H  
ATOM    138  HE1 TYR A   9       6.693  -5.543 -11.618  1.00  0.63           H  
ATOM    139  HE2 TYR A   9       9.446  -5.225 -14.868  1.00  0.63           H  
ATOM    140  HH  TYR A   9       9.929  -4.613 -12.867  1.00  0.63           H  
ATOM    141  N   VAL A  10       3.329  -6.779 -18.417  1.00  0.64           N  
ATOM    142  CA  VAL A  10       2.424  -7.313 -19.434  1.00  0.64           C  
ATOM    143  C   VAL A  10       3.202  -7.906 -20.630  1.00  0.64           C  
ATOM    144  O   VAL A  10       4.137  -7.281 -21.144  1.00  0.64           O  
ATOM    145  CB  VAL A  10       1.495  -6.170 -19.942  1.00  0.64           C  
ATOM    146  CG1 VAL A  10       0.524  -6.701 -20.960  1.00  0.64           C  
ATOM    147  CG2 VAL A  10       0.779  -5.491 -18.758  1.00  0.64           C  
ATOM    148  H   VAL A  10       3.958  -6.028 -18.677  1.00  0.64           H  
ATOM    149  HA  VAL A  10       1.817  -8.091 -18.983  1.00  0.64           H  
ATOM    150  HB  VAL A  10       2.107  -5.428 -20.436  1.00  0.64           H  
ATOM    151 1HG1 VAL A  10      -0.092  -5.882 -21.326  1.00  0.64           H  
ATOM    152 2HG1 VAL A  10       1.065  -7.139 -21.781  1.00  0.64           H  
ATOM    153 3HG1 VAL A  10      -0.108  -7.460 -20.496  1.00  0.64           H  
ATOM    154 1HG2 VAL A  10       0.155  -4.678 -19.130  1.00  0.64           H  
ATOM    155 2HG2 VAL A  10       0.160  -6.219 -18.244  1.00  0.64           H  
ATOM    156 3HG2 VAL A  10       1.517  -5.087 -18.066  1.00  0.64           H  
ATOM    157  N   TRP A  11       2.823  -9.106 -21.078  1.00  0.69           N  
ATOM    158  CA  TRP A  11       3.521  -9.702 -22.228  1.00  0.69           C  
ATOM    159  C   TRP A  11       2.612 -10.599 -23.056  1.00  0.69           C  
ATOM    160  O   TRP A  11       1.500 -10.924 -22.649  1.00  0.69           O  
ATOM    161  CB  TRP A  11       4.754 -10.496 -21.787  1.00  0.69           C  
ATOM    162  CG  TRP A  11       4.464 -11.741 -21.023  1.00  0.69           C  
ATOM    163  CD1 TRP A  11       4.396 -13.000 -21.532  1.00  0.69           C  
ATOM    164  CD2 TRP A  11       4.174 -11.864 -19.630  1.00  0.69           C  
ATOM    165  NE1 TRP A  11       4.107 -13.890 -20.549  1.00  0.69           N  
ATOM    166  CE2 TRP A  11       3.965 -13.219 -19.379  1.00  0.69           C  
ATOM    167  CE3 TRP A  11       4.071 -10.960 -18.591  1.00  0.69           C  
ATOM    168  CZ2 TRP A  11       3.658 -13.683 -18.135  1.00  0.69           C  
ATOM    169  CZ3 TRP A  11       3.759 -11.432 -17.351  1.00  0.69           C  
ATOM    170  CH2 TRP A  11       3.555 -12.772 -17.135  1.00  0.69           C  
ATOM    171  H   TRP A  11       2.060  -9.588 -20.599  1.00  0.69           H  
ATOM    172  HA  TRP A  11       3.862  -8.893 -22.874  1.00  0.69           H  
ATOM    173 1HB  TRP A  11       5.351 -10.760 -22.661  1.00  0.69           H  
ATOM    174 2HB  TRP A  11       5.367  -9.855 -21.170  1.00  0.69           H  
ATOM    175  HD1 TRP A  11       4.560 -13.255 -22.575  1.00  0.69           H  
ATOM    176  HE1 TRP A  11       4.006 -14.888 -20.669  1.00  0.69           H  
ATOM    177  HE3 TRP A  11       4.226  -9.898 -18.754  1.00  0.69           H  
ATOM    178  HZ2 TRP A  11       3.487 -14.732 -17.932  1.00  0.69           H  
ATOM    179  HZ3 TRP A  11       3.673 -10.706 -16.545  1.00  0.69           H  
ATOM    180  HH2 TRP A  11       3.298 -13.130 -16.150  1.00  0.69           H  
ATOM    181  N   ILE A  12       3.098 -10.998 -24.228  1.00  0.75           N  
ATOM    182  CA  ILE A  12       2.332 -11.817 -25.168  1.00  0.75           C  
ATOM    183  C   ILE A  12       2.674 -13.297 -24.962  1.00  0.75           C  
ATOM    184  O   ILE A  12       3.851 -13.661 -24.914  1.00  0.75           O  
ATOM    185  CB  ILE A  12       2.682 -11.376 -26.593  1.00  0.75           C  
ATOM    186  CG1 ILE A  12       2.382  -9.880 -26.728  1.00  0.75           C  
ATOM    187  CG2 ILE A  12       1.805 -12.156 -27.585  1.00  0.75           C  
ATOM    188  CD1 ILE A  12       2.987  -9.259 -27.928  1.00  0.75           C  
ATOM    189  H   ILE A  12       4.029 -10.707 -24.490  1.00  0.75           H  
ATOM    190  HA  ILE A  12       1.268 -11.679 -24.992  1.00  0.75           H  
ATOM    191  HB  ILE A  12       3.735 -11.550 -26.802  1.00  0.75           H  
ATOM    192 1HG1 ILE A  12       1.301  -9.735 -26.782  1.00  0.75           H  
ATOM    193 2HG1 ILE A  12       2.761  -9.363 -25.851  1.00  0.75           H  
ATOM    194 1HG2 ILE A  12       2.025 -11.840 -28.598  1.00  0.75           H  
ATOM    195 2HG2 ILE A  12       2.006 -13.226 -27.489  1.00  0.75           H  
ATOM    196 3HG2 ILE A  12       0.746 -11.968 -27.367  1.00  0.75           H  
ATOM    197 1HD1 ILE A  12       2.744  -8.216 -27.933  1.00  0.75           H  
ATOM    198 2HD1 ILE A  12       4.072  -9.372 -27.895  1.00  0.75           H  
ATOM    199 3HD1 ILE A  12       2.599  -9.735 -28.827  1.00  0.75           H  
ATOM    200  N   ASP A  13       1.650 -14.132 -24.779  1.00  0.83           N  
ATOM    201  CA  ASP A  13       1.875 -15.548 -24.470  1.00  0.83           C  
ATOM    202  C   ASP A  13       2.125 -16.431 -25.693  1.00  0.83           C  
ATOM    203  O   ASP A  13       2.226 -15.947 -26.822  1.00  0.83           O  
ATOM    204  CB  ASP A  13       0.703 -16.146 -23.710  1.00  0.83           C  
ATOM    205  CG  ASP A  13      -0.573 -16.365 -24.485  1.00  0.83           C  
ATOM    206  OD1 ASP A  13      -0.566 -16.255 -25.706  1.00  0.83           O  
ATOM    207  OD2 ASP A  13      -1.557 -16.713 -23.850  1.00  0.83           O  
ATOM    208  H   ASP A  13       0.699 -13.759 -24.839  1.00  0.83           H  
ATOM    209  HA  ASP A  13       2.753 -15.612 -23.827  1.00  0.83           H  
ATOM    210 1HB  ASP A  13       0.993 -17.050 -23.227  1.00  0.83           H  
ATOM    211 2HB  ASP A  13       0.465 -15.463 -22.950  1.00  0.83           H  
ATOM    212  N   GLY A  14       2.169 -17.752 -25.466  1.00  0.91           N  
ATOM    213  CA  GLY A  14       2.463 -18.749 -26.490  1.00  0.91           C  
ATOM    214  C   GLY A  14       1.454 -18.835 -27.646  1.00  0.91           C  
ATOM    215  O   GLY A  14       1.742 -19.476 -28.658  1.00  0.91           O  
ATOM    216  H   GLY A  14       2.035 -18.113 -24.523  1.00  0.91           H  
ATOM    217 1HA  GLY A  14       3.452 -18.547 -26.897  1.00  0.91           H  
ATOM    218 2HA  GLY A  14       2.531 -19.724 -26.008  1.00  0.91           H  
ATOM    219  N   SER A  15       0.259 -18.227 -27.515  1.00  0.98           N  
ATOM    220  CA  SER A  15      -0.706 -18.272 -28.611  1.00  0.98           C  
ATOM    221  C   SER A  15      -0.338 -17.246 -29.659  1.00  0.98           C  
ATOM    222  O   SER A  15      -0.851 -17.259 -30.779  1.00  0.98           O  
ATOM    223  CB  SER A  15      -2.108 -17.928 -28.135  1.00  0.98           C  
ATOM    224  OG  SER A  15      -2.223 -16.544 -27.791  1.00  0.98           O  
ATOM    225  H   SER A  15       0.033 -17.678 -26.680  1.00  0.98           H  
ATOM    226  HA  SER A  15      -0.692 -19.264 -29.062  1.00  0.98           H  
ATOM    227 1HB  SER A  15      -2.821 -18.168 -28.920  1.00  0.98           H  
ATOM    228 2HB  SER A  15      -2.355 -18.535 -27.267  1.00  0.98           H  
ATOM    229  HG  SER A  15      -1.750 -16.459 -26.924  1.00  0.98           H  
ATOM    230  N   GLY A  16       0.497 -16.299 -29.253  1.00  1.00           N  
ATOM    231  CA  GLY A  16       0.911 -15.196 -30.083  1.00  1.00           C  
ATOM    232  C   GLY A  16      -0.053 -14.020 -29.979  1.00  1.00           C  
ATOM    233  O   GLY A  16       0.256 -12.938 -30.466  1.00  1.00           O  
ATOM    234  H   GLY A  16       0.900 -16.349 -28.316  1.00  1.00           H  
ATOM    235 1HA  GLY A  16       1.909 -14.880 -29.775  1.00  1.00           H  
ATOM    236 2HA  GLY A  16       0.984 -15.526 -31.118  1.00  1.00           H  
ATOM    237  N   PHE A  17      -1.222 -14.204 -29.354  1.00  0.98           N  
ATOM    238  CA  PHE A  17      -2.160 -13.095 -29.261  1.00  0.98           C  
ATOM    239  C   PHE A  17      -2.449 -12.658 -27.832  1.00  0.98           C  
ATOM    240  O   PHE A  17      -2.427 -11.473 -27.521  1.00  0.98           O  
ATOM    241  CB  PHE A  17      -3.510 -13.422 -29.891  1.00  0.98           C  
ATOM    242  CG  PHE A  17      -4.405 -12.219 -29.896  1.00  0.98           C  
ATOM    243  CD1 PHE A  17      -4.112 -11.170 -30.721  1.00  0.98           C  
ATOM    244  CD2 PHE A  17      -5.502 -12.111 -29.063  1.00  0.98           C  
ATOM    245  CE1 PHE A  17      -4.890 -10.054 -30.744  1.00  0.98           C  
ATOM    246  CE2 PHE A  17      -6.287 -10.971 -29.077  1.00  0.98           C  
ATOM    247  CZ  PHE A  17      -5.975  -9.940 -29.928  1.00  0.98           C  
ATOM    248  H   PHE A  17      -1.462 -15.102 -28.946  1.00  0.98           H  
ATOM    249  HA  PHE A  17      -1.738 -12.248 -29.794  1.00  0.98           H  
ATOM    250 1HB  PHE A  17      -3.376 -13.759 -30.920  1.00  0.98           H  
ATOM    251 2HB  PHE A  17      -4.001 -14.220 -29.332  1.00  0.98           H  
ATOM    252  HD1 PHE A  17      -3.251 -11.244 -31.383  1.00  0.98           H  
ATOM    253  HD2 PHE A  17      -5.744 -12.939 -28.388  1.00  0.98           H  
ATOM    254  HE1 PHE A  17      -4.644  -9.265 -31.428  1.00  0.98           H  
ATOM    255  HE2 PHE A  17      -7.148 -10.899 -28.421  1.00  0.98           H  
ATOM    256  HZ  PHE A  17      -6.585  -9.040 -29.962  1.00  0.98           H  
ATOM    257  N   ASP A  18      -2.813 -13.599 -26.974  1.00  0.92           N  
ATOM    258  CA  ASP A  18      -3.263 -13.200 -25.644  1.00  0.92           C  
ATOM    259  C   ASP A  18      -2.193 -12.534 -24.795  1.00  0.92           C  
ATOM    260  O   ASP A  18      -1.006 -12.865 -24.890  1.00  0.92           O  
ATOM    261  CB  ASP A  18      -3.880 -14.371 -24.880  1.00  0.92           C  
ATOM    262  CG  ASP A  18      -5.272 -14.753 -25.407  1.00  0.92           C  
ATOM    263  OD1 ASP A  18      -5.783 -14.026 -26.224  1.00  0.92           O  
ATOM    264  OD2 ASP A  18      -5.819 -15.739 -24.973  1.00  0.92           O  
ATOM    265  H   ASP A  18      -2.762 -14.585 -27.237  1.00  0.92           H  
ATOM    266  HA  ASP A  18      -4.060 -12.468 -25.780  1.00  0.92           H  
ATOM    267 1HB  ASP A  18      -3.229 -15.241 -24.973  1.00  0.92           H  
ATOM    268 2HB  ASP A  18      -3.945 -14.125 -23.818  1.00  0.92           H  
ATOM    269  N   LEU A  19      -2.633 -11.597 -23.952  1.00  0.85           N  
ATOM    270  CA  LEU A  19      -1.739 -10.958 -23.000  1.00  0.85           C  
ATOM    271  C   LEU A  19      -1.831 -11.600 -21.627  1.00  0.85           C  
ATOM    272  O   LEU A  19      -2.904 -12.011 -21.180  1.00  0.85           O  
ATOM    273  CB  LEU A  19      -2.006  -9.452 -22.864  1.00  0.85           C  
ATOM    274  CG  LEU A  19      -1.762  -8.596 -24.104  1.00  0.85           C  
ATOM    275  CD1 LEU A  19      -2.167  -7.149 -23.792  1.00  0.85           C  
ATOM    276  CD2 LEU A  19      -0.270  -8.700 -24.471  1.00  0.85           C  
ATOM    277  H   LEU A  19      -3.613 -11.351 -23.957  1.00  0.85           H  
ATOM    278  HA  LEU A  19      -0.727 -11.081 -23.366  1.00  0.85           H  
ATOM    279 1HB  LEU A  19      -3.040  -9.310 -22.558  1.00  0.85           H  
ATOM    280 2HB  LEU A  19      -1.363  -9.071 -22.070  1.00  0.85           H  
ATOM    281  HG  LEU A  19      -2.368  -8.952 -24.937  1.00  0.85           H  
ATOM    282 1HD1 LEU A  19      -1.996  -6.512 -24.643  1.00  0.85           H  
ATOM    283 2HD1 LEU A  19      -3.224  -7.112 -23.526  1.00  0.85           H  
ATOM    284 3HD1 LEU A  19      -1.576  -6.789 -22.965  1.00  0.85           H  
ATOM    285 1HD2 LEU A  19      -0.046  -8.102 -25.337  1.00  0.85           H  
ATOM    286 2HD2 LEU A  19       0.333  -8.359 -23.640  1.00  0.85           H  
ATOM    287 3HD2 LEU A  19      -0.035  -9.738 -24.680  1.00  0.85           H  
ATOM    288  N   ARG A  20      -0.689 -11.654 -20.968  1.00  0.79           N  
ATOM    289  CA  ARG A  20      -0.527 -12.178 -19.622  1.00  0.79           C  
ATOM    290  C   ARG A  20       0.066 -11.114 -18.746  1.00  0.79           C  
ATOM    291  O   ARG A  20       0.762 -10.221 -19.237  1.00  0.79           O  
ATOM    292  CB  ARG A  20       0.409 -13.359 -19.626  1.00  0.79           C  
ATOM    293  CG  ARG A  20      -0.016 -14.496 -20.478  1.00  0.79           C  
ATOM    294  CD  ARG A  20      -1.068 -15.337 -19.869  1.00  0.79           C  
ATOM    295  NE  ARG A  20      -1.486 -16.403 -20.779  1.00  0.79           N  
ATOM    296  CZ  ARG A  20      -2.009 -17.574 -20.421  1.00  0.79           C  
ATOM    297  NH1 ARG A  20      -2.159 -17.908 -19.155  1.00  0.79           N  
ATOM    298  NH2 ARG A  20      -2.358 -18.387 -21.385  1.00  0.79           N  
ATOM    299  H   ARG A  20       0.137 -11.314 -21.455  1.00  0.79           H  
ATOM    300  HA  ARG A  20      -1.499 -12.471 -19.227  1.00  0.79           H  
ATOM    301 1HB  ARG A  20       1.346 -13.023 -20.026  1.00  0.79           H  
ATOM    302 2HB  ARG A  20       0.580 -13.716 -18.612  1.00  0.79           H  
ATOM    303 1HG  ARG A  20      -0.409 -14.103 -21.412  1.00  0.79           H  
ATOM    304 2HG  ARG A  20       0.852 -15.120 -20.677  1.00  0.79           H  
ATOM    305 1HD  ARG A  20      -0.702 -15.791 -18.953  1.00  0.79           H  
ATOM    306 2HD  ARG A  20      -1.939 -14.719 -19.649  1.00  0.79           H  
ATOM    307  HE  ARG A  20      -1.422 -16.249 -21.800  1.00  0.79           H  
ATOM    308 1HH1 ARG A  20      -1.875 -17.274 -18.425  1.00  0.79           H  
ATOM    309 2HH1 ARG A  20      -2.547 -18.813 -18.914  1.00  0.79           H  
ATOM    310 1HH2 ARG A  20      -2.219 -18.064 -22.358  1.00  0.79           H  
ATOM    311 2HH2 ARG A  20      -2.751 -19.292 -21.180  1.00  0.79           H  
ATOM    312  N   SER A  21      -0.177 -11.198 -17.445  1.00  0.74           N  
ATOM    313  CA  SER A  21       0.431 -10.210 -16.578  1.00  0.74           C  
ATOM    314  C   SER A  21       0.615 -10.625 -15.129  1.00  0.74           C  
ATOM    315  O   SER A  21      -0.029 -11.554 -14.634  1.00  0.74           O  
ATOM    316  CB  SER A  21      -0.387  -8.928 -16.613  1.00  0.74           C  
ATOM    317  OG  SER A  21      -1.663  -9.107 -16.064  1.00  0.74           O  
ATOM    318  H   SER A  21      -0.760 -11.929 -17.065  1.00  0.74           H  
ATOM    319  HA  SER A  21       1.408 -10.007 -16.986  1.00  0.74           H  
ATOM    320 1HB  SER A  21       0.139  -8.163 -16.047  1.00  0.74           H  
ATOM    321 2HB  SER A  21      -0.469  -8.566 -17.633  1.00  0.74           H  
ATOM    322  HG  SER A  21      -1.945  -8.249 -15.804  1.00  0.74           H  
ATOM    323  N   PHE A  22       1.470  -9.869 -14.444  1.00  0.73           N  
ATOM    324  CA  PHE A  22       1.648  -9.987 -12.995  1.00  0.73           C  
ATOM    325  C   PHE A  22       2.029  -8.662 -12.369  1.00  0.73           C  
ATOM    326  O   PHE A  22       2.529  -7.766 -13.047  1.00  0.73           O  
ATOM    327  CB  PHE A  22       2.721 -10.993 -12.562  1.00  0.73           C  
ATOM    328  CG  PHE A  22       4.122 -10.704 -12.996  1.00  0.73           C  
ATOM    329  CD1 PHE A  22       4.950  -9.863 -12.284  1.00  0.73           C  
ATOM    330  CD2 PHE A  22       4.638 -11.369 -14.034  1.00  0.73           C  
ATOM    331  CE1 PHE A  22       6.257  -9.668 -12.674  1.00  0.73           C  
ATOM    332  CE2 PHE A  22       5.926 -11.202 -14.426  1.00  0.73           C  
ATOM    333  CZ  PHE A  22       6.733 -10.337 -13.753  1.00  0.73           C  
ATOM    334  H   PHE A  22       1.980  -9.165 -14.980  1.00  0.73           H  
ATOM    335  HA  PHE A  22       0.697 -10.299 -12.560  1.00  0.73           H  
ATOM    336 1HB  PHE A  22       2.720 -11.065 -11.477  1.00  0.73           H  
ATOM    337 2HB  PHE A  22       2.451 -11.977 -12.945  1.00  0.73           H  
ATOM    338  HD1 PHE A  22       4.548  -9.344 -11.423  1.00  0.73           H  
ATOM    339  HD2 PHE A  22       4.004 -12.052 -14.541  1.00  0.73           H  
ATOM    340  HE1 PHE A  22       6.906  -8.987 -12.128  1.00  0.73           H  
ATOM    341  HE2 PHE A  22       6.308 -11.763 -15.272  1.00  0.73           H  
ATOM    342  HZ  PHE A  22       7.738 -10.192 -14.074  1.00  0.73           H  
ATOM    343  N   SER A  23       1.848  -8.550 -11.056  1.00  0.74           N  
ATOM    344  CA  SER A  23       2.234  -7.320 -10.378  1.00  0.74           C  
ATOM    345  C   SER A  23       3.287  -7.542  -9.299  1.00  0.74           C  
ATOM    346  O   SER A  23       3.326  -8.596  -8.647  1.00  0.74           O  
ATOM    347  CB  SER A  23       1.009  -6.671  -9.762  1.00  0.74           C  
ATOM    348  OG  SER A  23       0.061  -6.303 -10.743  1.00  0.74           O  
ATOM    349  H   SER A  23       1.431  -9.308 -10.532  1.00  0.74           H  
ATOM    350  HA  SER A  23       2.657  -6.641 -11.109  1.00  0.74           H  
ATOM    351 1HB  SER A  23       0.554  -7.367  -9.060  1.00  0.74           H  
ATOM    352 2HB  SER A  23       1.313  -5.796  -9.199  1.00  0.74           H  
ATOM    353  HG  SER A  23       0.385  -5.492 -11.135  1.00  0.74           H  
ATOM    354  N   ARG A  24       4.116  -6.518  -9.105  1.00  0.78           N  
ATOM    355  CA  ARG A  24       5.154  -6.486  -8.080  1.00  0.78           C  
ATOM    356  C   ARG A  24       5.159  -5.148  -7.359  1.00  0.78           C  
ATOM    357  O   ARG A  24       4.759  -4.129  -7.923  1.00  0.78           O  
ATOM    358  CB  ARG A  24       6.522  -6.718  -8.701  1.00  0.78           C  
ATOM    359  CG  ARG A  24       6.699  -8.080  -9.340  1.00  0.78           C  
ATOM    360  CD  ARG A  24       6.782  -9.151  -8.316  1.00  0.78           C  
ATOM    361  NE  ARG A  24       7.041 -10.462  -8.890  1.00  0.78           N  
ATOM    362  CZ  ARG A  24       6.100 -11.351  -9.277  1.00  0.78           C  
ATOM    363  NH1 ARG A  24       4.813 -11.090  -9.137  1.00  0.78           N  
ATOM    364  NH2 ARG A  24       6.469 -12.515  -9.792  1.00  0.78           N  
ATOM    365  H   ARG A  24       4.031  -5.724  -9.738  1.00  0.78           H  
ATOM    366  HA  ARG A  24       4.955  -7.273  -7.353  1.00  0.78           H  
ATOM    367 1HB  ARG A  24       6.715  -5.960  -9.447  1.00  0.78           H  
ATOM    368 2HB  ARG A  24       7.292  -6.613  -7.934  1.00  0.78           H  
ATOM    369 1HG  ARG A  24       5.860  -8.283  -9.966  1.00  0.78           H  
ATOM    370 2HG  ARG A  24       7.580  -8.093  -9.941  1.00  0.78           H  
ATOM    371 1HD  ARG A  24       7.581  -8.922  -7.618  1.00  0.78           H  
ATOM    372 2HD  ARG A  24       5.837  -9.200  -7.777  1.00  0.78           H  
ATOM    373  HE  ARG A  24       8.008 -10.722  -9.022  1.00  0.78           H  
ATOM    374 1HH1 ARG A  24       4.486 -10.193  -8.748  1.00  0.78           H  
ATOM    375 2HH1 ARG A  24       4.136 -11.783  -9.409  1.00  0.78           H  
ATOM    376 1HH2 ARG A  24       7.447 -12.740  -9.903  1.00  0.78           H  
ATOM    377 2HH2 ARG A  24       5.769 -13.182 -10.079  1.00  0.78           H  
ATOM    378  N   ILE A  25       5.624  -5.146  -6.117  1.00  0.84           N  
ATOM    379  CA  ILE A  25       5.741  -3.898  -5.374  1.00  0.84           C  
ATOM    380  C   ILE A  25       7.194  -3.450  -5.279  1.00  0.84           C  
ATOM    381  O   ILE A  25       8.076  -4.217  -4.892  1.00  0.84           O  
ATOM    382  CB  ILE A  25       5.109  -4.006  -3.982  1.00  0.84           C  
ATOM    383  CG1 ILE A  25       3.616  -4.296  -4.123  1.00  0.84           C  
ATOM    384  CG2 ILE A  25       5.318  -2.719  -3.242  1.00  0.84           C  
ATOM    385  CD1 ILE A  25       2.935  -4.654  -2.829  1.00  0.84           C  
ATOM    386  H   ILE A  25       5.915  -6.011  -5.684  1.00  0.84           H  
ATOM    387  HA  ILE A  25       5.196  -3.125  -5.909  1.00  0.84           H  
ATOM    388  HB  ILE A  25       5.562  -4.825  -3.428  1.00  0.84           H  
ATOM    389 1HG1 ILE A  25       3.142  -3.414  -4.526  1.00  0.84           H  
ATOM    390 2HG1 ILE A  25       3.476  -5.116  -4.823  1.00  0.84           H  
ATOM    391 1HG2 ILE A  25       4.867  -2.786  -2.255  1.00  0.84           H  
ATOM    392 2HG2 ILE A  25       6.385  -2.525  -3.138  1.00  0.84           H  
ATOM    393 3HG2 ILE A  25       4.854  -1.908  -3.809  1.00  0.84           H  
ATOM    394 1HD1 ILE A  25       1.875  -4.834  -3.015  1.00  0.84           H  
ATOM    395 2HD1 ILE A  25       3.388  -5.555  -2.415  1.00  0.84           H  
ATOM    396 3HD1 ILE A  25       3.042  -3.839  -2.118  1.00  0.84           H  
ATOM    397  N   LEU A  26       7.421  -2.215  -5.702  1.00  0.91           N  
ATOM    398  CA  LEU A  26       8.737  -1.614  -5.750  1.00  0.91           C  
ATOM    399  C   LEU A  26       8.849  -0.512  -4.698  1.00  0.91           C  
ATOM    400  O   LEU A  26       7.877   0.169  -4.373  1.00  0.91           O  
ATOM    401  CB  LEU A  26       8.979  -1.058  -7.158  1.00  0.91           C  
ATOM    402  CG  LEU A  26       8.805  -2.111  -8.308  1.00  0.91           C  
ATOM    403  CD1 LEU A  26       9.029  -1.448  -9.624  1.00  0.91           C  
ATOM    404  CD2 LEU A  26       9.765  -3.276  -8.128  1.00  0.91           C  
ATOM    405  H   LEU A  26       6.625  -1.665  -5.996  1.00  0.91           H  
ATOM    406  HA  LEU A  26       9.482  -2.376  -5.535  1.00  0.91           H  
ATOM    407 1HB  LEU A  26       8.271  -0.246  -7.339  1.00  0.91           H  
ATOM    408 2HB  LEU A  26       9.990  -0.655  -7.213  1.00  0.91           H  
ATOM    409  HG  LEU A  26       7.778  -2.487  -8.294  1.00  0.91           H  
ATOM    410 1HD1 LEU A  26       8.881  -2.185 -10.406  1.00  0.91           H  
ATOM    411 2HD1 LEU A  26       8.320  -0.628  -9.747  1.00  0.91           H  
ATOM    412 3HD1 LEU A  26      10.046  -1.061  -9.668  1.00  0.91           H  
ATOM    413 1HD2 LEU A  26       9.615  -3.993  -8.938  1.00  0.91           H  
ATOM    414 2HD2 LEU A  26      10.791  -2.909  -8.153  1.00  0.91           H  
ATOM    415 3HD2 LEU A  26       9.578  -3.765  -7.171  1.00  0.91           H  
ATOM    416  N   SER A  27      10.055  -0.303  -4.181  1.00  0.96           N  
ATOM    417  CA  SER A  27      10.293   0.726  -3.165  1.00  0.96           C  
ATOM    418  C   SER A  27      10.437   2.155  -3.704  1.00  0.96           C  
ATOM    419  O   SER A  27      10.563   3.100  -2.925  1.00  0.96           O  
ATOM    420  CB  SER A  27      11.526   0.363  -2.366  1.00  0.96           C  
ATOM    421  OG  SER A  27      12.675   0.407  -3.164  1.00  0.96           O  
ATOM    422  H   SER A  27      10.826  -0.883  -4.481  1.00  0.96           H  
ATOM    423  HA  SER A  27       9.440   0.719  -2.484  1.00  0.96           H  
ATOM    424 1HB  SER A  27      11.634   1.052  -1.529  1.00  0.96           H  
ATOM    425 2HB  SER A  27      11.406  -0.638  -1.952  1.00  0.96           H  
ATOM    426  HG  SER A  27      12.810   1.334  -3.382  1.00  0.96           H  
ATOM    427  N   LYS A  28      10.465   2.311  -5.025  1.00  0.98           N  
ATOM    428  CA  LYS A  28      10.673   3.623  -5.633  1.00  0.98           C  
ATOM    429  C   LYS A  28       9.765   3.895  -6.823  1.00  0.98           C  
ATOM    430  O   LYS A  28       9.250   2.976  -7.463  1.00  0.98           O  
ATOM    431  CB  LYS A  28      12.123   3.753  -6.090  1.00  0.98           C  
ATOM    432  CG  LYS A  28      12.518   2.754  -7.191  1.00  0.98           C  
ATOM    433  CD  LYS A  28      13.988   2.886  -7.560  1.00  0.98           C  
ATOM    434  CE  LYS A  28      14.390   1.913  -8.674  1.00  0.98           C  
ATOM    435  NZ  LYS A  28      15.846   2.020  -8.983  1.00  0.98           N  
ATOM    436  H   LYS A  28      10.343   1.500  -5.611  1.00  0.98           H  
ATOM    437  HA  LYS A  28      10.465   4.386  -4.883  1.00  0.98           H  
ATOM    438 1HB  LYS A  28      12.290   4.758  -6.484  1.00  0.98           H  
ATOM    439 2HB  LYS A  28      12.791   3.614  -5.241  1.00  0.98           H  
ATOM    440 1HG  LYS A  28      12.320   1.737  -6.852  1.00  0.98           H  
ATOM    441 2HG  LYS A  28      11.911   2.947  -8.083  1.00  0.98           H  
ATOM    442 1HD  LYS A  28      14.179   3.906  -7.901  1.00  0.98           H  
ATOM    443 2HD  LYS A  28      14.603   2.693  -6.682  1.00  0.98           H  
ATOM    444 1HE  LYS A  28      14.170   0.895  -8.357  1.00  0.98           H  
ATOM    445 2HE  LYS A  28      13.817   2.133  -9.579  1.00  0.98           H  
ATOM    446 1HZ  LYS A  28      16.105   1.367  -9.711  1.00  0.98           H  
ATOM    447 2HZ  LYS A  28      16.055   2.961  -9.288  1.00  0.98           H  
ATOM    448 3HZ  LYS A  28      16.375   1.809  -8.152  1.00  0.98           H  
ATOM    449  N   SER A  29       9.568   5.179  -7.118  1.00  0.96           N  
ATOM    450  CA  SER A  29       8.845   5.576  -8.318  1.00  0.96           C  
ATOM    451  C   SER A  29       9.674   5.142  -9.521  1.00  0.96           C  
ATOM    452  O   SER A  29      10.903   5.195  -9.462  1.00  0.96           O  
ATOM    453  CB  SER A  29       8.648   7.078  -8.360  1.00  0.96           C  
ATOM    454  OG  SER A  29       7.862   7.559  -7.286  1.00  0.96           O  
ATOM    455  H   SER A  29       9.979   5.889  -6.528  1.00  0.96           H  
ATOM    456  HA  SER A  29       7.880   5.068  -8.354  1.00  0.96           H  
ATOM    457 1HB  SER A  29       9.625   7.560  -8.335  1.00  0.96           H  
ATOM    458 2HB  SER A  29       8.179   7.352  -9.306  1.00  0.96           H  
ATOM    459  HG  SER A  29       7.996   8.516  -7.278  1.00  0.96           H  
ATOM    460  N   VAL A  30       9.015   4.762 -10.609  1.00  0.92           N  
ATOM    461  CA  VAL A  30       9.712   4.368 -11.832  1.00  0.92           C  
ATOM    462  C   VAL A  30       9.317   5.182 -13.058  1.00  0.92           C  
ATOM    463  O   VAL A  30       8.129   5.333 -13.348  1.00  0.92           O  
ATOM    464  CB  VAL A  30       9.458   2.882 -12.114  1.00  0.92           C  
ATOM    465  CG1 VAL A  30      10.084   2.523 -13.401  1.00  0.92           C  
ATOM    466  CG2 VAL A  30      10.065   2.036 -10.987  1.00  0.92           C  
ATOM    467  H   VAL A  30       8.005   4.737 -10.587  1.00  0.92           H  
ATOM    468  HA  VAL A  30      10.785   4.503 -11.673  1.00  0.92           H  
ATOM    469  HB  VAL A  30       8.385   2.699 -12.188  1.00  0.92           H  
ATOM    470 1HG1 VAL A  30       9.914   1.503 -13.616  1.00  0.92           H  
ATOM    471 2HG1 VAL A  30       9.656   3.128 -14.186  1.00  0.92           H  
ATOM    472 3HG1 VAL A  30      11.135   2.708 -13.346  1.00  0.92           H  
ATOM    473 1HG2 VAL A  30       9.895   0.999 -11.186  1.00  0.92           H  
ATOM    474 2HG2 VAL A  30      11.141   2.224 -10.933  1.00  0.92           H  
ATOM    475 3HG2 VAL A  30       9.607   2.292 -10.032  1.00  0.92           H  
ATOM    476  N   GLU A  31      10.320   5.709 -13.772  1.00  0.86           N  
ATOM    477  CA  GLU A  31      10.075   6.472 -14.990  1.00  0.86           C  
ATOM    478  C   GLU A  31      10.540   5.721 -16.243  1.00  0.86           C  
ATOM    479  O   GLU A  31       9.946   5.867 -17.313  1.00  0.86           O  
ATOM    480  CB  GLU A  31      10.768   7.839 -14.917  1.00  0.86           C  
ATOM    481  CG  GLU A  31      10.244   8.767 -13.812  1.00  0.86           C  
ATOM    482  CD  GLU A  31      10.933  10.124 -13.784  1.00  0.86           C  
ATOM    483  OE1 GLU A  31      11.852  10.325 -14.544  1.00  0.86           O  
ATOM    484  OE2 GLU A  31      10.532  10.953 -13.000  1.00  0.86           O  
ATOM    485  H   GLU A  31      11.290   5.556 -13.481  1.00  0.86           H  
ATOM    486  HA  GLU A  31       9.002   6.639 -15.081  1.00  0.86           H  
ATOM    487 1HB  GLU A  31      11.838   7.688 -14.749  1.00  0.86           H  
ATOM    488 2HB  GLU A  31      10.658   8.353 -15.871  1.00  0.86           H  
ATOM    489 1HG  GLU A  31       9.175   8.915 -13.955  1.00  0.86           H  
ATOM    490 2HG  GLU A  31      10.387   8.274 -12.849  1.00  0.86           H  
ATOM    491  N   LYS A  32      11.602   4.920 -16.116  1.00  0.79           N  
ATOM    492  CA  LYS A  32      12.157   4.219 -17.274  1.00  0.79           C  
ATOM    493  C   LYS A  32      12.129   2.713 -17.082  1.00  0.79           C  
ATOM    494  O   LYS A  32      12.317   2.211 -15.981  1.00  0.79           O  
ATOM    495  CB  LYS A  32      13.591   4.672 -17.544  1.00  0.79           C  
ATOM    496  CG  LYS A  32      13.741   6.127 -17.940  1.00  0.79           C  
ATOM    497  CD  LYS A  32      15.198   6.446 -18.246  1.00  0.79           C  
ATOM    498  CE  LYS A  32      15.386   7.900 -18.652  1.00  0.79           C  
ATOM    499  NZ  LYS A  32      16.811   8.202 -18.961  1.00  0.79           N  
ATOM    500  H   LYS A  32      12.064   4.830 -15.207  1.00  0.79           H  
ATOM    501  HA  LYS A  32      11.548   4.451 -18.148  1.00  0.79           H  
ATOM    502 1HB  LYS A  32      14.189   4.517 -16.646  1.00  0.79           H  
ATOM    503 2HB  LYS A  32      14.029   4.060 -18.334  1.00  0.79           H  
ATOM    504 1HG  LYS A  32      13.126   6.337 -18.816  1.00  0.79           H  
ATOM    505 2HG  LYS A  32      13.403   6.761 -17.116  1.00  0.79           H  
ATOM    506 1HD  LYS A  32      15.801   6.247 -17.357  1.00  0.79           H  
ATOM    507 2HD  LYS A  32      15.555   5.800 -19.052  1.00  0.79           H  
ATOM    508 1HE  LYS A  32      14.781   8.107 -19.533  1.00  0.79           H  
ATOM    509 2HE  LYS A  32      15.055   8.544 -17.836  1.00  0.79           H  
ATOM    510 1HZ  LYS A  32      16.903   9.173 -19.226  1.00  0.79           H  
ATOM    511 2HZ  LYS A  32      17.379   8.019 -18.144  1.00  0.79           H  
ATOM    512 3HZ  LYS A  32      17.122   7.613 -19.723  1.00  0.79           H  
ATOM    513  N   ALA A  33      11.996   1.973 -18.181  1.00  0.74           N  
ATOM    514  CA  ALA A  33      11.997   0.503 -18.151  1.00  0.74           C  
ATOM    515  C   ALA A  33      13.289  -0.030 -17.543  1.00  0.74           C  
ATOM    516  O   ALA A  33      13.308  -1.053 -16.860  1.00  0.74           O  
ATOM    517  CB  ALA A  33      11.794  -0.029 -19.549  1.00  0.74           C  
ATOM    518  H   ALA A  33      11.858   2.440 -19.066  1.00  0.74           H  
ATOM    519  HA  ALA A  33      11.179   0.160 -17.531  1.00  0.74           H  
ATOM    520 1HB  ALA A  33      11.774  -1.104 -19.519  1.00  0.74           H  
ATOM    521 2HB  ALA A  33      10.852   0.340 -19.950  1.00  0.74           H  
ATOM    522 3HB  ALA A  33      12.611   0.294 -20.192  1.00  0.74           H  
ATOM    523  N   GLU A  34      14.360   0.726 -17.742  1.00  0.71           N  
ATOM    524  CA  GLU A  34      15.699   0.417 -17.266  1.00  0.71           C  
ATOM    525  C   GLU A  34      15.777   0.367 -15.737  1.00  0.71           C  
ATOM    526  O   GLU A  34      16.700  -0.223 -15.176  1.00  0.71           O  
ATOM    527  CB  GLU A  34      16.670   1.481 -17.781  1.00  0.71           C  
ATOM    528  CG  GLU A  34      16.877   1.471 -19.294  1.00  0.71           C  
ATOM    529  CD  GLU A  34      17.798   2.576 -19.782  1.00  0.71           C  
ATOM    530  OE1 GLU A  34      18.193   3.397 -18.986  1.00  0.71           O  
ATOM    531  OE2 GLU A  34      18.096   2.596 -20.953  1.00  0.71           O  
ATOM    532  H   GLU A  34      14.239   1.564 -18.287  1.00  0.71           H  
ATOM    533  HA  GLU A  34      15.987  -0.560 -17.657  1.00  0.71           H  
ATOM    534 1HB  GLU A  34      16.301   2.469 -17.500  1.00  0.71           H  
ATOM    535 2HB  GLU A  34      17.642   1.347 -17.306  1.00  0.71           H  
ATOM    536 1HG  GLU A  34      17.295   0.509 -19.587  1.00  0.71           H  
ATOM    537 2HG  GLU A  34      15.905   1.576 -19.777  1.00  0.71           H  
ATOM    538  N   GLU A  35      14.836   1.034 -15.066  1.00  0.69           N  
ATOM    539  CA  GLU A  35      14.806   1.104 -13.616  1.00  0.69           C  
ATOM    540  C   GLU A  35      14.014  -0.049 -12.986  1.00  0.69           C  
ATOM    541  O   GLU A  35      13.940  -0.150 -11.756  1.00  0.69           O  
ATOM    542  CB  GLU A  35      14.195   2.434 -13.187  1.00  0.69           C  
ATOM    543  CG  GLU A  35      14.986   3.674 -13.563  1.00  0.69           C  
ATOM    544  CD  GLU A  35      14.237   4.958 -13.245  1.00  0.69           C  
ATOM    545  OE1 GLU A  35      13.060   5.058 -13.589  1.00  0.69           O  
ATOM    546  OE2 GLU A  35      14.833   5.833 -12.662  1.00  0.69           O  
ATOM    547  H   GLU A  35      14.077   1.485 -15.570  1.00  0.69           H  
ATOM    548  HA  GLU A  35      15.832   1.051 -13.252  1.00  0.69           H  
ATOM    549 1HB  GLU A  35      13.246   2.533 -13.661  1.00  0.69           H  
ATOM    550 2HB  GLU A  35      14.027   2.438 -12.112  1.00  0.69           H  
ATOM    551 1HG  GLU A  35      15.931   3.668 -13.024  1.00  0.69           H  
ATOM    552 2HG  GLU A  35      15.205   3.636 -14.629  1.00  0.69           H  
ATOM    553  N   LEU A  36      13.411  -0.910 -13.809  1.00  0.67           N  
ATOM    554  CA  LEU A  36      12.652  -2.028 -13.272  1.00  0.67           C  
ATOM    555  C   LEU A  36      13.514  -3.285 -13.152  1.00  0.67           C  
ATOM    556  O   LEU A  36      14.334  -3.549 -14.027  1.00  0.67           O  
ATOM    557  CB  LEU A  36      11.469  -2.343 -14.179  1.00  0.67           C  
ATOM    558  CG  LEU A  36      10.434  -1.292 -14.259  1.00  0.67           C  
ATOM    559  CD1 LEU A  36       9.472  -1.631 -15.272  1.00  0.67           C  
ATOM    560  CD2 LEU A  36       9.740  -1.232 -12.959  1.00  0.67           C  
ATOM    561  H   LEU A  36      13.487  -0.806 -14.822  1.00  0.67           H  
ATOM    562  HA  LEU A  36      12.254  -1.713 -12.320  1.00  0.67           H  
ATOM    563 1HB  LEU A  36      11.848  -2.504 -15.189  1.00  0.67           H  
ATOM    564 2HB  LEU A  36      11.003  -3.262 -13.839  1.00  0.67           H  
ATOM    565  HG  LEU A  36      10.893  -0.335 -14.503  1.00  0.67           H  
ATOM    566 1HD1 LEU A  36       8.706  -0.871 -15.301  1.00  0.67           H  
ATOM    567 2HD1 LEU A  36       9.970  -1.678 -16.220  1.00  0.67           H  
ATOM    568 3HD1 LEU A  36       9.031  -2.591 -15.032  1.00  0.67           H  
ATOM    569 1HD2 LEU A  36       8.956  -0.478 -12.985  1.00  0.67           H  
ATOM    570 2HD2 LEU A  36       9.296  -2.195 -12.752  1.00  0.67           H  
ATOM    571 3HD2 LEU A  36      10.467  -0.990 -12.189  1.00  0.67           H  
ATOM    572  N   PRO A  37      13.359  -4.081 -12.082  1.00  0.67           N  
ATOM    573  CA  PRO A  37      13.962  -5.389 -11.930  1.00  0.67           C  
ATOM    574  C   PRO A  37      13.449  -6.313 -13.016  1.00  0.67           C  
ATOM    575  O   PRO A  37      12.322  -6.139 -13.487  1.00  0.67           O  
ATOM    576  CB  PRO A  37      13.467  -5.848 -10.560  1.00  0.67           C  
ATOM    577  CG  PRO A  37      13.124  -4.576  -9.816  1.00  0.67           C  
ATOM    578  CD  PRO A  37      12.628  -3.611 -10.877  1.00  0.67           C  
ATOM    579  HA  PRO A  37      15.054  -5.302 -11.965  1.00  0.67           H  
ATOM    580 1HB  PRO A  37      12.626  -6.523 -10.690  1.00  0.67           H  
ATOM    581 2HB  PRO A  37      14.255  -6.431 -10.063  1.00  0.67           H  
ATOM    582 1HG  PRO A  37      12.365  -4.790  -9.048  1.00  0.67           H  
ATOM    583 2HG  PRO A  37      14.010  -4.196  -9.287  1.00  0.67           H  
ATOM    584 1HD  PRO A  37      11.537  -3.681 -11.015  1.00  0.67           H  
ATOM    585 2HD  PRO A  37      12.960  -2.608 -10.561  1.00  0.67           H  
ATOM    586  N   ASN A  38      14.260  -7.295 -13.394  1.00  0.67           N  
ATOM    587  CA  ASN A  38      13.803  -8.321 -14.324  1.00  0.67           C  
ATOM    588  C   ASN A  38      13.230  -9.437 -13.462  1.00  0.67           C  
ATOM    589  O   ASN A  38      13.660  -9.602 -12.317  1.00  0.67           O  
ATOM    590  CB  ASN A  38      14.928  -8.797 -15.219  1.00  0.67           C  
ATOM    591  CG  ASN A  38      15.420  -7.683 -16.117  1.00  0.67           C  
ATOM    592  OD1 ASN A  38      14.625  -6.883 -16.629  1.00  0.67           O  
ATOM    593  ND2 ASN A  38      16.712  -7.617 -16.313  1.00  0.67           N  
ATOM    594  H   ASN A  38      15.188  -7.355 -13.005  1.00  0.67           H  
ATOM    595  HA  ASN A  38      12.993  -7.931 -14.944  1.00  0.67           H  
ATOM    596 1HB  ASN A  38      15.755  -9.168 -14.614  1.00  0.67           H  
ATOM    597 2HB  ASN A  38      14.572  -9.625 -15.841  1.00  0.67           H  
ATOM    598 1HD2 ASN A  38      17.095  -6.897 -16.894  1.00  0.67           H  
ATOM    599 2HD2 ASN A  38      17.320  -8.282 -15.878  1.00  0.67           H  
ATOM    600  N   TRP A  39      12.286 -10.210 -13.994  1.00  0.67           N  
ATOM    601  CA  TRP A  39      11.672 -11.258 -13.173  1.00  0.67           C  
ATOM    602  C   TRP A  39      11.597 -12.617 -13.854  1.00  0.67           C  
ATOM    603  O   TRP A  39      11.534 -12.710 -15.074  1.00  0.67           O  
ATOM    604  CB  TRP A  39      10.266 -10.838 -12.762  1.00  0.67           C  
ATOM    605  CG  TRP A  39      10.210  -9.537 -11.977  1.00  0.67           C  
ATOM    606  CD1 TRP A  39      10.074  -8.296 -12.497  1.00  0.67           C  
ATOM    607  CD2 TRP A  39      10.328  -9.349 -10.546  1.00  0.67           C  
ATOM    608  NE1 TRP A  39      10.083  -7.359 -11.496  1.00  0.67           N  
ATOM    609  CE2 TRP A  39      10.242  -7.974 -10.309  1.00  0.67           C  
ATOM    610  CE3 TRP A  39      10.499 -10.216  -9.468  1.00  0.67           C  
ATOM    611  CZ2 TRP A  39      10.319  -7.439  -9.035  1.00  0.67           C  
ATOM    612  CZ3 TRP A  39      10.578  -9.678  -8.185  1.00  0.67           C  
ATOM    613  CH2 TRP A  39      10.489  -8.322  -7.978  1.00  0.67           C  
ATOM    614  H   TRP A  39      11.988 -10.052 -14.960  1.00  0.67           H  
ATOM    615  HA  TRP A  39      12.269 -11.377 -12.271  1.00  0.67           H  
ATOM    616 1HB  TRP A  39       9.701 -10.719 -13.661  1.00  0.67           H  
ATOM    617 2HB  TRP A  39       9.796 -11.630 -12.175  1.00  0.67           H  
ATOM    618  HD1 TRP A  39       9.969  -8.071 -13.557  1.00  0.67           H  
ATOM    619  HE1 TRP A  39       9.987  -6.359 -11.635  1.00  0.67           H  
ATOM    620  HE3 TRP A  39      10.573 -11.293  -9.628  1.00  0.67           H  
ATOM    621  HZ2 TRP A  39      10.252  -6.367  -8.854  1.00  0.67           H  
ATOM    622  HZ3 TRP A  39      10.713 -10.361  -7.346  1.00  0.67           H  
ATOM    623  HH2 TRP A  39      10.555  -7.932  -6.961  1.00  0.67           H  
ATOM    624  N   THR A  40      11.566 -13.677 -13.057  1.00  0.68           N  
ATOM    625  CA  THR A  40      11.428 -15.030 -13.596  1.00  0.68           C  
ATOM    626  C   THR A  40      10.054 -15.606 -13.238  1.00  0.68           C  
ATOM    627  O   THR A  40       9.594 -15.446 -12.104  1.00  0.68           O  
ATOM    628  CB  THR A  40      12.545 -15.951 -13.078  1.00  0.68           C  
ATOM    629  OG1 THR A  40      13.818 -15.414 -13.459  1.00  0.68           O  
ATOM    630  CG2 THR A  40      12.404 -17.343 -13.695  1.00  0.68           C  
ATOM    631  H   THR A  40      11.636 -13.550 -12.057  1.00  0.68           H  
ATOM    632  HA  THR A  40      11.503 -14.986 -14.676  1.00  0.68           H  
ATOM    633  HB  THR A  40      12.493 -16.025 -11.993  1.00  0.68           H  
ATOM    634  HG1 THR A  40      14.502 -16.065 -13.282  1.00  0.68           H  
ATOM    635 1HG2 THR A  40      13.209 -17.983 -13.333  1.00  0.68           H  
ATOM    636 2HG2 THR A  40      11.452 -17.786 -13.420  1.00  0.68           H  
ATOM    637 3HG2 THR A  40      12.465 -17.264 -14.783  1.00  0.68           H  
ATOM    638  N   PHE A  41       9.396 -16.262 -14.201  1.00  0.69           N  
ATOM    639  CA  PHE A  41       8.070 -16.826 -13.949  1.00  0.69           C  
ATOM    640  C   PHE A  41       7.859 -18.203 -14.589  1.00  0.69           C  
ATOM    641  O   PHE A  41       8.585 -18.625 -15.497  1.00  0.69           O  
ATOM    642  CB  PHE A  41       6.987 -15.854 -14.462  1.00  0.69           C  
ATOM    643  CG  PHE A  41       6.917 -15.667 -15.990  1.00  0.69           C  
ATOM    644  CD1 PHE A  41       6.051 -16.441 -16.754  1.00  0.69           C  
ATOM    645  CD2 PHE A  41       7.704 -14.728 -16.657  1.00  0.69           C  
ATOM    646  CE1 PHE A  41       5.972 -16.276 -18.123  1.00  0.69           C  
ATOM    647  CE2 PHE A  41       7.605 -14.589 -18.030  1.00  0.69           C  
ATOM    648  CZ  PHE A  41       6.745 -15.353 -18.746  1.00  0.69           C  
ATOM    649  H   PHE A  41       9.826 -16.332 -15.121  1.00  0.69           H  
ATOM    650  HA  PHE A  41       7.950 -16.938 -12.871  1.00  0.69           H  
ATOM    651 1HB  PHE A  41       6.013 -16.202 -14.126  1.00  0.69           H  
ATOM    652 2HB  PHE A  41       7.150 -14.874 -14.012  1.00  0.69           H  
ATOM    653  HD1 PHE A  41       5.423 -17.182 -16.257  1.00  0.69           H  
ATOM    654  HD2 PHE A  41       8.403 -14.108 -16.091  1.00  0.69           H  
ATOM    655  HE1 PHE A  41       5.289 -16.879 -18.707  1.00  0.69           H  
ATOM    656  HE2 PHE A  41       8.215 -13.878 -18.553  1.00  0.69           H  
ATOM    657  HZ  PHE A  41       6.680 -15.226 -19.818  1.00  0.69           H  
ATOM    658  N   ASP A  42       6.827 -18.917 -14.124  1.00  0.70           N  
ATOM    659  CA  ASP A  42       6.543 -20.240 -14.675  1.00  0.70           C  
ATOM    660  C   ASP A  42       5.806 -20.138 -15.985  1.00  0.70           C  
ATOM    661  O   ASP A  42       4.568 -20.103 -16.044  1.00  0.70           O  
ATOM    662  CB  ASP A  42       5.737 -21.092 -13.699  1.00  0.70           C  
ATOM    663  CG  ASP A  42       5.439 -22.533 -14.217  1.00  0.70           C  
ATOM    664  OD1 ASP A  42       5.551 -22.804 -15.424  1.00  0.70           O  
ATOM    665  OD2 ASP A  42       5.102 -23.354 -13.395  1.00  0.70           O  
ATOM    666  H   ASP A  42       6.250 -18.548 -13.383  1.00  0.70           H  
ATOM    667  HA  ASP A  42       7.493 -20.744 -14.854  1.00  0.70           H  
ATOM    668 1HB  ASP A  42       6.280 -21.171 -12.757  1.00  0.70           H  
ATOM    669 2HB  ASP A  42       4.787 -20.598 -13.489  1.00  0.70           H  
ATOM    670  N   GLY A  43       6.595 -20.154 -17.040  1.00  0.72           N  
ATOM    671  CA  GLY A  43       6.111 -19.941 -18.382  1.00  0.72           C  
ATOM    672  C   GLY A  43       5.384 -21.132 -18.961  1.00  0.72           C  
ATOM    673  O   GLY A  43       4.825 -21.038 -20.064  1.00  0.72           O  
ATOM    674  H   GLY A  43       7.599 -20.248 -16.857  1.00  0.72           H  
ATOM    675 1HA  GLY A  43       5.439 -19.090 -18.376  1.00  0.72           H  
ATOM    676 2HA  GLY A  43       6.938 -19.679 -19.022  1.00  0.72           H  
ATOM    677  N   SER A  44       5.327 -22.264 -18.251  1.00  0.73           N  
ATOM    678  CA  SER A  44       4.598 -23.367 -18.858  1.00  0.73           C  
ATOM    679  C   SER A  44       3.111 -23.041 -18.792  1.00  0.73           C  
ATOM    680  O   SER A  44       2.326 -23.461 -19.642  1.00  0.73           O  
ATOM    681  CB  SER A  44       4.887 -24.698 -18.171  1.00  0.73           C  
ATOM    682  OG  SER A  44       4.330 -24.765 -16.882  1.00  0.73           O  
ATOM    683  H   SER A  44       5.723 -22.349 -17.303  1.00  0.73           H  
ATOM    684  HA  SER A  44       4.886 -23.452 -19.903  1.00  0.73           H  
ATOM    685 1HB  SER A  44       4.498 -25.509 -18.782  1.00  0.73           H  
ATOM    686 2HB  SER A  44       5.968 -24.834 -18.106  1.00  0.73           H  
ATOM    687  HG  SER A  44       4.784 -24.074 -16.346  1.00  0.73           H  
ATOM    688  N   SER A  45       2.741 -22.140 -17.868  1.00  0.76           N  
ATOM    689  CA  SER A  45       1.354 -21.752 -17.658  1.00  0.76           C  
ATOM    690  C   SER A  45       0.889 -20.764 -18.720  1.00  0.76           C  
ATOM    691  O   SER A  45      -0.285 -20.389 -18.766  1.00  0.76           O  
ATOM    692  CB  SER A  45       1.171 -21.161 -16.267  1.00  0.76           C  
ATOM    693  OG  SER A  45       1.835 -19.931 -16.131  1.00  0.76           O  
ATOM    694  H   SER A  45       3.442 -21.740 -17.237  1.00  0.76           H  
ATOM    695  HA  SER A  45       0.735 -22.647 -17.733  1.00  0.76           H  
ATOM    696 1HB  SER A  45       0.110 -21.024 -16.074  1.00  0.76           H  
ATOM    697 2HB  SER A  45       1.553 -21.862 -15.524  1.00  0.76           H  
ATOM    698  HG  SER A  45       2.801 -20.131 -16.104  1.00  0.76           H  
ATOM    699  N   THR A  46       1.830 -20.314 -19.549  1.00  0.80           N  
ATOM    700  CA  THR A  46       1.575 -19.346 -20.585  1.00  0.80           C  
ATOM    701  C   THR A  46       1.803 -19.966 -21.959  1.00  0.80           C  
ATOM    702  O   THR A  46       1.719 -19.284 -22.981  1.00  0.80           O  
ATOM    703  CB  THR A  46       2.494 -18.136 -20.393  1.00  0.80           C  
ATOM    704  OG1 THR A  46       3.843 -18.563 -20.487  1.00  0.80           O  
ATOM    705  CG2 THR A  46       2.279 -17.526 -19.037  1.00  0.80           C  
ATOM    706  H   THR A  46       2.780 -20.665 -19.477  1.00  0.80           H  
ATOM    707  HA  THR A  46       0.539 -19.023 -20.520  1.00  0.80           H  
ATOM    708  HB  THR A  46       2.292 -17.392 -21.159  1.00  0.80           H  
ATOM    709  HG1 THR A  46       3.923 -19.477 -20.153  1.00  0.80           H  
ATOM    710 1HG2 THR A  46       2.937 -16.680 -18.920  1.00  0.80           H  
ATOM    711 2HG2 THR A  46       1.250 -17.202 -18.946  1.00  0.80           H  
ATOM    712 3HG2 THR A  46       2.496 -18.265 -18.264  1.00  0.80           H  
ATOM    713  N   GLY A  47       2.186 -21.247 -21.994  1.00  0.87           N  
ATOM    714  CA  GLY A  47       2.471 -21.890 -23.269  1.00  0.87           C  
ATOM    715  C   GLY A  47       3.818 -21.463 -23.860  1.00  0.87           C  
ATOM    716  O   GLY A  47       4.065 -21.674 -25.047  1.00  0.87           O  
ATOM    717  H   GLY A  47       2.234 -21.811 -21.144  1.00  0.87           H  
ATOM    718 1HA  GLY A  47       2.467 -22.971 -23.125  1.00  0.87           H  
ATOM    719 2HA  GLY A  47       1.674 -21.663 -23.974  1.00  0.87           H  
ATOM    720  N   LEU A  48       4.667 -20.830 -23.052  1.00  0.98           N  
ATOM    721  CA  LEU A  48       5.957 -20.342 -23.512  1.00  0.98           C  
ATOM    722  C   LEU A  48       7.051 -21.370 -23.300  1.00  0.98           C  
ATOM    723  O   LEU A  48       7.942 -21.531 -24.136  1.00  0.98           O  
ATOM    724  CB  LEU A  48       6.304 -19.042 -22.789  1.00  0.98           C  
ATOM    725  CG  LEU A  48       5.405 -17.846 -23.097  1.00  0.98           C  
ATOM    726  CD1 LEU A  48       5.805 -16.690 -22.220  1.00  0.98           C  
ATOM    727  CD2 LEU A  48       5.550 -17.478 -24.553  1.00  0.98           C  
ATOM    728  H   LEU A  48       4.431 -20.704 -22.073  1.00  0.98           H  
ATOM    729  HA  LEU A  48       5.885 -20.134 -24.579  1.00  0.98           H  
ATOM    730 1HB  LEU A  48       6.221 -19.228 -21.719  1.00  0.98           H  
ATOM    731 2HB  LEU A  48       7.295 -18.787 -22.987  1.00  0.98           H  
ATOM    732  HG  LEU A  48       4.365 -18.097 -22.897  1.00  0.98           H  
ATOM    733 1HD1 LEU A  48       5.166 -15.839 -22.442  1.00  0.98           H  
ATOM    734 2HD1 LEU A  48       5.694 -16.970 -21.181  1.00  0.98           H  
ATOM    735 3HD1 LEU A  48       6.841 -16.431 -22.417  1.00  0.98           H  
ATOM    736 1HD2 LEU A  48       4.920 -16.622 -24.781  1.00  0.98           H  
ATOM    737 2HD2 LEU A  48       6.587 -17.225 -24.764  1.00  0.98           H  
ATOM    738 3HD2 LEU A  48       5.253 -18.326 -25.170  1.00  0.98           H  
ATOM    739  N   ALA A  49       6.987 -22.064 -22.171  1.00  1.12           N  
ATOM    740  CA  ALA A  49       7.988 -23.079 -21.866  1.00  1.12           C  
ATOM    741  C   ALA A  49       7.342 -24.463 -21.825  1.00  1.12           C  
ATOM    742  O   ALA A  49       6.694 -24.828 -20.848  1.00  1.12           O  
ATOM    743  CB  ALA A  49       8.671 -22.758 -20.565  1.00  1.12           C  
ATOM    744  H   ALA A  49       6.227 -21.870 -21.522  1.00  1.12           H  
ATOM    745  HA  ALA A  49       8.735 -23.083 -22.659  1.00  1.12           H  
ATOM    746 1HB  ALA A  49       9.413 -23.517 -20.385  1.00  1.12           H  
ATOM    747 2HB  ALA A  49       9.149 -21.788 -20.625  1.00  1.12           H  
ATOM    748 3HB  ALA A  49       7.938 -22.754 -19.765  1.00  1.12           H  
ATOM    749  N   SER A  50       7.505 -25.227 -22.903  1.00  1.27           N  
ATOM    750  CA  SER A  50       6.836 -26.525 -23.051  1.00  1.27           C  
ATOM    751  C   SER A  50       7.521 -27.727 -22.382  1.00  1.27           C  
ATOM    752  O   SER A  50       6.941 -28.812 -22.321  1.00  1.27           O  
ATOM    753  CB  SER A  50       6.672 -26.825 -24.525  1.00  1.27           C  
ATOM    754  OG  SER A  50       7.916 -27.029 -25.133  1.00  1.27           O  
ATOM    755  H   SER A  50       8.068 -24.873 -23.666  1.00  1.27           H  
ATOM    756  HA  SER A  50       5.842 -26.431 -22.611  1.00  1.27           H  
ATOM    757 1HB  SER A  50       6.054 -27.713 -24.648  1.00  1.27           H  
ATOM    758 2HB  SER A  50       6.158 -25.995 -25.010  1.00  1.27           H  
ATOM    759  HG  SER A  50       8.315 -27.773 -24.670  1.00  1.27           H  
ATOM    760  N   GLY A  51       8.761 -27.557 -21.938  1.00  1.37           N  
ATOM    761  CA  GLY A  51       9.520 -28.663 -21.348  1.00  1.37           C  
ATOM    762  C   GLY A  51       9.731 -28.513 -19.845  1.00  1.37           C  
ATOM    763  O   GLY A  51       8.988 -27.817 -19.159  1.00  1.37           O  
ATOM    764  H   GLY A  51       9.177 -26.640 -22.006  1.00  1.37           H  
ATOM    765 1HA  GLY A  51       9.004 -29.602 -21.546  1.00  1.37           H  
ATOM    766 2HA  GLY A  51      10.488 -28.732 -21.842  1.00  1.37           H  
ATOM    767  N   GLU A  52      10.777 -29.177 -19.338  1.00  1.38           N  
ATOM    768  CA  GLU A  52      11.128 -29.138 -17.913  1.00  1.38           C  
ATOM    769  C   GLU A  52      11.607 -27.743 -17.508  1.00  1.38           C  
ATOM    770  O   GLU A  52      11.461 -27.305 -16.365  1.00  1.38           O  
ATOM    771  CB  GLU A  52      12.205 -30.177 -17.603  1.00  1.38           C  
ATOM    772  CG  GLU A  52      11.736 -31.627 -17.737  1.00  1.38           C  
ATOM    773  CD  GLU A  52      12.818 -32.641 -17.424  1.00  1.38           C  
ATOM    774  OE1 GLU A  52      13.939 -32.246 -17.206  1.00  1.38           O  
ATOM    775  OE2 GLU A  52      12.515 -33.812 -17.404  1.00  1.38           O  
ATOM    776  H   GLU A  52      11.341 -29.738 -19.960  1.00  1.38           H  
ATOM    777  HA  GLU A  52      10.236 -29.373 -17.330  1.00  1.38           H  
ATOM    778 1HB  GLU A  52      13.053 -30.031 -18.272  1.00  1.38           H  
ATOM    779 2HB  GLU A  52      12.564 -30.033 -16.584  1.00  1.38           H  
ATOM    780 1HG  GLU A  52      10.897 -31.788 -17.062  1.00  1.38           H  
ATOM    781 2HG  GLU A  52      11.381 -31.786 -18.755  1.00  1.38           H  
ATOM    782  N   ASP A  53      12.143 -27.021 -18.480  1.00  1.29           N  
ATOM    783  CA  ASP A  53      12.681 -25.687 -18.279  1.00  1.29           C  
ATOM    784  C   ASP A  53      11.563 -24.670 -18.258  1.00  1.29           C  
ATOM    785  O   ASP A  53      11.440 -23.859 -19.170  1.00  1.29           O  
ATOM    786  CB  ASP A  53      13.620 -25.333 -19.424  1.00  1.29           C  
ATOM    787  CG  ASP A  53      14.912 -26.111 -19.412  1.00  1.29           C  
ATOM    788  OD1 ASP A  53      15.478 -26.300 -18.354  1.00  1.29           O  
ATOM    789  OD2 ASP A  53      15.346 -26.514 -20.459  1.00  1.29           O  
ATOM    790  H   ASP A  53      12.197 -27.434 -19.397  1.00  1.29           H  
ATOM    791  HA  ASP A  53      13.212 -25.654 -17.327  1.00  1.29           H  
ATOM    792 1HB  ASP A  53      13.114 -25.511 -20.374  1.00  1.29           H  
ATOM    793 2HB  ASP A  53      13.856 -24.265 -19.380  1.00  1.29           H  
ATOM    794  N   ASN A  54      10.759 -24.705 -17.202  1.00  1.14           N  
ATOM    795  CA  ASN A  54       9.579 -23.852 -17.124  1.00  1.14           C  
ATOM    796  C   ASN A  54       9.866 -22.408 -16.708  1.00  1.14           C  
ATOM    797  O   ASN A  54       8.960 -21.576 -16.668  1.00  1.14           O  
ATOM    798  CB  ASN A  54       8.573 -24.468 -16.168  1.00  1.14           C  
ATOM    799  CG  ASN A  54       9.064 -24.538 -14.736  1.00  1.14           C  
ATOM    800  OD1 ASN A  54      10.202 -24.162 -14.439  1.00  1.14           O  
ATOM    801  ND2 ASN A  54       8.223 -25.013 -13.851  1.00  1.14           N  
ATOM    802  H   ASN A  54      10.949 -25.415 -16.494  1.00  1.14           H  
ATOM    803  HA  ASN A  54       9.123 -23.829 -18.103  1.00  1.14           H  
ATOM    804 1HB  ASN A  54       7.654 -23.885 -16.195  1.00  1.14           H  
ATOM    805 2HB  ASN A  54       8.326 -25.476 -16.508  1.00  1.14           H  
ATOM    806 1HD2 ASN A  54       8.490 -25.080 -12.892  1.00  1.14           H  
ATOM    807 2HD2 ASN A  54       7.307 -25.306 -14.138  1.00  1.14           H  
ATOM    808  N   GLU A  55      11.127 -22.081 -16.473  1.00  0.97           N  
ATOM    809  CA  GLU A  55      11.471 -20.727 -16.084  1.00  0.97           C  
ATOM    810  C   GLU A  55      11.654 -19.815 -17.283  1.00  0.97           C  
ATOM    811  O   GLU A  55      12.496 -20.069 -18.143  1.00  0.97           O  
ATOM    812  CB  GLU A  55      12.751 -20.717 -15.245  1.00  0.97           C  
ATOM    813  CG  GLU A  55      12.626 -21.365 -13.866  1.00  0.97           C  
ATOM    814  CD  GLU A  55      13.896 -21.258 -13.045  1.00  0.97           C  
ATOM    815  OE1 GLU A  55      14.852 -20.703 -13.536  1.00  0.97           O  
ATOM    816  OE2 GLU A  55      13.906 -21.727 -11.930  1.00  0.97           O  
ATOM    817  H   GLU A  55      11.838 -22.793 -16.539  1.00  0.97           H  
ATOM    818  HA  GLU A  55      10.657 -20.325 -15.479  1.00  0.97           H  
ATOM    819 1HB  GLU A  55      13.530 -21.256 -15.785  1.00  0.97           H  
ATOM    820 2HB  GLU A  55      13.096 -19.701 -15.123  1.00  0.97           H  
ATOM    821 1HG  GLU A  55      11.813 -20.879 -13.325  1.00  0.97           H  
ATOM    822 2HG  GLU A  55      12.363 -22.415 -13.993  1.00  0.97           H  
ATOM    823  N   VAL A  56      10.886 -18.737 -17.307  1.00  0.83           N  
ATOM    824  CA  VAL A  56      10.958 -17.732 -18.357  1.00  0.83           C  
ATOM    825  C   VAL A  56      11.301 -16.395 -17.744  1.00  0.83           C  
ATOM    826  O   VAL A  56      10.772 -16.032 -16.694  1.00  0.83           O  
ATOM    827  CB  VAL A  56       9.641 -17.651 -19.150  1.00  0.83           C  
ATOM    828  CG1 VAL A  56       9.690 -16.525 -20.161  1.00  0.83           C  
ATOM    829  CG2 VAL A  56       9.431 -18.955 -19.894  1.00  0.83           C  
ATOM    830  H   VAL A  56      10.186 -18.625 -16.574  1.00  0.83           H  
ATOM    831  HA  VAL A  56      11.754 -18.002 -19.054  1.00  0.83           H  
ATOM    832  HB  VAL A  56       8.816 -17.468 -18.464  1.00  0.83           H  
ATOM    833 1HG1 VAL A  56       8.751 -16.504 -20.705  1.00  0.83           H  
ATOM    834 2HG1 VAL A  56       9.838 -15.574 -19.658  1.00  0.83           H  
ATOM    835 3HG1 VAL A  56      10.506 -16.690 -20.850  1.00  0.83           H  
ATOM    836 1HG2 VAL A  56       8.509 -18.904 -20.465  1.00  0.83           H  
ATOM    837 2HG2 VAL A  56      10.268 -19.119 -20.576  1.00  0.83           H  
ATOM    838 3HG2 VAL A  56       9.379 -19.778 -19.180  1.00  0.83           H  
ATOM    839  N   VAL A  57      12.243 -15.697 -18.354  1.00  0.74           N  
ATOM    840  CA  VAL A  57      12.659 -14.405 -17.835  1.00  0.74           C  
ATOM    841  C   VAL A  57      11.940 -13.300 -18.565  1.00  0.74           C  
ATOM    842  O   VAL A  57      11.839 -13.317 -19.789  1.00  0.74           O  
ATOM    843  CB  VAL A  57      14.178 -14.226 -17.930  1.00  0.74           C  
ATOM    844  CG1 VAL A  57      14.572 -12.810 -17.451  1.00  0.74           C  
ATOM    845  CG2 VAL A  57      14.845 -15.309 -17.094  1.00  0.74           C  
ATOM    846  H   VAL A  57      12.640 -16.055 -19.224  1.00  0.74           H  
ATOM    847  HA  VAL A  57      12.391 -14.349 -16.783  1.00  0.74           H  
ATOM    848  HB  VAL A  57      14.491 -14.328 -18.956  1.00  0.74           H  
ATOM    849 1HG1 VAL A  57      15.650 -12.688 -17.521  1.00  0.74           H  
ATOM    850 2HG1 VAL A  57      14.086 -12.060 -18.074  1.00  0.74           H  
ATOM    851 3HG1 VAL A  57      14.256 -12.678 -16.411  1.00  0.74           H  
ATOM    852 1HG2 VAL A  57      15.926 -15.205 -17.158  1.00  0.74           H  
ATOM    853 2HG2 VAL A  57      14.527 -15.207 -16.054  1.00  0.74           H  
ATOM    854 3HG2 VAL A  57      14.552 -16.292 -17.470  1.00  0.74           H  
ATOM    855  N   LEU A  58      11.386 -12.375 -17.807  1.00  0.69           N  
ATOM    856  CA  LEU A  58      10.638 -11.283 -18.374  1.00  0.69           C  
ATOM    857  C   LEU A  58      11.425  -9.984 -18.181  1.00  0.69           C  
ATOM    858  O   LEU A  58      11.798  -9.652 -17.046  1.00  0.69           O  
ATOM    859  CB  LEU A  58       9.303 -11.174 -17.645  1.00  0.69           C  
ATOM    860  CG  LEU A  58       8.370 -10.238 -18.226  1.00  0.69           C  
ATOM    861  CD1 LEU A  58       7.976 -10.801 -19.554  1.00  0.69           C  
ATOM    862  CD2 LEU A  58       7.192 -10.086 -17.406  1.00  0.69           C  
ATOM    863  H   LEU A  58      11.492 -12.439 -16.803  1.00  0.69           H  
ATOM    864  HA  LEU A  58      10.483 -11.457 -19.435  1.00  0.69           H  
ATOM    865 1HB  LEU A  58       8.847 -12.117 -17.601  1.00  0.69           H  
ATOM    866 2HB  LEU A  58       9.499 -10.852 -16.621  1.00  0.69           H  
ATOM    867  HG  LEU A  58       8.852  -9.292 -18.345  1.00  0.69           H  
ATOM    868 1HD1 LEU A  58       7.292 -10.182 -20.051  1.00  0.69           H  
ATOM    869 2HD1 LEU A  58       8.857 -10.923 -20.169  1.00  0.69           H  
ATOM    870 3HD1 LEU A  58       7.504 -11.756 -19.384  1.00  0.69           H  
ATOM    871 1HD2 LEU A  58       6.511  -9.402 -17.898  1.00  0.69           H  
ATOM    872 2HD2 LEU A  58       6.721 -11.054 -17.300  1.00  0.69           H  
ATOM    873 3HD2 LEU A  58       7.480  -9.695 -16.440  1.00  0.69           H  
ATOM    874  N   LYS A  59      11.677  -9.242 -19.266  1.00  0.66           N  
ATOM    875  CA  LYS A  59      12.420  -7.989 -19.138  1.00  0.66           C  
ATOM    876  C   LYS A  59      11.570  -6.811 -19.572  1.00  0.66           C  
ATOM    877  O   LYS A  59      10.864  -6.865 -20.576  1.00  0.66           O  
ATOM    878  CB  LYS A  59      13.708  -8.012 -19.960  1.00  0.66           C  
ATOM    879  CG  LYS A  59      14.692  -9.115 -19.539  1.00  0.66           C  
ATOM    880  CD  LYS A  59      16.039  -8.982 -20.241  1.00  0.66           C  
ATOM    881  CE  LYS A  59      16.970 -10.131 -19.876  1.00  0.66           C  
ATOM    882  NZ  LYS A  59      18.327  -9.972 -20.496  1.00  0.66           N  
ATOM    883  H   LYS A  59      11.360  -9.566 -20.177  1.00  0.66           H  
ATOM    884  HA  LYS A  59      12.681  -7.839 -18.091  1.00  0.66           H  
ATOM    885 1HB  LYS A  59      13.477  -8.073 -21.007  1.00  0.66           H  
ATOM    886 2HB  LYS A  59      14.225  -7.062 -19.812  1.00  0.66           H  
ATOM    887 1HG  LYS A  59      14.842  -9.073 -18.473  1.00  0.66           H  
ATOM    888 2HG  LYS A  59      14.266 -10.085 -19.774  1.00  0.66           H  
ATOM    889 1HD  LYS A  59      15.901  -8.956 -21.319  1.00  0.66           H  
ATOM    890 2HD  LYS A  59      16.505  -8.047 -19.934  1.00  0.66           H  
ATOM    891 1HE  LYS A  59      17.076 -10.175 -18.792  1.00  0.66           H  
ATOM    892 2HE  LYS A  59      16.529 -11.067 -20.228  1.00  0.66           H  
ATOM    893 1HZ  LYS A  59      18.912 -10.753 -20.236  1.00  0.66           H  
ATOM    894 2HZ  LYS A  59      18.244  -9.939 -21.504  1.00  0.66           H  
ATOM    895 3HZ  LYS A  59      18.748  -9.114 -20.169  1.00  0.66           H  
ATOM    896  N   ALA A  60      11.656  -5.715 -18.834  1.00  0.65           N  
ATOM    897  CA  ALA A  60      10.861  -4.539 -19.167  1.00  0.65           C  
ATOM    898  C   ALA A  60      11.406  -3.767 -20.347  1.00  0.65           C  
ATOM    899  O   ALA A  60      12.590  -3.431 -20.373  1.00  0.65           O  
ATOM    900  CB  ALA A  60      10.812  -3.634 -17.980  1.00  0.65           C  
ATOM    901  H   ALA A  60      12.264  -5.698 -18.021  1.00  0.65           H  
ATOM    902  HA  ALA A  60       9.857  -4.861 -19.425  1.00  0.65           H  
ATOM    903 1HB  ALA A  60      10.212  -2.771 -18.231  1.00  0.65           H  
ATOM    904 2HB  ALA A  60      10.380  -4.163 -17.130  1.00  0.65           H  
ATOM    905 3HB  ALA A  60      11.823  -3.304 -17.725  1.00  0.65           H  
ATOM    906  N   LEU A  61      10.546  -3.479 -21.327  1.00  0.64           N  
ATOM    907  CA  LEU A  61      10.941  -2.686 -22.486  1.00  0.64           C  
ATOM    908  C   LEU A  61      10.336  -1.271 -22.508  1.00  0.64           C  
ATOM    909  O   LEU A  61      11.035  -0.303 -22.838  1.00  0.64           O  
ATOM    910  CB  LEU A  61      10.567  -3.435 -23.769  1.00  0.64           C  
ATOM    911  CG  LEU A  61      11.632  -4.432 -24.316  1.00  0.64           C  
ATOM    912  CD1 LEU A  61      11.974  -5.515 -23.298  1.00  0.64           C  
ATOM    913  CD2 LEU A  61      11.076  -5.050 -25.505  1.00  0.64           C  
ATOM    914  H   LEU A  61       9.583  -3.805 -21.270  1.00  0.64           H  
ATOM    915  HA  LEU A  61      12.024  -2.582 -22.465  1.00  0.64           H  
ATOM    916 1HB  LEU A  61       9.648  -3.998 -23.582  1.00  0.64           H  
ATOM    917 2HB  LEU A  61      10.362  -2.703 -24.550  1.00  0.64           H  
ATOM    918  HG  LEU A  61      12.548  -3.898 -24.569  1.00  0.64           H  
ATOM    919 1HD1 LEU A  61      12.703  -6.202 -23.733  1.00  0.64           H  
ATOM    920 2HD1 LEU A  61      12.400  -5.079 -22.420  1.00  0.64           H  
ATOM    921 3HD1 LEU A  61      11.077  -6.057 -23.037  1.00  0.64           H  
ATOM    922 1HD2 LEU A  61      11.792  -5.761 -25.931  1.00  0.64           H  
ATOM    923 2HD2 LEU A  61      10.172  -5.571 -25.208  1.00  0.64           H  
ATOM    924 3HD2 LEU A  61      10.847  -4.281 -26.236  1.00  0.64           H  
ATOM    925  N   ARG A  62       9.041  -1.149 -22.162  1.00  0.63           N  
ATOM    926  CA  ARG A  62       8.349   0.158 -22.212  1.00  0.63           C  
ATOM    927  C   ARG A  62       7.425   0.373 -21.015  1.00  0.63           C  
ATOM    928  O   ARG A  62       6.716  -0.543 -20.601  1.00  0.63           O  
ATOM    929  CB  ARG A  62       7.515   0.289 -23.486  1.00  0.63           C  
ATOM    930  CG  ARG A  62       8.296   0.290 -24.803  1.00  0.63           C  
ATOM    931  CD  ARG A  62       9.076   1.522 -24.998  1.00  0.63           C  
ATOM    932  NE  ARG A  62       9.715   1.529 -26.296  1.00  0.63           N  
ATOM    933  CZ  ARG A  62      10.908   1.007 -26.589  1.00  0.63           C  
ATOM    934  NH1 ARG A  62      11.676   0.430 -25.675  1.00  0.63           N  
ATOM    935  NH2 ARG A  62      11.284   1.095 -27.840  1.00  0.63           N  
ATOM    936  H   ARG A  62       8.522  -1.987 -21.896  1.00  0.63           H  
ATOM    937  HA  ARG A  62       9.102   0.946 -22.207  1.00  0.63           H  
ATOM    938 1HB  ARG A  62       6.812  -0.542 -23.537  1.00  0.63           H  
ATOM    939 2HB  ARG A  62       6.923   1.204 -23.448  1.00  0.63           H  
ATOM    940 1HG  ARG A  62       8.961  -0.562 -24.857  1.00  0.63           H  
ATOM    941 2HG  ARG A  62       7.592   0.235 -25.626  1.00  0.63           H  
ATOM    942 1HD  ARG A  62       8.415   2.385 -24.940  1.00  0.63           H  
ATOM    943 2HD  ARG A  62       9.848   1.598 -24.236  1.00  0.63           H  
ATOM    944  HE  ARG A  62       9.203   1.928 -27.102  1.00  0.63           H  
ATOM    945 1HH1 ARG A  62      11.371   0.355 -24.690  1.00  0.63           H  
ATOM    946 2HH1 ARG A  62      12.569   0.050 -25.941  1.00  0.63           H  
ATOM    947 1HH2 ARG A  62      10.616   1.545 -28.495  1.00  0.63           H  
ATOM    948 2HH2 ARG A  62      12.166   0.730 -28.148  1.00  0.63           H  
ATOM    949  N   ILE A  63       7.375   1.603 -20.496  1.00  0.63           N  
ATOM    950  CA  ILE A  63       6.514   1.883 -19.344  1.00  0.63           C  
ATOM    951  C   ILE A  63       5.453   2.960 -19.569  1.00  0.63           C  
ATOM    952  O   ILE A  63       5.736   4.029 -20.115  1.00  0.63           O  
ATOM    953  CB  ILE A  63       7.322   2.288 -18.101  1.00  0.63           C  
ATOM    954  CG1 ILE A  63       8.253   1.251 -17.680  1.00  0.63           C  
ATOM    955  CG2 ILE A  63       6.426   2.556 -16.956  1.00  0.63           C  
ATOM    956  CD1 ILE A  63       8.987   1.738 -16.512  1.00  0.63           C  
ATOM    957  H   ILE A  63       7.954   2.339 -20.876  1.00  0.63           H  
ATOM    958  HA  ILE A  63       5.981   0.970 -19.092  1.00  0.63           H  
ATOM    959  HB  ILE A  63       7.902   3.186 -18.320  1.00  0.63           H  
ATOM    960 1HG1 ILE A  63       7.739   0.345 -17.443  1.00  0.63           H  
ATOM    961 2HG1 ILE A  63       8.959   1.051 -18.476  1.00  0.63           H  
ATOM    962 1HG2 ILE A  63       7.014   2.839 -16.086  1.00  0.63           H  
ATOM    963 2HG2 ILE A  63       5.738   3.359 -17.179  1.00  0.63           H  
ATOM    964 3HG2 ILE A  63       5.882   1.639 -16.763  1.00  0.63           H  
ATOM    965 1HD1 ILE A  63       9.706   1.026 -16.174  1.00  0.63           H  
ATOM    966 2HD1 ILE A  63       9.482   2.659 -16.771  1.00  0.63           H  
ATOM    967 3HD1 ILE A  63       8.279   1.929 -15.712  1.00  0.63           H  
ATOM    968  N   TYR A  64       4.230   2.650 -19.129  1.00  0.63           N  
ATOM    969  CA  TYR A  64       3.074   3.540 -19.185  1.00  0.63           C  
ATOM    970  C   TYR A  64       2.501   3.729 -17.767  1.00  0.63           C  
ATOM    971  O   TYR A  64       2.641   2.864 -16.908  1.00  0.63           O  
ATOM    972  CB  TYR A  64       2.010   2.938 -20.080  1.00  0.63           C  
ATOM    973  CG  TYR A  64       2.422   2.707 -21.484  1.00  0.63           C  
ATOM    974  CD1 TYR A  64       3.097   1.536 -21.803  1.00  0.63           C  
ATOM    975  CD2 TYR A  64       2.124   3.635 -22.463  1.00  0.63           C  
ATOM    976  CE1 TYR A  64       3.474   1.293 -23.091  1.00  0.63           C  
ATOM    977  CE2 TYR A  64       2.507   3.394 -23.768  1.00  0.63           C  
ATOM    978  CZ  TYR A  64       3.183   2.221 -24.080  1.00  0.63           C  
ATOM    979  OH  TYR A  64       3.576   1.970 -25.368  1.00  0.63           O  
ATOM    980  H   TYR A  64       4.097   1.730 -18.715  1.00  0.63           H  
ATOM    981  HA  TYR A  64       3.379   4.517 -19.565  1.00  0.63           H  
ATOM    982 1HB  TYR A  64       1.674   1.990 -19.661  1.00  0.63           H  
ATOM    983 2HB  TYR A  64       1.170   3.598 -20.091  1.00  0.63           H  
ATOM    984  HD1 TYR A  64       3.331   0.809 -21.026  1.00  0.63           H  
ATOM    985  HD2 TYR A  64       1.591   4.553 -22.206  1.00  0.63           H  
ATOM    986  HE1 TYR A  64       4.006   0.374 -23.338  1.00  0.63           H  
ATOM    987  HE2 TYR A  64       2.279   4.125 -24.547  1.00  0.63           H  
ATOM    988  HH  TYR A  64       4.089   1.123 -25.395  1.00  0.63           H  
ATOM    989  N   LYS A  65       1.849   4.848 -17.495  1.00  0.64           N  
ATOM    990  CA  LYS A  65       1.227   5.021 -16.166  1.00  0.64           C  
ATOM    991  C   LYS A  65      -0.024   4.148 -16.055  1.00  0.64           C  
ATOM    992  O   LYS A  65      -0.753   4.010 -17.026  1.00  0.64           O  
ATOM    993  CB  LYS A  65       0.900   6.492 -15.874  1.00  0.64           C  
ATOM    994  CG  LYS A  65       0.337   6.761 -14.456  1.00  0.64           C  
ATOM    995  CD  LYS A  65       0.087   8.260 -14.221  1.00  0.64           C  
ATOM    996  CE  LYS A  65      -0.412   8.553 -12.781  1.00  0.64           C  
ATOM    997  NZ  LYS A  65      -1.735   7.924 -12.512  1.00  0.64           N  
ATOM    998  H   LYS A  65       1.727   5.547 -18.230  1.00  0.64           H  
ATOM    999  HA  LYS A  65       1.930   4.683 -15.402  1.00  0.64           H  
ATOM   1000 1HB  LYS A  65       1.799   7.094 -15.991  1.00  0.64           H  
ATOM   1001 2HB  LYS A  65       0.170   6.856 -16.599  1.00  0.64           H  
ATOM   1002 1HG  LYS A  65      -0.613   6.236 -14.333  1.00  0.64           H  
ATOM   1003 2HG  LYS A  65       1.035   6.384 -13.702  1.00  0.64           H  
ATOM   1004 1HD  LYS A  65       1.016   8.807 -14.388  1.00  0.64           H  
ATOM   1005 2HD  LYS A  65      -0.655   8.616 -14.938  1.00  0.64           H  
ATOM   1006 1HE  LYS A  65       0.312   8.173 -12.058  1.00  0.64           H  
ATOM   1007 2HE  LYS A  65      -0.505   9.631 -12.653  1.00  0.64           H  
ATOM   1008 1HZ  LYS A  65      -2.075   8.122 -11.547  1.00  0.64           H  
ATOM   1009 2HZ  LYS A  65      -2.414   8.268 -13.165  1.00  0.64           H  
ATOM   1010 3HZ  LYS A  65      -1.643   6.920 -12.610  1.00  0.64           H  
ATOM   1011  N   ASP A  66      -0.255   3.520 -14.896  1.00  0.68           N  
ATOM   1012  CA  ASP A  66      -1.458   2.695 -14.705  1.00  0.68           C  
ATOM   1013  C   ASP A  66      -2.677   3.518 -14.243  1.00  0.68           C  
ATOM   1014  O   ASP A  66      -2.794   3.826 -13.054  1.00  0.68           O  
ATOM   1015  CB  ASP A  66      -1.188   1.591 -13.681  1.00  0.68           C  
ATOM   1016  CG  ASP A  66      -2.364   0.652 -13.450  1.00  0.68           C  
ATOM   1017  OD1 ASP A  66      -3.475   0.998 -13.784  1.00  0.68           O  
ATOM   1018  OD2 ASP A  66      -2.151  -0.412 -12.934  1.00  0.68           O  
ATOM   1019  H   ASP A  66       0.407   3.634 -14.125  1.00  0.68           H  
ATOM   1020  HA  ASP A  66      -1.665   2.217 -15.647  1.00  0.68           H  
ATOM   1021 1HB  ASP A  66      -0.321   1.005 -13.984  1.00  0.68           H  
ATOM   1022 2HB  ASP A  66      -0.929   2.047 -12.731  1.00  0.68           H  
ATOM   1023  N   PRO A  67      -3.671   3.771 -15.122  1.00  0.75           N  
ATOM   1024  CA  PRO A  67      -4.808   4.640 -14.901  1.00  0.75           C  
ATOM   1025  C   PRO A  67      -5.845   4.028 -13.972  1.00  0.75           C  
ATOM   1026  O   PRO A  67      -6.817   4.690 -13.604  1.00  0.75           O  
ATOM   1027  CB  PRO A  67      -5.379   4.794 -16.304  1.00  0.75           C  
ATOM   1028  CG  PRO A  67      -5.052   3.499 -16.994  1.00  0.75           C  
ATOM   1029  CD  PRO A  67      -3.727   3.071 -16.439  1.00  0.75           C  
ATOM   1030  HA  PRO A  67      -4.456   5.604 -14.510  1.00  0.75           H  
ATOM   1031 1HB  PRO A  67      -6.463   4.981 -16.249  1.00  0.75           H  
ATOM   1032 2HB  PRO A  67      -4.929   5.664 -16.813  1.00  0.75           H  
ATOM   1033 1HG  PRO A  67      -5.852   2.779 -16.811  1.00  0.75           H  
ATOM   1034 2HG  PRO A  67      -5.002   3.655 -18.081  1.00  0.75           H  
ATOM   1035 1HD  PRO A  67      -3.735   1.982 -16.301  1.00  0.75           H  
ATOM   1036 2HD  PRO A  67      -2.963   3.403 -17.120  1.00  0.75           H  
ATOM   1037  N   PHE A  68      -5.671   2.754 -13.621  1.00  0.85           N  
ATOM   1038  CA  PHE A  68      -6.662   2.064 -12.822  1.00  0.85           C  
ATOM   1039  C   PHE A  68      -6.311   2.133 -11.345  1.00  0.85           C  
ATOM   1040  O   PHE A  68      -7.151   1.849 -10.489  1.00  0.85           O  
ATOM   1041  CB  PHE A  68      -6.700   0.599 -13.234  1.00  0.85           C  
ATOM   1042  CG  PHE A  68      -7.090   0.387 -14.632  1.00  0.85           C  
ATOM   1043  CD1 PHE A  68      -6.113   0.175 -15.590  1.00  0.85           C  
ATOM   1044  CD2 PHE A  68      -8.405   0.370 -15.008  1.00  0.85           C  
ATOM   1045  CE1 PHE A  68      -6.450  -0.033 -16.891  1.00  0.85           C  
ATOM   1046  CE2 PHE A  68      -8.745   0.159 -16.303  1.00  0.85           C  
ATOM   1047  CZ  PHE A  68      -7.765  -0.040 -17.249  1.00  0.85           C  
ATOM   1048  H   PHE A  68      -4.834   2.229 -13.895  1.00  0.85           H  
ATOM   1049  HA  PHE A  68      -7.636   2.526 -12.983  1.00  0.85           H  
ATOM   1050 1HB  PHE A  68      -5.709   0.158 -13.081  1.00  0.85           H  
ATOM   1051 2HB  PHE A  68      -7.400   0.064 -12.597  1.00  0.85           H  
ATOM   1052  HD1 PHE A  68      -5.064   0.180 -15.286  1.00  0.85           H  
ATOM   1053  HD2 PHE A  68      -9.188   0.526 -14.255  1.00  0.85           H  
ATOM   1054  HE1 PHE A  68      -5.673  -0.198 -17.627  1.00  0.85           H  
ATOM   1055  HE2 PHE A  68      -9.794   0.142 -16.573  1.00  0.85           H  
ATOM   1056  HZ  PHE A  68      -8.039  -0.214 -18.278  1.00  0.85           H  
ATOM   1057  N   LEU A  69      -5.061   2.486 -11.040  1.00  0.96           N  
ATOM   1058  CA  LEU A  69      -4.629   2.527  -9.650  1.00  0.96           C  
ATOM   1059  C   LEU A  69      -4.486   3.952  -9.101  1.00  0.96           C  
ATOM   1060  O   LEU A  69      -4.086   4.152  -7.949  1.00  0.96           O  
ATOM   1061  CB  LEU A  69      -3.332   1.749  -9.490  1.00  0.96           C  
ATOM   1062  CG  LEU A  69      -3.391   0.251  -9.820  1.00  0.96           C  
ATOM   1063  CD1 LEU A  69      -1.992  -0.346  -9.695  1.00  0.96           C  
ATOM   1064  CD2 LEU A  69      -4.354  -0.428  -8.874  1.00  0.96           C  
ATOM   1065  H   LEU A  69      -4.398   2.732 -11.783  1.00  0.96           H  
ATOM   1066  HA  LEU A  69      -5.382   2.022  -9.049  1.00  0.96           H  
ATOM   1067 1HB  LEU A  69      -2.592   2.195 -10.150  1.00  0.96           H  
ATOM   1068 2HB  LEU A  69      -3.000   1.843  -8.465  1.00  0.96           H  
ATOM   1069  HG  LEU A  69      -3.730   0.109 -10.851  1.00  0.96           H  
ATOM   1070 1HD1 LEU A  69      -2.025  -1.408  -9.935  1.00  0.96           H  
ATOM   1071 2HD1 LEU A  69      -1.334   0.153 -10.399  1.00  0.96           H  
ATOM   1072 3HD1 LEU A  69      -1.621  -0.212  -8.685  1.00  0.96           H  
ATOM   1073 1HD2 LEU A  69      -4.400  -1.493  -9.106  1.00  0.96           H  
ATOM   1074 2HD2 LEU A  69      -4.012  -0.293  -7.848  1.00  0.96           H  
ATOM   1075 3HD2 LEU A  69      -5.346   0.013  -8.990  1.00  0.96           H  
ATOM   1076  N   GLY A  70      -4.765   4.955  -9.934  1.00  1.04           N  
ATOM   1077  CA  GLY A  70      -4.747   6.364  -9.509  1.00  1.04           C  
ATOM   1078  C   GLY A  70      -3.365   7.009  -9.305  1.00  1.04           C  
ATOM   1079  O   GLY A  70      -3.007   7.988  -9.979  1.00  1.04           O  
ATOM   1080  H   GLY A  70      -5.046   4.727 -10.878  1.00  1.04           H  
ATOM   1081 1HA  GLY A  70      -5.298   6.948 -10.246  1.00  1.04           H  
ATOM   1082 2HA  GLY A  70      -5.312   6.449  -8.581  1.00  1.04           H  
ATOM   1083  N   GLY A  71      -2.604   6.459  -8.361  1.00  1.07           N  
ATOM   1084  CA  GLY A  71      -1.296   6.985  -7.967  1.00  1.07           C  
ATOM   1085  C   GLY A  71      -0.196   6.622  -8.951  1.00  1.07           C  
ATOM   1086  O   GLY A  71      -0.467   6.151 -10.057  1.00  1.07           O  
ATOM   1087  H   GLY A  71      -2.994   5.644  -7.890  1.00  1.07           H  
ATOM   1088 1HA  GLY A  71      -1.357   8.069  -7.873  1.00  1.07           H  
ATOM   1089 2HA  GLY A  71      -1.041   6.597  -6.982  1.00  1.07           H  
ATOM   1090  N   ASN A  72       1.066   6.783  -8.542  1.00  1.03           N  
ATOM   1091  CA  ASN A  72       2.199   6.597  -9.461  1.00  1.03           C  
ATOM   1092  C   ASN A  72       2.610   5.150  -9.675  1.00  1.03           C  
ATOM   1093  O   ASN A  72       3.768   4.778  -9.492  1.00  1.03           O  
ATOM   1094  CB  ASN A  72       3.387   7.371  -8.935  1.00  1.03           C  
ATOM   1095  CG  ASN A  72       3.102   8.854  -8.914  1.00  1.03           C  
ATOM   1096  OD1 ASN A  72       2.500   9.392  -9.851  1.00  1.03           O  
ATOM   1097  ND2 ASN A  72       3.507   9.521  -7.864  1.00  1.03           N  
ATOM   1098  H   ASN A  72       1.243   7.108  -7.602  1.00  1.03           H  
ATOM   1099  HA  ASN A  72       1.914   6.995 -10.436  1.00  1.03           H  
ATOM   1100 1HB  ASN A  72       3.636   7.033  -7.926  1.00  1.03           H  
ATOM   1101 2HB  ASN A  72       4.253   7.185  -9.569  1.00  1.03           H  
ATOM   1102 1HD2 ASN A  72       3.337  10.506  -7.800  1.00  1.03           H  
ATOM   1103 2HD2 ASN A  72       3.987   9.050  -7.127  1.00  1.03           H  
ATOM   1104  N   ASN A  73       1.651   4.359 -10.114  1.00  0.94           N  
ATOM   1105  CA  ASN A  73       1.840   2.951 -10.394  1.00  0.94           C  
ATOM   1106  C   ASN A  73       2.038   2.820 -11.894  1.00  0.94           C  
ATOM   1107  O   ASN A  73       1.591   3.696 -12.646  1.00  0.94           O  
ATOM   1108  CB  ASN A  73       0.656   2.182  -9.893  1.00  0.94           C  
ATOM   1109  CG  ASN A  73       0.444   2.361  -8.397  1.00  0.94           C  
ATOM   1110  OD1 ASN A  73       1.188   1.886  -7.526  1.00  0.94           O  
ATOM   1111  ND2 ASN A  73      -0.603   3.069  -8.090  1.00  0.94           N  
ATOM   1112  H   ASN A  73       0.739   4.787 -10.261  1.00  0.94           H  
ATOM   1113  HA  ASN A  73       2.746   2.591  -9.903  1.00  0.94           H  
ATOM   1114 1HB  ASN A  73      -0.237   2.513 -10.418  1.00  0.94           H  
ATOM   1115 2HB  ASN A  73       0.798   1.125 -10.109  1.00  0.94           H  
ATOM   1116 1HD2 ASN A  73      -0.839   3.243  -7.133  1.00  0.94           H  
ATOM   1117 2HD2 ASN A  73      -1.184   3.416  -8.833  1.00  0.94           H  
ATOM   1118  N   VAL A  74       2.692   1.753 -12.338  1.00  0.83           N  
ATOM   1119  CA  VAL A  74       2.968   1.635 -13.765  1.00  0.83           C  
ATOM   1120  C   VAL A  74       2.600   0.301 -14.411  1.00  0.83           C  
ATOM   1121  O   VAL A  74       2.584  -0.734 -13.748  1.00  0.83           O  
ATOM   1122  CB  VAL A  74       4.474   1.886 -14.009  1.00  0.83           C  
ATOM   1123  CG1 VAL A  74       4.881   3.297 -13.562  1.00  0.83           C  
ATOM   1124  CG2 VAL A  74       5.329   0.826 -13.304  1.00  0.83           C  
ATOM   1125  H   VAL A  74       2.996   1.038 -11.676  1.00  0.83           H  
ATOM   1126  HA  VAL A  74       2.412   2.412 -14.286  1.00  0.83           H  
ATOM   1127  HB  VAL A  74       4.630   1.830 -15.050  1.00  0.83           H  
ATOM   1128 1HG1 VAL A  74       5.940   3.465 -13.787  1.00  0.83           H  
ATOM   1129 2HG1 VAL A  74       4.276   4.031 -14.097  1.00  0.83           H  
ATOM   1130 3HG1 VAL A  74       4.728   3.411 -12.491  1.00  0.83           H  
ATOM   1131 1HG2 VAL A  74       6.385   1.003 -13.521  1.00  0.83           H  
ATOM   1132 2HG2 VAL A  74       5.162   0.880 -12.225  1.00  0.83           H  
ATOM   1133 3HG2 VAL A  74       5.043  -0.155 -13.671  1.00  0.83           H  
ATOM   1134  N   LEU A  75       2.339   0.358 -15.721  1.00  0.74           N  
ATOM   1135  CA  LEU A  75       2.094  -0.801 -16.574  1.00  0.74           C  
ATOM   1136  C   LEU A  75       3.326  -0.935 -17.448  1.00  0.74           C  
ATOM   1137  O   LEU A  75       3.812   0.054 -18.004  1.00  0.74           O  
ATOM   1138  CB  LEU A  75       0.870  -0.606 -17.479  1.00  0.74           C  
ATOM   1139  CG  LEU A  75      -0.447  -0.311 -16.825  1.00  0.74           C  
ATOM   1140  CD1 LEU A  75      -1.529  -0.049 -17.887  1.00  0.74           C  
ATOM   1141  CD2 LEU A  75      -0.828  -1.463 -15.964  1.00  0.74           C  
ATOM   1142  H   LEU A  75       2.356   1.271 -16.160  1.00  0.74           H  
ATOM   1143  HA  LEU A  75       1.980  -1.698 -15.967  1.00  0.74           H  
ATOM   1144 1HB  LEU A  75       1.076   0.198 -18.175  1.00  0.74           H  
ATOM   1145 2HB  LEU A  75       0.730  -1.524 -18.020  1.00  0.74           H  
ATOM   1146  HG  LEU A  75      -0.346   0.567 -16.241  1.00  0.74           H  
ATOM   1147 1HD1 LEU A  75      -2.471   0.177 -17.391  1.00  0.74           H  
ATOM   1148 2HD1 LEU A  75      -1.234   0.800 -18.510  1.00  0.74           H  
ATOM   1149 3HD1 LEU A  75      -1.658  -0.926 -18.504  1.00  0.74           H  
ATOM   1150 1HD2 LEU A  75      -1.780  -1.265 -15.473  1.00  0.74           H  
ATOM   1151 2HD2 LEU A  75      -0.912  -2.360 -16.569  1.00  0.74           H  
ATOM   1152 3HD2 LEU A  75      -0.063  -1.591 -15.217  1.00  0.74           H  
ATOM   1153  N   VAL A  76       3.834  -2.137 -17.597  1.00  0.67           N  
ATOM   1154  CA  VAL A  76       5.069  -2.280 -18.327  1.00  0.67           C  
ATOM   1155  C   VAL A  76       4.992  -3.320 -19.446  1.00  0.67           C  
ATOM   1156  O   VAL A  76       4.669  -4.478 -19.187  1.00  0.67           O  
ATOM   1157  CB  VAL A  76       6.123  -2.753 -17.309  1.00  0.67           C  
ATOM   1158  CG1 VAL A  76       7.444  -2.841 -17.967  1.00  0.67           C  
ATOM   1159  CG2 VAL A  76       6.075  -1.891 -16.024  1.00  0.67           C  
ATOM   1160  H   VAL A  76       3.419  -2.930 -17.134  1.00  0.67           H  
ATOM   1161  HA  VAL A  76       5.349  -1.321 -18.748  1.00  0.67           H  
ATOM   1162  HB  VAL A  76       5.882  -3.763 -17.027  1.00  0.67           H  
ATOM   1163 1HG1 VAL A  76       8.138  -3.241 -17.255  1.00  0.67           H  
ATOM   1164 2HG1 VAL A  76       7.387  -3.490 -18.826  1.00  0.67           H  
ATOM   1165 3HG1 VAL A  76       7.760  -1.854 -18.293  1.00  0.67           H  
ATOM   1166 1HG2 VAL A  76       6.775  -2.278 -15.309  1.00  0.67           H  
ATOM   1167 2HG2 VAL A  76       6.307  -0.862 -16.249  1.00  0.67           H  
ATOM   1168 3HG2 VAL A  76       5.082  -1.944 -15.585  1.00  0.67           H  
ATOM   1169  N   MET A  77       5.319  -2.958 -20.686  1.00  0.65           N  
ATOM   1170  CA  MET A  77       5.339  -4.017 -21.695  1.00  0.65           C  
ATOM   1171  C   MET A  77       6.693  -4.661 -21.607  1.00  0.65           C  
ATOM   1172  O   MET A  77       7.722  -3.968 -21.502  1.00  0.65           O  
ATOM   1173  CB  MET A  77       5.063  -3.598 -23.128  1.00  0.65           C  
ATOM   1174  CG  MET A  77       3.673  -3.051 -23.469  1.00  0.65           C  
ATOM   1175  SD  MET A  77       2.270  -4.187 -23.062  1.00  0.65           S  
ATOM   1176  CE  MET A  77       2.577  -5.641 -24.047  1.00  0.65           C  
ATOM   1177  H   MET A  77       5.611  -2.005 -20.889  1.00  0.65           H  
ATOM   1178  HA  MET A  77       4.601  -4.774 -21.436  1.00  0.65           H  
ATOM   1179 1HB  MET A  77       5.769  -2.818 -23.408  1.00  0.65           H  
ATOM   1180 2HB  MET A  77       5.253  -4.435 -23.788  1.00  0.65           H  
ATOM   1181 1HG  MET A  77       3.546  -2.104 -22.988  1.00  0.65           H  
ATOM   1182 2HG  MET A  77       3.631  -2.866 -24.540  1.00  0.65           H  
ATOM   1183 1HE  MET A  77       1.783  -6.364 -23.895  1.00  0.65           H  
ATOM   1184 2HE  MET A  77       2.631  -5.369 -25.096  1.00  0.65           H  
ATOM   1185 3HE  MET A  77       3.524  -6.081 -23.735  1.00  0.65           H  
ATOM   1186  N   CYS A  78       6.689  -5.979 -21.650  1.00  0.65           N  
ATOM   1187  CA  CYS A  78       7.901  -6.742 -21.501  1.00  0.65           C  
ATOM   1188  C   CYS A  78       8.152  -7.792 -22.575  1.00  0.65           C  
ATOM   1189  O   CYS A  78       7.221  -8.226 -23.266  1.00  0.65           O  
ATOM   1190  CB  CYS A  78       7.801  -7.432 -20.189  1.00  0.65           C  
ATOM   1191  SG  CYS A  78       7.500  -6.360 -18.850  1.00  0.65           S  
ATOM   1192  H   CYS A  78       5.793  -6.466 -21.701  1.00  0.65           H  
ATOM   1193  HA  CYS A  78       8.742  -6.052 -21.494  1.00  0.65           H  
ATOM   1194 1HB  CYS A  78       6.968  -8.104 -20.234  1.00  0.65           H  
ATOM   1195 2HB  CYS A  78       8.706  -7.979 -20.021  1.00  0.65           H  
ATOM   1196  HG  CYS A  78       6.283  -5.953 -19.237  1.00  0.65           H  
ATOM   1197  N   GLU A  79       9.406  -8.232 -22.664  1.00  0.69           N  
ATOM   1198  CA  GLU A  79       9.852  -9.282 -23.583  1.00  0.69           C  
ATOM   1199  C   GLU A  79      10.242 -10.523 -22.790  1.00  0.69           C  
ATOM   1200  O   GLU A  79      10.808 -10.421 -21.700  1.00  0.69           O  
ATOM   1201  CB  GLU A  79      10.992  -8.765 -24.483  1.00  0.69           C  
ATOM   1202  CG  GLU A  79      11.524  -9.721 -25.582  1.00  0.69           C  
ATOM   1203  CD  GLU A  79      12.512  -9.017 -26.551  1.00  0.69           C  
ATOM   1204  OE1 GLU A  79      12.061  -8.154 -27.260  1.00  0.69           O  
ATOM   1205  OE2 GLU A  79      13.682  -9.349 -26.591  1.00  0.69           O  
ATOM   1206  H   GLU A  79      10.087  -7.801 -22.037  1.00  0.69           H  
ATOM   1207  HA  GLU A  79       9.019  -9.554 -24.228  1.00  0.69           H  
ATOM   1208 1HB  GLU A  79      10.652  -7.876 -24.990  1.00  0.69           H  
ATOM   1209 2HB  GLU A  79      11.837  -8.485 -23.861  1.00  0.69           H  
ATOM   1210 1HG  GLU A  79      12.011 -10.583 -25.125  1.00  0.69           H  
ATOM   1211 2HG  GLU A  79      10.688 -10.079 -26.157  1.00  0.69           H  
ATOM   1212  N   THR A  80       9.882 -11.688 -23.312  1.00  0.76           N  
ATOM   1213  CA  THR A  80      10.180 -12.957 -22.661  1.00  0.76           C  
ATOM   1214  C   THR A  80      11.369 -13.689 -23.277  1.00  0.76           C  
ATOM   1215  O   THR A  80      11.496 -13.785 -24.507  1.00  0.76           O  
ATOM   1216  CB  THR A  80       8.946 -13.867 -22.701  1.00  0.76           C  
ATOM   1217  OG1 THR A  80       8.507 -14.037 -24.069  1.00  0.76           O  
ATOM   1218  CG2 THR A  80       7.856 -13.336 -21.876  1.00  0.76           C  
ATOM   1219  H   THR A  80       9.409 -11.688 -24.196  1.00  0.76           H  
ATOM   1220  HA  THR A  80      10.414 -12.755 -21.622  1.00  0.76           H  
ATOM   1221  HB  THR A  80       9.227 -14.830 -22.322  1.00  0.76           H  
ATOM   1222  HG1 THR A  80       7.790 -14.685 -24.095  1.00  0.76           H  
ATOM   1223 1HG2 THR A  80       7.018 -14.012 -21.915  1.00  0.76           H  
ATOM   1224 2HG2 THR A  80       8.216 -13.263 -20.867  1.00  0.76           H  
ATOM   1225 3HG2 THR A  80       7.552 -12.356 -22.241  1.00  0.76           H  
ATOM   1226  N   TYR A  81      12.193 -14.250 -22.387  1.00  0.83           N  
ATOM   1227  CA  TYR A  81      13.422 -14.948 -22.723  1.00  0.83           C  
ATOM   1228  C   TYR A  81      13.536 -16.327 -22.081  1.00  0.83           C  
ATOM   1229  O   TYR A  81      12.958 -16.612 -21.029  1.00  0.83           O  
ATOM   1230  CB  TYR A  81      14.605 -14.106 -22.255  1.00  0.83           C  
ATOM   1231  CG  TYR A  81      14.631 -12.741 -22.810  1.00  0.83           C  
ATOM   1232  CD1 TYR A  81      13.882 -11.774 -22.202  1.00  0.83           C  
ATOM   1233  CD2 TYR A  81      15.395 -12.434 -23.892  1.00  0.83           C  
ATOM   1234  CE1 TYR A  81      13.888 -10.517 -22.682  1.00  0.83           C  
ATOM   1235  CE2 TYR A  81      15.410 -11.163 -24.377  1.00  0.83           C  
ATOM   1236  CZ  TYR A  81      14.658 -10.200 -23.763  1.00  0.83           C  
ATOM   1237  OH  TYR A  81      14.667  -8.919 -24.237  1.00  0.83           O  
ATOM   1238  H   TYR A  81      11.988 -14.109 -21.403  1.00  0.83           H  
ATOM   1239  HA  TYR A  81      13.461 -15.086 -23.797  1.00  0.83           H  
ATOM   1240 1HB  TYR A  81      14.587 -14.028 -21.181  1.00  0.83           H  
ATOM   1241 2HB  TYR A  81      15.532 -14.606 -22.531  1.00  0.83           H  
ATOM   1242  HD1 TYR A  81      13.267 -12.016 -21.336  1.00  0.83           H  
ATOM   1243  HD2 TYR A  81      15.986 -13.190 -24.361  1.00  0.83           H  
ATOM   1244  HE1 TYR A  81      13.284  -9.774 -22.212  1.00  0.83           H  
ATOM   1245  HE2 TYR A  81      16.020 -10.911 -25.245  1.00  0.83           H  
ATOM   1246  HH  TYR A  81      14.579  -8.957 -25.209  1.00  0.83           H  
ATOM   1247  N   ASP A  82      14.353 -17.162 -22.691  1.00  0.91           N  
ATOM   1248  CA  ASP A  82      14.655 -18.484 -22.186  1.00  0.91           C  
ATOM   1249  C   ASP A  82      15.629 -18.346 -21.029  1.00  0.91           C  
ATOM   1250  O   ASP A  82      16.144 -17.256 -20.764  1.00  0.91           O  
ATOM   1251  CB  ASP A  82      15.253 -19.328 -23.323  1.00  0.91           C  
ATOM   1252  CG  ASP A  82      15.145 -20.856 -23.164  1.00  0.91           C  
ATOM   1253  OD1 ASP A  82      15.051 -21.325 -22.053  1.00  0.91           O  
ATOM   1254  OD2 ASP A  82      15.157 -21.530 -24.167  1.00  0.91           O  
ATOM   1255  H   ASP A  82      14.790 -16.859 -23.555  1.00  0.91           H  
ATOM   1256  HA  ASP A  82      13.739 -18.950 -21.821  1.00  0.91           H  
ATOM   1257 1HB  ASP A  82      14.783 -19.041 -24.264  1.00  0.91           H  
ATOM   1258 2HB  ASP A  82      16.308 -19.077 -23.422  1.00  0.91           H  
ATOM   1259  N   LYS A  83      15.906 -19.454 -20.354  1.00  0.96           N  
ATOM   1260  CA  LYS A  83      16.815 -19.463 -19.205  1.00  0.96           C  
ATOM   1261  C   LYS A  83      18.235 -19.045 -19.590  1.00  0.96           C  
ATOM   1262  O   LYS A  83      19.022 -18.627 -18.743  1.00  0.96           O  
ATOM   1263  CB  LYS A  83      16.843 -20.837 -18.529  1.00  0.96           C  
ATOM   1264  CG  LYS A  83      17.505 -21.959 -19.343  1.00  0.96           C  
ATOM   1265  CD  LYS A  83      17.483 -23.290 -18.569  1.00  0.96           C  
ATOM   1266  CE  LYS A  83      18.191 -24.409 -19.337  1.00  0.96           C  
ATOM   1267  NZ  LYS A  83      18.175 -25.704 -18.580  1.00  0.96           N  
ATOM   1268  H   LYS A  83      15.463 -20.318 -20.671  1.00  0.96           H  
ATOM   1269  HA  LYS A  83      16.443 -18.738 -18.479  1.00  0.96           H  
ATOM   1270 1HB  LYS A  83      17.367 -20.760 -17.578  1.00  0.96           H  
ATOM   1271 2HB  LYS A  83      15.817 -21.150 -18.311  1.00  0.96           H  
ATOM   1272 1HG  LYS A  83      16.972 -22.086 -20.292  1.00  0.96           H  
ATOM   1273 2HG  LYS A  83      18.540 -21.697 -19.558  1.00  0.96           H  
ATOM   1274 1HD  LYS A  83      17.971 -23.160 -17.605  1.00  0.96           H  
ATOM   1275 2HD  LYS A  83      16.449 -23.593 -18.397  1.00  0.96           H  
ATOM   1276 1HE  LYS A  83      17.686 -24.557 -20.292  1.00  0.96           H  
ATOM   1277 2HE  LYS A  83      19.225 -24.118 -19.523  1.00  0.96           H  
ATOM   1278 1HZ  LYS A  83      18.631 -26.419 -19.116  1.00  0.96           H  
ATOM   1279 2HZ  LYS A  83      18.634 -25.598 -17.697  1.00  0.96           H  
ATOM   1280 3HZ  LYS A  83      17.198 -25.985 -18.421  1.00  0.96           H  
ATOM   1281  N   ASN A  84      18.545 -19.142 -20.883  1.00  0.99           N  
ATOM   1282  CA  ASN A  84      19.852 -18.798 -21.417  1.00  0.99           C  
ATOM   1283  C   ASN A  84      19.925 -17.349 -21.920  1.00  0.99           C  
ATOM   1284  O   ASN A  84      20.925 -16.945 -22.511  1.00  0.99           O  
ATOM   1285  CB  ASN A  84      20.208 -19.759 -22.532  1.00  0.99           C  
ATOM   1286  CG  ASN A  84      20.460 -21.163 -22.022  1.00  0.99           C  
ATOM   1287  OD1 ASN A  84      21.041 -21.358 -20.948  1.00  0.99           O  
ATOM   1288  ND2 ASN A  84      20.030 -22.143 -22.775  1.00  0.99           N  
ATOM   1289  H   ASN A  84      17.834 -19.494 -21.508  1.00  0.99           H  
ATOM   1290  HA  ASN A  84      20.586 -18.899 -20.617  1.00  0.99           H  
ATOM   1291 1HB  ASN A  84      19.391 -19.788 -23.257  1.00  0.99           H  
ATOM   1292 2HB  ASN A  84      21.097 -19.402 -23.053  1.00  0.99           H  
ATOM   1293 1HD2 ASN A  84      20.171 -23.091 -22.491  1.00  0.99           H  
ATOM   1294 2HD2 ASN A  84      19.562 -21.945 -23.638  1.00  0.99           H  
ATOM   1295  N   GLY A  85      18.864 -16.566 -21.694  1.00  0.99           N  
ATOM   1296  CA  GLY A  85      18.825 -15.155 -22.085  1.00  0.99           C  
ATOM   1297  C   GLY A  85      18.397 -14.882 -23.530  1.00  0.99           C  
ATOM   1298  O   GLY A  85      18.320 -13.727 -23.949  1.00  0.99           O  
ATOM   1299  H   GLY A  85      18.044 -16.941 -21.217  1.00  0.99           H  
ATOM   1300 1HA  GLY A  85      18.141 -14.634 -21.414  1.00  0.99           H  
ATOM   1301 2HA  GLY A  85      19.808 -14.718 -21.918  1.00  0.99           H  
ATOM   1302  N   ASN A  86      18.116 -15.929 -24.291  1.00  0.97           N  
ATOM   1303  CA  ASN A  86      17.707 -15.767 -25.682  1.00  0.97           C  
ATOM   1304  C   ASN A  86      16.212 -15.507 -25.753  1.00  0.97           C  
ATOM   1305  O   ASN A  86      15.440 -16.111 -25.013  1.00  0.97           O  
ATOM   1306  CB  ASN A  86      18.072 -16.995 -26.485  1.00  0.97           C  
ATOM   1307  CG  ASN A  86      19.561 -17.201 -26.583  1.00  0.97           C  
ATOM   1308  OD1 ASN A  86      20.320 -16.265 -26.864  1.00  0.97           O  
ATOM   1309  ND2 ASN A  86      19.993 -18.416 -26.355  1.00  0.97           N  
ATOM   1310  H   ASN A  86      18.208 -16.849 -23.896  1.00  0.97           H  
ATOM   1311  HA  ASN A  86      18.216 -14.898 -26.104  1.00  0.97           H  
ATOM   1312 1HB  ASN A  86      17.622 -17.875 -26.022  1.00  0.97           H  
ATOM   1313 2HB  ASN A  86      17.656 -16.906 -27.491  1.00  0.97           H  
ATOM   1314 1HD2 ASN A  86      20.973 -18.616 -26.407  1.00  0.97           H  
ATOM   1315 2HD2 ASN A  86      19.345 -19.144 -26.134  1.00  0.97           H  
ATOM   1316  N   ALA A  87      15.777 -14.621 -26.640  1.00  0.94           N  
ATOM   1317  CA  ALA A  87      14.340 -14.359 -26.738  1.00  0.94           C  
ATOM   1318  C   ALA A  87      13.614 -15.634 -27.120  1.00  0.94           C  
ATOM   1319  O   ALA A  87      14.119 -16.422 -27.925  1.00  0.94           O  
ATOM   1320  CB  ALA A  87      14.054 -13.256 -27.729  1.00  0.94           C  
ATOM   1321  H   ALA A  87      16.429 -14.131 -27.237  1.00  0.94           H  
ATOM   1322  HA  ALA A  87      13.974 -14.042 -25.766  1.00  0.94           H  
ATOM   1323 1HB  ALA A  87      12.976 -13.083 -27.758  1.00  0.94           H  
ATOM   1324 2HB  ALA A  87      14.561 -12.339 -27.417  1.00  0.94           H  
ATOM   1325 3HB  ALA A  87      14.401 -13.548 -28.717  1.00  0.94           H  
ATOM   1326  N   LEU A  88      12.417 -15.829 -26.583  1.00  0.91           N  
ATOM   1327  CA  LEU A  88      11.671 -17.036 -26.922  1.00  0.91           C  
ATOM   1328  C   LEU A  88      11.173 -17.008 -28.381  1.00  0.91           C  
ATOM   1329  O   LEU A  88      10.816 -15.942 -28.881  1.00  0.91           O  
ATOM   1330  CB  LEU A  88      10.480 -17.222 -25.981  1.00  0.91           C  
ATOM   1331  CG  LEU A  88      10.821 -17.462 -24.542  1.00  0.91           C  
ATOM   1332  CD1 LEU A  88       9.577 -17.564 -23.795  1.00  0.91           C  
ATOM   1333  CD2 LEU A  88      11.623 -18.723 -24.407  1.00  0.91           C  
ATOM   1334  H   LEU A  88      12.048 -15.148 -25.911  1.00  0.91           H  
ATOM   1335  HA  LEU A  88      12.348 -17.860 -26.752  1.00  0.91           H  
ATOM   1336 1HB  LEU A  88       9.879 -16.309 -26.012  1.00  0.91           H  
ATOM   1337 2HB  LEU A  88       9.862 -18.046 -26.324  1.00  0.91           H  
ATOM   1338  HG  LEU A  88      11.388 -16.626 -24.154  1.00  0.91           H  
ATOM   1339 1HD1 LEU A  88       9.789 -17.744 -22.757  1.00  0.91           H  
ATOM   1340 2HD1 LEU A  88       9.005 -16.653 -23.903  1.00  0.91           H  
ATOM   1341 3HD1 LEU A  88       9.028 -18.399 -24.210  1.00  0.91           H  
ATOM   1342 1HD2 LEU A  88      11.854 -18.892 -23.358  1.00  0.91           H  
ATOM   1343 2HD2 LEU A  88      11.049 -19.568 -24.791  1.00  0.91           H  
ATOM   1344 3HD2 LEU A  88      12.546 -18.624 -24.975  1.00  0.91           H  
ATOM   1345  N   PRO A  89      11.076 -18.172 -29.068  1.00  0.89           N  
ATOM   1346  CA  PRO A  89      10.562 -18.363 -30.429  1.00  0.89           C  
ATOM   1347  C   PRO A  89       9.197 -17.740 -30.722  1.00  0.89           C  
ATOM   1348  O   PRO A  89       8.918 -17.357 -31.865  1.00  0.89           O  
ATOM   1349  CB  PRO A  89      10.446 -19.888 -30.514  1.00  0.89           C  
ATOM   1350  CG  PRO A  89      11.522 -20.403 -29.606  1.00  0.89           C  
ATOM   1351  CD  PRO A  89      11.557 -19.442 -28.447  1.00  0.89           C  
ATOM   1352  HA  PRO A  89      11.312 -17.991 -31.141  1.00  0.89           H  
ATOM   1353 1HB  PRO A  89       9.438 -20.204 -30.204  1.00  0.89           H  
ATOM   1354 2HB  PRO A  89      10.577 -20.217 -31.554  1.00  0.89           H  
ATOM   1355 1HG  PRO A  89      11.291 -21.434 -29.295  1.00  0.89           H  
ATOM   1356 2HG  PRO A  89      12.482 -20.443 -30.144  1.00  0.89           H  
ATOM   1357 1HD  PRO A  89      10.898 -19.775 -27.631  1.00  0.89           H  
ATOM   1358 2HD  PRO A  89      12.614 -19.375 -28.148  1.00  0.89           H  
ATOM   1359  N   THR A  90       8.351 -17.639 -29.697  1.00  0.88           N  
ATOM   1360  CA  THR A  90       7.010 -17.091 -29.857  1.00  0.88           C  
ATOM   1361  C   THR A  90       6.979 -15.590 -29.616  1.00  0.88           C  
ATOM   1362  O   THR A  90       5.945 -14.934 -29.777  1.00  0.88           O  
ATOM   1363  CB  THR A  90       6.026 -17.770 -28.882  1.00  0.88           C  
ATOM   1364  OG1 THR A  90       6.432 -17.514 -27.538  1.00  0.88           O  
ATOM   1365  CG2 THR A  90       6.013 -19.267 -29.103  1.00  0.88           C  
ATOM   1366  H   THR A  90       8.631 -17.958 -28.783  1.00  0.88           H  
ATOM   1367  HA  THR A  90       6.679 -17.277 -30.879  1.00  0.88           H  
ATOM   1368  HB  THR A  90       5.020 -17.373 -29.037  1.00  0.88           H  
ATOM   1369  HG1 THR A  90       6.256 -16.592 -27.319  1.00  0.88           H  
ATOM   1370 1HG2 THR A  90       5.314 -19.731 -28.403  1.00  0.88           H  
ATOM   1371 2HG2 THR A  90       5.699 -19.480 -30.125  1.00  0.88           H  
ATOM   1372 3HG2 THR A  90       7.013 -19.668 -28.939  1.00  0.88           H  
ATOM   1373  N   ASN A  91       8.099 -15.013 -29.213  1.00  0.87           N  
ATOM   1374  CA  ASN A  91       8.032 -13.614 -28.904  1.00  0.87           C  
ATOM   1375  C   ASN A  91       8.221 -12.770 -30.143  1.00  0.87           C  
ATOM   1376  O   ASN A  91       9.328 -12.414 -30.567  1.00  0.87           O  
ATOM   1377  CB  ASN A  91       8.965 -13.266 -27.790  1.00  0.87           C  
ATOM   1378  CG  ASN A  91       8.778 -11.912 -27.387  1.00  0.87           C  
ATOM   1379  OD1 ASN A  91       8.771 -10.966 -28.184  1.00  0.87           O  
ATOM   1380  ND2 ASN A  91       8.511 -11.764 -26.132  1.00  0.87           N  
ATOM   1381  H   ASN A  91       8.974 -15.521 -29.118  1.00  0.87           H  
ATOM   1382  HA  ASN A  91       7.029 -13.395 -28.534  1.00  0.87           H  
ATOM   1383 1HB  ASN A  91       8.794 -13.926 -26.935  1.00  0.87           H  
ATOM   1384 2HB  ASN A  91      10.000 -13.407 -28.112  1.00  0.87           H  
ATOM   1385 1HD2 ASN A  91       8.296 -10.858 -25.782  1.00  0.87           H  
ATOM   1386 2HD2 ASN A  91       8.473 -12.582 -25.523  1.00  0.87           H  
ATOM   1387  N   THR A  92       7.080 -12.384 -30.662  1.00  0.85           N  
ATOM   1388  CA  THR A  92       6.979 -11.621 -31.880  1.00  0.85           C  
ATOM   1389  C   THR A  92       7.591 -10.238 -31.767  1.00  0.85           C  
ATOM   1390  O   THR A  92       8.088  -9.700 -32.755  1.00  0.85           O  
ATOM   1391  CB  THR A  92       5.519 -11.488 -32.222  1.00  0.85           C  
ATOM   1392  OG1 THR A  92       4.851 -10.847 -31.104  1.00  0.85           O  
ATOM   1393  CG2 THR A  92       4.924 -12.883 -32.485  1.00  0.85           C  
ATOM   1394  H   THR A  92       6.245 -12.765 -30.222  1.00  0.85           H  
ATOM   1395  HA  THR A  92       7.489 -12.166 -32.670  1.00  0.85           H  
ATOM   1396  HB  THR A  92       5.416 -10.857 -33.099  1.00  0.85           H  
ATOM   1397  HG1 THR A  92       4.033 -10.448 -31.408  1.00  0.85           H  
ATOM   1398 1HG2 THR A  92       3.875 -12.807 -32.729  1.00  0.85           H  
ATOM   1399 2HG2 THR A  92       5.453 -13.349 -33.315  1.00  0.85           H  
ATOM   1400 3HG2 THR A  92       5.038 -13.494 -31.599  1.00  0.85           H  
ATOM   1401  N   ARG A  93       7.587  -9.668 -30.565  1.00  0.83           N  
ATOM   1402  CA  ARG A  93       8.207  -8.367 -30.386  1.00  0.83           C  
ATOM   1403  C   ARG A  93       9.678  -8.469 -30.702  1.00  0.83           C  
ATOM   1404  O   ARG A  93      10.237  -7.621 -31.399  1.00  0.83           O  
ATOM   1405  CB  ARG A  93       8.084  -7.832 -28.980  1.00  0.83           C  
ATOM   1406  CG  ARG A  93       8.640  -6.451 -28.876  1.00  0.83           C  
ATOM   1407  CD  ARG A  93       8.534  -5.922 -27.556  1.00  0.83           C  
ATOM   1408  NE  ARG A  93       7.189  -5.793 -27.102  1.00  0.83           N  
ATOM   1409  CZ  ARG A  93       6.656  -6.599 -26.200  1.00  0.83           C  
ATOM   1410  NH1 ARG A  93       7.381  -7.567 -25.742  1.00  0.83           N  
ATOM   1411  NH2 ARG A  93       5.431  -6.436 -25.773  1.00  0.83           N  
ATOM   1412  H   ARG A  93       7.163 -10.157 -29.788  1.00  0.83           H  
ATOM   1413  HA  ARG A  93       7.753  -7.658 -31.074  1.00  0.83           H  
ATOM   1414 1HB  ARG A  93       7.045  -7.825 -28.666  1.00  0.83           H  
ATOM   1415 2HB  ARG A  93       8.642  -8.455 -28.287  1.00  0.83           H  
ATOM   1416 1HG  ARG A  93       9.700  -6.483 -29.136  1.00  0.83           H  
ATOM   1417 2HG  ARG A  93       8.126  -5.801 -29.557  1.00  0.83           H  
ATOM   1418 1HD  ARG A  93       9.054  -6.600 -26.886  1.00  0.83           H  
ATOM   1419 2HD  ARG A  93       8.988  -4.941 -27.532  1.00  0.83           H  
ATOM   1420  HE  ARG A  93       6.625  -5.034 -27.474  1.00  0.83           H  
ATOM   1421 1HH1 ARG A  93       8.319  -7.697 -26.091  1.00  0.83           H  
ATOM   1422 2HH1 ARG A  93       7.019  -8.178 -25.015  1.00  0.83           H  
ATOM   1423 1HH2 ARG A  93       4.863  -5.668 -26.122  1.00  0.83           H  
ATOM   1424 2HH2 ARG A  93       5.068  -7.083 -25.091  1.00  0.83           H  
ATOM   1425  N   ALA A  94      10.314  -9.518 -30.177  1.00  0.81           N  
ATOM   1426  CA  ALA A  94      11.737  -9.701 -30.400  1.00  0.81           C  
ATOM   1427  C   ALA A  94      12.015  -9.851 -31.881  1.00  0.81           C  
ATOM   1428  O   ALA A  94      12.967  -9.270 -32.400  1.00  0.81           O  
ATOM   1429  CB  ALA A  94      12.242 -10.917 -29.663  1.00  0.81           C  
ATOM   1430  H   ALA A  94       9.796 -10.190 -29.610  1.00  0.81           H  
ATOM   1431  HA  ALA A  94      12.256  -8.817 -30.030  1.00  0.81           H  
ATOM   1432 1HB  ALA A  94      13.310 -11.023 -29.829  1.00  0.81           H  
ATOM   1433 2HB  ALA A  94      12.046 -10.804 -28.605  1.00  0.81           H  
ATOM   1434 3HB  ALA A  94      11.727 -11.803 -30.027  1.00  0.81           H  
ATOM   1435  N   ARG A  95      11.147 -10.588 -32.575  1.00  0.80           N  
ATOM   1436  CA  ARG A  95      11.329 -10.776 -34.009  1.00  0.80           C  
ATOM   1437  C   ARG A  95      11.198  -9.437 -34.732  1.00  0.80           C  
ATOM   1438  O   ARG A  95      11.970  -9.124 -35.646  1.00  0.80           O  
ATOM   1439  CB  ARG A  95      10.304 -11.767 -34.535  1.00  0.80           C  
ATOM   1440  CG  ARG A  95      10.542 -13.219 -34.078  1.00  0.80           C  
ATOM   1441  CD  ARG A  95       9.491 -14.160 -34.581  1.00  0.80           C  
ATOM   1442  NE  ARG A  95       9.722 -15.542 -34.141  1.00  0.80           N  
ATOM   1443  CZ  ARG A  95      10.506 -16.426 -34.774  1.00  0.80           C  
ATOM   1444  NH1 ARG A  95      11.150 -16.105 -35.879  1.00  0.80           N  
ATOM   1445  NH2 ARG A  95      10.608 -17.623 -34.258  1.00  0.80           N  
ATOM   1446  H   ARG A  95      10.382 -11.051 -32.078  1.00  0.80           H  
ATOM   1447  HA  ARG A  95      12.329 -11.176 -34.185  1.00  0.80           H  
ATOM   1448 1HB  ARG A  95       9.312 -11.471 -34.211  1.00  0.80           H  
ATOM   1449 2HB  ARG A  95      10.311 -11.753 -35.623  1.00  0.80           H  
ATOM   1450 1HG  ARG A  95      11.514 -13.558 -34.435  1.00  0.80           H  
ATOM   1451 2HG  ARG A  95      10.526 -13.250 -32.982  1.00  0.80           H  
ATOM   1452 1HD  ARG A  95       8.519 -13.846 -34.204  1.00  0.80           H  
ATOM   1453 2HD  ARG A  95       9.480 -14.146 -35.668  1.00  0.80           H  
ATOM   1454  HE  ARG A  95       9.265 -15.890 -33.280  1.00  0.80           H  
ATOM   1455 1HH1 ARG A  95      11.061 -15.176 -36.263  1.00  0.80           H  
ATOM   1456 2HH1 ARG A  95      11.734 -16.789 -36.338  1.00  0.80           H  
ATOM   1457 1HH2 ARG A  95      10.078 -17.809 -33.395  1.00  0.80           H  
ATOM   1458 2HH2 ARG A  95      11.180 -18.328 -34.694  1.00  0.80           H  
ATOM   1459  N   ALA A  96      10.233  -8.623 -34.300  1.00  0.79           N  
ATOM   1460  CA  ALA A  96      10.050  -7.314 -34.893  1.00  0.79           C  
ATOM   1461  C   ALA A  96      11.290  -6.477 -34.676  1.00  0.79           C  
ATOM   1462  O   ALA A  96      11.713  -5.744 -35.576  1.00  0.79           O  
ATOM   1463  CB  ALA A  96       8.834  -6.622 -34.292  1.00  0.79           C  
ATOM   1464  H   ALA A  96       9.601  -8.929 -33.561  1.00  0.79           H  
ATOM   1465  HA  ALA A  96       9.913  -7.438 -35.962  1.00  0.79           H  
ATOM   1466 1HB  ALA A  96       8.696  -5.652 -34.757  1.00  0.79           H  
ATOM   1467 2HB  ALA A  96       7.953  -7.235 -34.469  1.00  0.79           H  
ATOM   1468 3HB  ALA A  96       8.972  -6.496 -33.227  1.00  0.79           H  
ATOM   1469  N   ALA A  97      11.886  -6.593 -33.483  1.00  0.80           N  
ATOM   1470  CA  ALA A  97      13.083  -5.845 -33.150  1.00  0.80           C  
ATOM   1471  C   ALA A  97      14.230  -6.241 -34.057  1.00  0.80           C  
ATOM   1472  O   ALA A  97      14.959  -5.374 -34.536  1.00  0.80           O  
ATOM   1473  CB  ALA A  97      13.474  -6.066 -31.697  1.00  0.80           C  
ATOM   1474  H   ALA A  97      11.471  -7.203 -32.779  1.00  0.80           H  
ATOM   1475  HA  ALA A  97      12.871  -4.788 -33.302  1.00  0.80           H  
ATOM   1476 1HB  ALA A  97      14.349  -5.474 -31.473  1.00  0.80           H  
ATOM   1477 2HB  ALA A  97      12.659  -5.770 -31.044  1.00  0.80           H  
ATOM   1478 3HB  ALA A  97      13.696  -7.110 -31.532  1.00  0.80           H  
ATOM   1479  N   GLU A  98      14.357  -7.542 -34.351  1.00  0.81           N  
ATOM   1480  CA  GLU A  98      15.438  -8.016 -35.213  1.00  0.81           C  
ATOM   1481  C   GLU A  98      15.325  -7.395 -36.601  1.00  0.81           C  
ATOM   1482  O   GLU A  98      16.331  -7.032 -37.214  1.00  0.81           O  
ATOM   1483  CB  GLU A  98      15.449  -9.550 -35.309  1.00  0.81           C  
ATOM   1484  CG  GLU A  98      15.885 -10.273 -34.022  1.00  0.81           C  
ATOM   1485  CD  GLU A  98      15.840 -11.794 -34.130  1.00  0.81           C  
ATOM   1486  OE1 GLU A  98      15.392 -12.298 -35.136  1.00  0.81           O  
ATOM   1487  OE2 GLU A  98      16.254 -12.444 -33.196  1.00  0.81           O  
ATOM   1488  H   GLU A  98      13.719  -8.212 -33.918  1.00  0.81           H  
ATOM   1489  HA  GLU A  98      16.384  -7.698 -34.779  1.00  0.81           H  
ATOM   1490 1HB  GLU A  98      14.451  -9.902 -35.562  1.00  0.81           H  
ATOM   1491 2HB  GLU A  98      16.116  -9.859 -36.112  1.00  0.81           H  
ATOM   1492 1HG  GLU A  98      16.902  -9.970 -33.781  1.00  0.81           H  
ATOM   1493 2HG  GLU A  98      15.243  -9.954 -33.209  1.00  0.81           H  
ATOM   1494  N   ILE A  99      14.094  -7.213 -37.072  1.00  0.82           N  
ATOM   1495  CA  ILE A  99      13.888  -6.582 -38.367  1.00  0.82           C  
ATOM   1496  C   ILE A  99      14.151  -5.076 -38.284  1.00  0.82           C  
ATOM   1497  O   ILE A  99      14.921  -4.527 -39.070  1.00  0.82           O  
ATOM   1498  CB  ILE A  99      12.442  -6.809 -38.855  1.00  0.82           C  
ATOM   1499  CG1 ILE A  99      12.151  -8.290 -39.065  1.00  0.82           C  
ATOM   1500  CG2 ILE A  99      12.183  -6.049 -40.118  1.00  0.82           C  
ATOM   1501  CD1 ILE A  99      13.031  -8.936 -40.112  1.00  0.82           C  
ATOM   1502  H   ILE A  99      13.300  -7.561 -36.528  1.00  0.82           H  
ATOM   1503  HA  ILE A  99      14.583  -7.017 -39.084  1.00  0.82           H  
ATOM   1504  HB  ILE A  99      11.756  -6.456 -38.085  1.00  0.82           H  
ATOM   1505 1HG1 ILE A  99      12.290  -8.813 -38.123  1.00  0.82           H  
ATOM   1506 2HG1 ILE A  99      11.108  -8.403 -39.377  1.00  0.82           H  
ATOM   1507 1HG2 ILE A  99      11.145  -6.202 -40.429  1.00  0.82           H  
ATOM   1508 2HG2 ILE A  99      12.363  -5.005 -39.927  1.00  0.82           H  
ATOM   1509 3HG2 ILE A  99      12.844  -6.396 -40.894  1.00  0.82           H  
ATOM   1510 1HD1 ILE A  99      12.761  -9.990 -40.212  1.00  0.82           H  
ATOM   1511 2HD1 ILE A  99      12.882  -8.436 -41.071  1.00  0.82           H  
ATOM   1512 3HD1 ILE A  99      14.075  -8.852 -39.814  1.00  0.82           H  
ATOM   1513  N   PHE A 100      13.569  -4.412 -37.286  1.00  0.84           N  
ATOM   1514  CA  PHE A 100      13.720  -2.966 -37.144  1.00  0.84           C  
ATOM   1515  C   PHE A 100      15.179  -2.542 -37.027  1.00  0.84           C  
ATOM   1516  O   PHE A 100      15.583  -1.526 -37.586  1.00  0.84           O  
ATOM   1517  CB  PHE A 100      12.933  -2.404 -35.975  1.00  0.84           C  
ATOM   1518  CG  PHE A 100      12.984  -0.889 -35.941  1.00  0.84           C  
ATOM   1519  CD1 PHE A 100      12.157  -0.135 -36.782  1.00  0.84           C  
ATOM   1520  CD2 PHE A 100      13.852  -0.215 -35.104  1.00  0.84           C  
ATOM   1521  CE1 PHE A 100      12.202   1.254 -36.770  1.00  0.84           C  
ATOM   1522  CE2 PHE A 100      13.897   1.174 -35.097  1.00  0.84           C  
ATOM   1523  CZ  PHE A 100      13.066   1.904 -35.934  1.00  0.84           C  
ATOM   1524  H   PHE A 100      12.977  -4.916 -36.628  1.00  0.84           H  
ATOM   1525  HA  PHE A 100      13.317  -2.510 -38.027  1.00  0.84           H  
ATOM   1526 1HB  PHE A 100      11.896  -2.722 -36.048  1.00  0.84           H  
ATOM   1527 2HB  PHE A 100      13.338  -2.793 -35.039  1.00  0.84           H  
ATOM   1528  HD1 PHE A 100      11.468  -0.649 -37.455  1.00  0.84           H  
ATOM   1529  HD2 PHE A 100      14.508  -0.789 -34.447  1.00  0.84           H  
ATOM   1530  HE1 PHE A 100      11.549   1.836 -37.420  1.00  0.84           H  
ATOM   1531  HE2 PHE A 100      14.586   1.692 -34.433  1.00  0.84           H  
ATOM   1532  HZ  PHE A 100      13.098   2.999 -35.929  1.00  0.84           H  
ATOM   1533  N   ARG A 101      15.947  -3.292 -36.241  1.00  0.86           N  
ATOM   1534  CA  ARG A 101      17.356  -3.034 -35.990  1.00  0.86           C  
ATOM   1535  C   ARG A 101      18.252  -3.125 -37.232  1.00  0.86           C  
ATOM   1536  O   ARG A 101      19.365  -2.596 -37.216  1.00  0.86           O  
ATOM   1537  CB  ARG A 101      17.868  -4.004 -34.934  1.00  0.86           C  
ATOM   1538  CG  ARG A 101      17.355  -3.738 -33.514  1.00  0.86           C  
ATOM   1539  CD  ARG A 101      17.703  -4.846 -32.580  1.00  0.86           C  
ATOM   1540  NE  ARG A 101      17.191  -4.605 -31.234  1.00  0.86           N  
ATOM   1541  CZ  ARG A 101      17.054  -5.552 -30.280  1.00  0.86           C  
ATOM   1542  NH1 ARG A 101      17.384  -6.799 -30.533  1.00  0.86           N  
ATOM   1543  NH2 ARG A 101      16.577  -5.227 -29.091  1.00  0.86           N  
ATOM   1544  H   ARG A 101      15.531  -4.103 -35.784  1.00  0.86           H  
ATOM   1545  HA  ARG A 101      17.437  -2.024 -35.590  1.00  0.86           H  
ATOM   1546 1HB  ARG A 101      17.566  -5.019 -35.209  1.00  0.86           H  
ATOM   1547 2HB  ARG A 101      18.956  -3.981 -34.911  1.00  0.86           H  
ATOM   1548 1HG  ARG A 101      17.824  -2.830 -33.139  1.00  0.86           H  
ATOM   1549 2HG  ARG A 101      16.278  -3.600 -33.521  1.00  0.86           H  
ATOM   1550 1HD  ARG A 101      17.263  -5.775 -32.950  1.00  0.86           H  
ATOM   1551 2HD  ARG A 101      18.784  -4.952 -32.523  1.00  0.86           H  
ATOM   1552  HE  ARG A 101      16.924  -3.658 -30.997  1.00  0.86           H  
ATOM   1553 1HH1 ARG A 101      17.744  -7.053 -31.443  1.00  0.86           H  
ATOM   1554 2HH1 ARG A 101      17.274  -7.506 -29.818  1.00  0.86           H  
ATOM   1555 1HH2 ARG A 101      16.320  -4.269 -28.894  1.00  0.86           H  
ATOM   1556 2HH2 ARG A 101      16.468  -5.936 -28.379  1.00  0.86           H  
ATOM   1557  N   GLU A 102      17.840  -3.843 -38.286  1.00  0.87           N  
ATOM   1558  CA  GLU A 102      18.718  -3.920 -39.449  1.00  0.87           C  
ATOM   1559  C   GLU A 102      18.918  -2.499 -39.942  1.00  0.87           C  
ATOM   1560  O   GLU A 102      17.957  -1.739 -40.057  1.00  0.87           O  
ATOM   1561  CB  GLU A 102      18.192  -4.849 -40.556  1.00  0.87           C  
ATOM   1562  CG  GLU A 102      19.195  -4.990 -41.746  1.00  0.87           C  
ATOM   1563  CD  GLU A 102      18.832  -6.032 -42.778  1.00  0.87           C  
ATOM   1564  OE1 GLU A 102      17.918  -6.780 -42.551  1.00  0.87           O  
ATOM   1565  OE2 GLU A 102      19.489  -6.079 -43.800  1.00  0.87           O  
ATOM   1566  H   GLU A 102      16.909  -4.261 -38.316  1.00  0.87           H  
ATOM   1567  HA  GLU A 102      19.685  -4.308 -39.130  1.00  0.87           H  
ATOM   1568 1HB  GLU A 102      17.996  -5.840 -40.143  1.00  0.87           H  
ATOM   1569 2HB  GLU A 102      17.246  -4.460 -40.943  1.00  0.87           H  
ATOM   1570 1HG  GLU A 102      19.255  -4.033 -42.254  1.00  0.87           H  
ATOM   1571 2HG  GLU A 102      20.182  -5.215 -41.345  1.00  0.87           H  
ATOM   1572  N   ASN A 103      20.153  -2.142 -40.282  1.00  0.87           N  
ATOM   1573  CA  ASN A 103      20.454  -0.769 -40.679  1.00  0.87           C  
ATOM   1574  C   ASN A 103      19.591  -0.245 -41.824  1.00  0.87           C  
ATOM   1575  O   ASN A 103      19.289   0.947 -41.871  1.00  0.87           O  
ATOM   1576  CB  ASN A 103      21.917  -0.650 -41.048  1.00  0.87           C  
ATOM   1577  CG  ASN A 103      22.832  -0.702 -39.849  1.00  0.87           C  
ATOM   1578  OD1 ASN A 103      22.415  -0.478 -38.707  1.00  0.87           O  
ATOM   1579  ND2 ASN A 103      24.085  -1.000 -40.091  1.00  0.87           N  
ATOM   1580  H   ASN A 103      20.901  -2.817 -40.202  1.00  0.87           H  
ATOM   1581  HA  ASN A 103      20.268  -0.128 -39.817  1.00  0.87           H  
ATOM   1582 1HB  ASN A 103      22.183  -1.457 -41.732  1.00  0.87           H  
ATOM   1583 2HB  ASN A 103      22.080   0.290 -41.574  1.00  0.87           H  
ATOM   1584 1HD2 ASN A 103      24.742  -1.051 -39.339  1.00  0.87           H  
ATOM   1585 2HD2 ASN A 103      24.385  -1.176 -41.029  1.00  0.87           H  
ATOM   1586  N   LYS A 104      19.185  -1.112 -42.750  1.00  0.86           N  
ATOM   1587  CA  LYS A 104      18.359  -0.670 -43.872  1.00  0.86           C  
ATOM   1588  C   LYS A 104      17.017  -0.127 -43.380  1.00  0.86           C  
ATOM   1589  O   LYS A 104      16.475   0.843 -43.921  1.00  0.86           O  
ATOM   1590  CB  LYS A 104      18.103  -1.841 -44.819  1.00  0.86           C  
ATOM   1591  CG  LYS A 104      19.310  -2.309 -45.603  1.00  0.86           C  
ATOM   1592  CD  LYS A 104      18.961  -3.508 -46.476  1.00  0.86           C  
ATOM   1593  CE  LYS A 104      20.168  -4.006 -47.248  1.00  0.86           C  
ATOM   1594  NZ  LYS A 104      19.845  -5.212 -48.054  1.00  0.86           N  
ATOM   1595  H   LYS A 104      19.448  -2.085 -42.670  1.00  0.86           H  
ATOM   1596  HA  LYS A 104      18.881   0.128 -44.401  1.00  0.86           H  
ATOM   1597 1HB  LYS A 104      17.766  -2.684 -44.234  1.00  0.86           H  
ATOM   1598 2HB  LYS A 104      17.306  -1.586 -45.518  1.00  0.86           H  
ATOM   1599 1HG  LYS A 104      19.682  -1.500 -46.231  1.00  0.86           H  
ATOM   1600 2HG  LYS A 104      20.096  -2.602 -44.907  1.00  0.86           H  
ATOM   1601 1HD  LYS A 104      18.608  -4.321 -45.838  1.00  0.86           H  
ATOM   1602 2HD  LYS A 104      18.164  -3.244 -47.174  1.00  0.86           H  
ATOM   1603 1HE  LYS A 104      20.521  -3.220 -47.913  1.00  0.86           H  
ATOM   1604 2HE  LYS A 104      20.960  -4.257 -46.542  1.00  0.86           H  
ATOM   1605 1HZ  LYS A 104      20.670  -5.519 -48.546  1.00  0.86           H  
ATOM   1606 2HZ  LYS A 104      19.525  -5.950 -47.435  1.00  0.86           H  
ATOM   1607 3HZ  LYS A 104      19.115  -4.992 -48.721  1.00  0.86           H  
ATOM   1608  N   VAL A 105      16.486  -0.758 -42.339  1.00  0.85           N  
ATOM   1609  CA  VAL A 105      15.192  -0.396 -41.815  1.00  0.85           C  
ATOM   1610  C   VAL A 105      15.326   0.766 -40.890  1.00  0.85           C  
ATOM   1611  O   VAL A 105      14.541   1.712 -40.955  1.00  0.85           O  
ATOM   1612  CB  VAL A 105      14.550  -1.532 -41.041  1.00  0.85           C  
ATOM   1613  CG1 VAL A 105      13.306  -1.016 -40.472  1.00  0.85           C  
ATOM   1614  CG2 VAL A 105      14.315  -2.700 -41.934  1.00  0.85           C  
ATOM   1615  H   VAL A 105      17.009  -1.488 -41.866  1.00  0.85           H  
ATOM   1616  HA  VAL A 105      14.543  -0.110 -42.630  1.00  0.85           H  
ATOM   1617  HB  VAL A 105      15.204  -1.838 -40.213  1.00  0.85           H  
ATOM   1618 1HG1 VAL A 105      12.815  -1.768 -39.919  1.00  0.85           H  
ATOM   1619 2HG1 VAL A 105      13.529  -0.172 -39.819  1.00  0.85           H  
ATOM   1620 3HG1 VAL A 105      12.682  -0.702 -41.291  1.00  0.85           H  
ATOM   1621 1HG2 VAL A 105      13.860  -3.505 -41.366  1.00  0.85           H  
ATOM   1622 2HG2 VAL A 105      13.668  -2.419 -42.755  1.00  0.85           H  
ATOM   1623 3HG2 VAL A 105      15.266  -3.018 -42.308  1.00  0.85           H  
ATOM   1624  N   ALA A 106      16.316   0.698 -40.017  1.00  0.83           N  
ATOM   1625  CA  ALA A 106      16.505   1.758 -39.063  1.00  0.83           C  
ATOM   1626  C   ALA A 106      16.706   3.076 -39.809  1.00  0.83           C  
ATOM   1627  O   ALA A 106      16.148   4.100 -39.423  1.00  0.83           O  
ATOM   1628  CB  ALA A 106      17.682   1.431 -38.165  1.00  0.83           C  
ATOM   1629  H   ALA A 106      16.933  -0.116 -40.011  1.00  0.83           H  
ATOM   1630  HA  ALA A 106      15.601   1.841 -38.455  1.00  0.83           H  
ATOM   1631 1HB  ALA A 106      17.817   2.221 -37.432  1.00  0.83           H  
ATOM   1632 2HB  ALA A 106      17.490   0.481 -37.654  1.00  0.83           H  
ATOM   1633 3HB  ALA A 106      18.580   1.339 -38.771  1.00  0.83           H  
ATOM   1634  N   ALA A 107      17.460   3.040 -40.924  1.00  0.80           N  
ATOM   1635  CA  ALA A 107      17.667   4.227 -41.744  1.00  0.80           C  
ATOM   1636  C   ALA A 107      16.350   4.709 -42.349  1.00  0.80           C  
ATOM   1637  O   ALA A 107      16.064   5.907 -42.362  1.00  0.80           O  
ATOM   1638  CB  ALA A 107      18.656   3.917 -42.852  1.00  0.80           C  
ATOM   1639  H   ALA A 107      17.927   2.179 -41.205  1.00  0.80           H  
ATOM   1640  HA  ALA A 107      18.063   5.017 -41.109  1.00  0.80           H  
ATOM   1641 1HB  ALA A 107      18.823   4.808 -43.452  1.00  0.80           H  
ATOM   1642 2HB  ALA A 107      19.598   3.587 -42.415  1.00  0.80           H  
ATOM   1643 3HB  ALA A 107      18.252   3.121 -43.482  1.00  0.80           H  
ATOM   1644  N   ALA A 108      15.533   3.765 -42.835  1.00  0.77           N  
ATOM   1645  CA  ALA A 108      14.219   4.060 -43.396  1.00  0.77           C  
ATOM   1646  C   ALA A 108      13.285   4.673 -42.353  1.00  0.77           C  
ATOM   1647  O   ALA A 108      12.386   5.457 -42.698  1.00  0.77           O  
ATOM   1648  CB  ALA A 108      13.608   2.800 -43.956  1.00  0.77           C  
ATOM   1649  H   ALA A 108      15.836   2.790 -42.843  1.00  0.77           H  
ATOM   1650  HA  ALA A 108      14.350   4.784 -44.198  1.00  0.77           H  
ATOM   1651 1HB  ALA A 108      12.639   3.018 -44.396  1.00  0.77           H  
ATOM   1652 2HB  ALA A 108      14.269   2.376 -44.713  1.00  0.77           H  
ATOM   1653 3HB  ALA A 108      13.493   2.104 -43.156  1.00  0.77           H  
ATOM   1654  N   ASP A 109      13.476   4.263 -41.092  1.00  0.73           N  
ATOM   1655  CA  ASP A 109      12.672   4.698 -39.961  1.00  0.73           C  
ATOM   1656  C   ASP A 109      11.197   4.524 -40.254  1.00  0.73           C  
ATOM   1657  O   ASP A 109      10.463   5.508 -40.309  1.00  0.73           O  
ATOM   1658  CB  ASP A 109      12.952   6.160 -39.602  1.00  0.73           C  
ATOM   1659  CG  ASP A 109      12.373   6.582 -38.217  1.00  0.73           C  
ATOM   1660  OD1 ASP A 109      12.147   5.728 -37.386  1.00  0.73           O  
ATOM   1661  OD2 ASP A 109      12.172   7.761 -38.019  1.00  0.73           O  
ATOM   1662  H   ASP A 109      14.222   3.590 -40.918  1.00  0.73           H  
ATOM   1663  HA  ASP A 109      12.946   4.098 -39.094  1.00  0.73           H  
ATOM   1664 1HB  ASP A 109      14.037   6.319 -39.594  1.00  0.73           H  
ATOM   1665 2HB  ASP A 109      12.536   6.812 -40.372  1.00  0.73           H  
ATOM   1666  N   PRO A 110      10.710   3.301 -40.493  1.00  0.70           N  
ATOM   1667  CA  PRO A 110       9.338   3.054 -40.817  1.00  0.70           C  
ATOM   1668  C   PRO A 110       8.437   3.502 -39.696  1.00  0.70           C  
ATOM   1669  O   PRO A 110       8.690   3.187 -38.524  1.00  0.70           O  
ATOM   1670  CB  PRO A 110       9.303   1.545 -40.971  1.00  0.70           C  
ATOM   1671  CG  PRO A 110      10.469   1.039 -40.222  1.00  0.70           C  
ATOM   1672  CD  PRO A 110      11.531   2.096 -40.418  1.00  0.70           C  
ATOM   1673  HA  PRO A 110       9.076   3.548 -41.746  1.00  0.70           H  
ATOM   1674 1HB  PRO A 110       8.364   1.182 -40.616  1.00  0.70           H  
ATOM   1675 2HB  PRO A 110       9.377   1.283 -42.026  1.00  0.70           H  
ATOM   1676 1HG  PRO A 110      10.197   0.885 -39.175  1.00  0.70           H  
ATOM   1677 2HG  PRO A 110      10.727   0.064 -40.619  1.00  0.70           H  
ATOM   1678 1HD  PRO A 110      12.226   2.103 -39.587  1.00  0.70           H  
ATOM   1679 2HD  PRO A 110      12.034   1.923 -41.369  1.00  0.70           H  
ATOM   1680  N   LEU A 111       7.368   4.191 -40.065  1.00  0.68           N  
ATOM   1681  CA  LEU A 111       6.402   4.678 -39.109  1.00  0.68           C  
ATOM   1682  C   LEU A 111       5.117   3.901 -39.266  1.00  0.68           C  
ATOM   1683  O   LEU A 111       4.663   3.652 -40.387  1.00  0.68           O  
ATOM   1684  CB  LEU A 111       6.140   6.165 -39.350  1.00  0.68           C  
ATOM   1685  CG  LEU A 111       7.394   7.064 -39.378  1.00  0.68           C  
ATOM   1686  CD1 LEU A 111       6.966   8.473 -39.664  1.00  0.68           C  
ATOM   1687  CD2 LEU A 111       8.155   6.952 -38.068  1.00  0.68           C  
ATOM   1688  H   LEU A 111       7.222   4.416 -41.042  1.00  0.68           H  
ATOM   1689  HA  LEU A 111       6.775   4.527 -38.104  1.00  0.68           H  
ATOM   1690 1HB  LEU A 111       5.627   6.275 -40.307  1.00  0.68           H  
ATOM   1691 2HB  LEU A 111       5.488   6.530 -38.560  1.00  0.68           H  
ATOM   1692  HG  LEU A 111       8.053   6.745 -40.196  1.00  0.68           H  
ATOM   1693 1HD1 LEU A 111       7.845   9.116 -39.714  1.00  0.68           H  
ATOM   1694 2HD1 LEU A 111       6.447   8.492 -40.612  1.00  0.68           H  
ATOM   1695 3HD1 LEU A 111       6.300   8.822 -38.875  1.00  0.68           H  
ATOM   1696 1HD2 LEU A 111       9.048   7.585 -38.107  1.00  0.68           H  
ATOM   1697 2HD2 LEU A 111       7.523   7.263 -37.239  1.00  0.68           H  
ATOM   1698 3HD2 LEU A 111       8.460   5.928 -37.937  1.00  0.68           H  
ATOM   1699  N   PHE A 112       4.500   3.572 -38.149  1.00  0.66           N  
ATOM   1700  CA  PHE A 112       3.245   2.849 -38.171  1.00  0.66           C  
ATOM   1701  C   PHE A 112       2.168   3.454 -37.293  1.00  0.66           C  
ATOM   1702  O   PHE A 112       2.450   4.064 -36.261  1.00  0.66           O  
ATOM   1703  CB  PHE A 112       3.464   1.392 -37.752  1.00  0.66           C  
ATOM   1704  CG  PHE A 112       4.273   0.575 -38.672  1.00  0.66           C  
ATOM   1705  CD1 PHE A 112       5.653   0.519 -38.612  1.00  0.66           C  
ATOM   1706  CD2 PHE A 112       3.623  -0.179 -39.598  1.00  0.66           C  
ATOM   1707  CE1 PHE A 112       6.332  -0.286 -39.495  1.00  0.66           C  
ATOM   1708  CE2 PHE A 112       4.289  -0.976 -40.458  1.00  0.66           C  
ATOM   1709  CZ  PHE A 112       5.629  -1.036 -40.424  1.00  0.66           C  
ATOM   1710  H   PHE A 112       4.927   3.813 -37.257  1.00  0.66           H  
ATOM   1711  HA  PHE A 112       2.876   2.852 -39.193  1.00  0.66           H  
ATOM   1712 1HB  PHE A 112       3.966   1.379 -36.795  1.00  0.66           H  
ATOM   1713 2HB  PHE A 112       2.497   0.903 -37.621  1.00  0.66           H  
ATOM   1714  HD1 PHE A 112       6.193   1.109 -37.864  1.00  0.66           H  
ATOM   1715  HD2 PHE A 112       2.545  -0.124 -39.634  1.00  0.66           H  
ATOM   1716  HE1 PHE A 112       7.409  -0.343 -39.452  1.00  0.66           H  
ATOM   1717  HE2 PHE A 112       3.747  -1.555 -41.184  1.00  0.66           H  
ATOM   1718  HZ  PHE A 112       6.133  -1.670 -41.133  1.00  0.66           H  
ATOM   1719  N   GLN A 113       0.930   3.230 -37.708  1.00  0.66           N  
ATOM   1720  CA  GLN A 113      -0.262   3.555 -36.930  1.00  0.66           C  
ATOM   1721  C   GLN A 113      -1.217   2.404 -37.079  1.00  0.66           C  
ATOM   1722  O   GLN A 113      -1.429   1.900 -38.177  1.00  0.66           O  
ATOM   1723  CB  GLN A 113      -0.923   4.873 -37.343  1.00  0.66           C  
ATOM   1724  CG  GLN A 113      -2.210   5.179 -36.557  1.00  0.66           C  
ATOM   1725  CD  GLN A 113      -2.802   6.576 -36.813  1.00  0.66           C  
ATOM   1726  OE1 GLN A 113      -2.277   7.592 -36.352  1.00  0.66           O  
ATOM   1727  NE2 GLN A 113      -3.907   6.625 -37.541  1.00  0.66           N  
ATOM   1728  H   GLN A 113       0.824   2.776 -38.618  1.00  0.66           H  
ATOM   1729  HA  GLN A 113       0.011   3.630 -35.876  1.00  0.66           H  
ATOM   1730 1HB  GLN A 113      -0.239   5.677 -37.138  1.00  0.66           H  
ATOM   1731 2HB  GLN A 113      -1.134   4.897 -38.385  1.00  0.66           H  
ATOM   1732 1HG  GLN A 113      -2.965   4.447 -36.844  1.00  0.66           H  
ATOM   1733 2HG  GLN A 113      -1.994   5.074 -35.507  1.00  0.66           H  
ATOM   1734 1HE2 GLN A 113      -4.348   7.509 -37.731  1.00  0.66           H  
ATOM   1735 2HE2 GLN A 113      -4.317   5.786 -37.891  1.00  0.66           H  
ATOM   1736  N   ILE A 114      -1.764   1.946 -35.977  1.00  0.66           N  
ATOM   1737  CA  ILE A 114      -2.597   0.767 -36.054  1.00  0.66           C  
ATOM   1738  C   ILE A 114      -4.005   1.010 -35.552  1.00  0.66           C  
ATOM   1739  O   ILE A 114      -4.201   1.638 -34.503  1.00  0.66           O  
ATOM   1740  CB  ILE A 114      -1.933  -0.356 -35.263  1.00  0.66           C  
ATOM   1741  CG1 ILE A 114      -0.516  -0.599 -35.839  1.00  0.66           C  
ATOM   1742  CG2 ILE A 114      -2.806  -1.626 -35.347  1.00  0.66           C  
ATOM   1743  CD1 ILE A 114       0.301  -1.509 -35.040  1.00  0.66           C  
ATOM   1744  H   ILE A 114      -1.571   2.386 -35.087  1.00  0.66           H  
ATOM   1745  HA  ILE A 114      -2.672   0.451 -37.092  1.00  0.66           H  
ATOM   1746  HB  ILE A 114      -1.815  -0.052 -34.235  1.00  0.66           H  
ATOM   1747 1HG1 ILE A 114      -0.605  -0.988 -36.823  1.00  0.66           H  
ATOM   1748 2HG1 ILE A 114       0.026   0.335 -35.883  1.00  0.66           H  
ATOM   1749 1HG2 ILE A 114      -2.345  -2.439 -34.802  1.00  0.66           H  
ATOM   1750 2HG2 ILE A 114      -3.776  -1.423 -34.925  1.00  0.66           H  
ATOM   1751 3HG2 ILE A 114      -2.931  -1.918 -36.379  1.00  0.66           H  
ATOM   1752 1HD1 ILE A 114       1.283  -1.634 -35.505  1.00  0.66           H  
ATOM   1753 2HD1 ILE A 114       0.427  -1.113 -34.030  1.00  0.66           H  
ATOM   1754 3HD1 ILE A 114      -0.213  -2.446 -35.011  1.00  0.66           H  
ATOM   1755  N   GLU A 115      -4.987   0.564 -36.341  1.00  0.67           N  
ATOM   1756  CA  GLU A 115      -6.381   0.683 -35.952  1.00  0.67           C  
ATOM   1757  C   GLU A 115      -6.922  -0.693 -35.627  1.00  0.67           C  
ATOM   1758  O   GLU A 115      -6.826  -1.616 -36.436  1.00  0.67           O  
ATOM   1759  CB  GLU A 115      -7.237   1.351 -37.028  1.00  0.67           C  
ATOM   1760  CG  GLU A 115      -8.714   1.553 -36.608  1.00  0.67           C  
ATOM   1761  CD  GLU A 115      -9.498   2.461 -37.529  1.00  0.67           C  
ATOM   1762  OE1 GLU A 115      -8.895   3.093 -38.368  1.00  0.67           O  
ATOM   1763  OE2 GLU A 115     -10.693   2.538 -37.386  1.00  0.67           O  
ATOM   1764  H   GLU A 115      -4.750   0.082 -37.208  1.00  0.67           H  
ATOM   1765  HA  GLU A 115      -6.432   1.286 -35.063  1.00  0.67           H  
ATOM   1766 1HB  GLU A 115      -6.795   2.280 -37.340  1.00  0.67           H  
ATOM   1767 2HB  GLU A 115      -7.251   0.707 -37.901  1.00  0.67           H  
ATOM   1768 1HG  GLU A 115      -9.202   0.577 -36.579  1.00  0.67           H  
ATOM   1769 2HG  GLU A 115      -8.738   1.963 -35.599  1.00  0.67           H  
ATOM   1770  N   VAL A 116      -7.485  -0.840 -34.442  1.00  0.68           N  
ATOM   1771  CA  VAL A 116      -7.997  -2.142 -34.047  1.00  0.68           C  
ATOM   1772  C   VAL A 116      -9.478  -2.128 -33.762  1.00  0.68           C  
ATOM   1773  O   VAL A 116      -9.936  -1.401 -32.875  1.00  0.68           O  
ATOM   1774  CB  VAL A 116      -7.267  -2.634 -32.781  1.00  0.68           C  
ATOM   1775  CG1 VAL A 116      -7.823  -3.981 -32.336  1.00  0.68           C  
ATOM   1776  CG2 VAL A 116      -5.789  -2.733 -33.054  1.00  0.68           C  
ATOM   1777  H   VAL A 116      -7.544  -0.033 -33.821  1.00  0.68           H  
ATOM   1778  HA  VAL A 116      -7.815  -2.851 -34.853  1.00  0.68           H  
ATOM   1779  HB  VAL A 116      -7.440  -1.930 -31.980  1.00  0.68           H  
ATOM   1780 1HG1 VAL A 116      -7.314  -4.299 -31.438  1.00  0.68           H  
ATOM   1781 2HG1 VAL A 116      -8.890  -3.892 -32.129  1.00  0.68           H  
ATOM   1782 3HG1 VAL A 116      -7.673  -4.720 -33.126  1.00  0.68           H  
ATOM   1783 1HG2 VAL A 116      -5.294  -3.069 -32.163  1.00  0.68           H  
ATOM   1784 2HG2 VAL A 116      -5.610  -3.443 -33.862  1.00  0.68           H  
ATOM   1785 3HG2 VAL A 116      -5.411  -1.754 -33.333  1.00  0.68           H  
ATOM   1786  N   GLU A 117     -10.225  -2.957 -34.494  1.00  0.69           N  
ATOM   1787  CA  GLU A 117     -11.647  -3.082 -34.254  1.00  0.69           C  
ATOM   1788  C   GLU A 117     -11.839  -4.136 -33.180  1.00  0.69           C  
ATOM   1789  O   GLU A 117     -11.081  -5.101 -33.125  1.00  0.69           O  
ATOM   1790  CB  GLU A 117     -12.403  -3.500 -35.525  1.00  0.69           C  
ATOM   1791  CG  GLU A 117     -12.321  -2.514 -36.690  1.00  0.69           C  
ATOM   1792  CD  GLU A 117     -13.125  -2.905 -37.903  1.00  0.69           C  
ATOM   1793  OE1 GLU A 117     -13.169  -4.068 -38.259  1.00  0.69           O  
ATOM   1794  OE2 GLU A 117     -13.720  -2.015 -38.484  1.00  0.69           O  
ATOM   1795  H   GLU A 117      -9.815  -3.510 -35.250  1.00  0.69           H  
ATOM   1796  HA  GLU A 117     -12.039  -2.139 -33.895  1.00  0.69           H  
ATOM   1797 1HB  GLU A 117     -12.030  -4.459 -35.862  1.00  0.69           H  
ATOM   1798 2HB  GLU A 117     -13.459  -3.628 -35.284  1.00  0.69           H  
ATOM   1799 1HG  GLU A 117     -12.677  -1.568 -36.368  1.00  0.69           H  
ATOM   1800 2HG  GLU A 117     -11.275  -2.394 -36.975  1.00  0.69           H  
ATOM   1801  N   PHE A 118     -12.880  -4.001 -32.382  1.00  0.70           N  
ATOM   1802  CA  PHE A 118     -13.228  -5.018 -31.397  1.00  0.70           C  
ATOM   1803  C   PHE A 118     -14.721  -5.034 -31.118  1.00  0.70           C  
ATOM   1804  O   PHE A 118     -15.435  -4.070 -31.417  1.00  0.70           O  
ATOM   1805  CB  PHE A 118     -12.469  -4.803 -30.104  1.00  0.70           C  
ATOM   1806  CG  PHE A 118     -12.790  -3.551 -29.415  1.00  0.70           C  
ATOM   1807  CD1 PHE A 118     -13.787  -3.511 -28.458  1.00  0.70           C  
ATOM   1808  CD2 PHE A 118     -12.085  -2.392 -29.692  1.00  0.70           C  
ATOM   1809  CE1 PHE A 118     -14.044  -2.363 -27.797  1.00  0.70           C  
ATOM   1810  CE2 PHE A 118     -12.379  -1.247 -29.007  1.00  0.70           C  
ATOM   1811  CZ  PHE A 118     -13.346  -1.259 -28.060  1.00  0.70           C  
ATOM   1812  H   PHE A 118     -13.429  -3.151 -32.450  1.00  0.70           H  
ATOM   1813  HA  PHE A 118     -12.935  -5.991 -31.774  1.00  0.70           H  
ATOM   1814 1HB  PHE A 118     -12.669  -5.633 -29.439  1.00  0.70           H  
ATOM   1815 2HB  PHE A 118     -11.409  -4.805 -30.317  1.00  0.70           H  
ATOM   1816  HD1 PHE A 118     -14.358  -4.410 -28.233  1.00  0.70           H  
ATOM   1817  HD2 PHE A 118     -11.294  -2.399 -30.450  1.00  0.70           H  
ATOM   1818  HE1 PHE A 118     -14.794  -2.319 -27.048  1.00  0.70           H  
ATOM   1819  HE2 PHE A 118     -11.850  -0.336 -29.196  1.00  0.70           H  
ATOM   1820  HZ  PHE A 118     -13.561  -0.383 -27.504  1.00  0.70           H  
ATOM   1821  N   VAL A 119     -15.198  -6.120 -30.514  1.00  0.71           N  
ATOM   1822  CA  VAL A 119     -16.600  -6.189 -30.138  1.00  0.71           C  
ATOM   1823  C   VAL A 119     -16.799  -6.332 -28.651  1.00  0.71           C  
ATOM   1824  O   VAL A 119     -16.166  -7.158 -27.986  1.00  0.71           O  
ATOM   1825  CB  VAL A 119     -17.314  -7.350 -30.854  1.00  0.71           C  
ATOM   1826  CG1 VAL A 119     -18.753  -7.455 -30.384  1.00  0.71           C  
ATOM   1827  CG2 VAL A 119     -17.302  -7.105 -32.272  1.00  0.71           C  
ATOM   1828  H   VAL A 119     -14.580  -6.910 -30.319  1.00  0.71           H  
ATOM   1829  HA  VAL A 119     -17.084  -5.264 -30.447  1.00  0.71           H  
ATOM   1830  HB  VAL A 119     -16.806  -8.288 -30.625  1.00  0.71           H  
ATOM   1831 1HG1 VAL A 119     -19.240  -8.274 -30.901  1.00  0.71           H  
ATOM   1832 2HG1 VAL A 119     -18.773  -7.640 -29.322  1.00  0.71           H  
ATOM   1833 3HG1 VAL A 119     -19.278  -6.523 -30.598  1.00  0.71           H  
ATOM   1834 1HG2 VAL A 119     -17.813  -7.901 -32.800  1.00  0.71           H  
ATOM   1835 2HG2 VAL A 119     -17.820  -6.187 -32.405  1.00  0.71           H  
ATOM   1836 3HG2 VAL A 119     -16.283  -7.023 -32.630  1.00  0.71           H  
ATOM   1837  N   LEU A 120     -17.685  -5.509 -28.123  1.00  0.74           N  
ATOM   1838  CA  LEU A 120     -18.025  -5.601 -26.720  1.00  0.74           C  
ATOM   1839  C   LEU A 120     -19.187  -6.553 -26.613  1.00  0.74           C  
ATOM   1840  O   LEU A 120     -20.212  -6.328 -27.253  1.00  0.74           O  
ATOM   1841  CB  LEU A 120     -18.378  -4.217 -26.186  1.00  0.74           C  
ATOM   1842  CG  LEU A 120     -17.238  -3.263 -26.183  1.00  0.74           C  
ATOM   1843  CD1 LEU A 120     -17.715  -1.879 -25.869  1.00  0.74           C  
ATOM   1844  CD2 LEU A 120     -16.250  -3.749 -25.122  1.00  0.74           C  
ATOM   1845  H   LEU A 120     -18.166  -4.840 -28.731  1.00  0.74           H  
ATOM   1846  HA  LEU A 120     -17.181  -6.004 -26.162  1.00  0.74           H  
ATOM   1847 1HB  LEU A 120     -19.176  -3.795 -26.796  1.00  0.74           H  
ATOM   1848 2HB  LEU A 120     -18.738  -4.320 -25.159  1.00  0.74           H  
ATOM   1849  HG  LEU A 120     -16.774  -3.251 -27.163  1.00  0.74           H  
ATOM   1850 1HD1 LEU A 120     -16.874  -1.191 -25.856  1.00  0.74           H  
ATOM   1851 2HD1 LEU A 120     -18.425  -1.565 -26.624  1.00  0.74           H  
ATOM   1852 3HD1 LEU A 120     -18.185  -1.890 -24.920  1.00  0.74           H  
ATOM   1853 1HD2 LEU A 120     -15.382  -3.098 -25.066  1.00  0.74           H  
ATOM   1854 2HD2 LEU A 120     -16.743  -3.764 -24.155  1.00  0.74           H  
ATOM   1855 3HD2 LEU A 120     -15.937  -4.758 -25.382  1.00  0.74           H  
ATOM   1856  N   LEU A 121     -19.001  -7.641 -25.876  1.00  0.77           N  
ATOM   1857  CA  LEU A 121     -20.010  -8.689 -25.732  1.00  0.77           C  
ATOM   1858  C   LEU A 121     -20.545  -8.742 -24.311  1.00  0.77           C  
ATOM   1859  O   LEU A 121     -19.844  -8.391 -23.359  1.00  0.77           O  
ATOM   1860  CB  LEU A 121     -19.443 -10.088 -26.040  1.00  0.77           C  
ATOM   1861  CG  LEU A 121     -18.770 -10.369 -27.402  1.00  0.77           C  
ATOM   1862  CD1 LEU A 121     -18.204 -11.760 -27.361  1.00  0.77           C  
ATOM   1863  CD2 LEU A 121     -19.752 -10.284 -28.507  1.00  0.77           C  
ATOM   1864  H   LEU A 121     -18.111  -7.737 -25.385  1.00  0.77           H  
ATOM   1865  HA  LEU A 121     -20.836  -8.479 -26.399  1.00  0.77           H  
ATOM   1866 1HB  LEU A 121     -18.732 -10.324 -25.290  1.00  0.77           H  
ATOM   1867 2HB  LEU A 121     -20.265 -10.800 -25.948  1.00  0.77           H  
ATOM   1868  HG  LEU A 121     -17.957  -9.658 -27.568  1.00  0.77           H  
ATOM   1869 1HD1 LEU A 121     -17.721 -11.984 -28.310  1.00  0.77           H  
ATOM   1870 2HD1 LEU A 121     -17.474 -11.833 -26.549  1.00  0.77           H  
ATOM   1871 3HD1 LEU A 121     -19.013 -12.474 -27.189  1.00  0.77           H  
ATOM   1872 1HD2 LEU A 121     -19.262 -10.502 -29.453  1.00  0.77           H  
ATOM   1873 2HD2 LEU A 121     -20.549 -10.997 -28.340  1.00  0.77           H  
ATOM   1874 3HD2 LEU A 121     -20.138  -9.318 -28.527  1.00  0.77           H  
ATOM   1875  N   ASP A 122     -21.779  -9.215 -24.172  1.00  0.80           N  
ATOM   1876  CA  ASP A 122     -22.394  -9.499 -22.878  1.00  0.80           C  
ATOM   1877  C   ASP A 122     -22.100 -10.959 -22.470  1.00  0.80           C  
ATOM   1878  O   ASP A 122     -22.738 -11.863 -23.013  1.00  0.80           O  
ATOM   1879  CB  ASP A 122     -23.902  -9.243 -22.922  1.00  0.80           C  
ATOM   1880  CG  ASP A 122     -24.639  -9.546 -21.566  1.00  0.80           C  
ATOM   1881  OD1 ASP A 122     -24.236 -10.466 -20.844  1.00  0.80           O  
ATOM   1882  OD2 ASP A 122     -25.584  -8.850 -21.277  1.00  0.80           O  
ATOM   1883  H   ASP A 122     -22.298  -9.427 -25.023  1.00  0.80           H  
ATOM   1884  HA  ASP A 122     -22.006  -8.788 -22.161  1.00  0.80           H  
ATOM   1885 1HB  ASP A 122     -24.076  -8.194 -23.174  1.00  0.80           H  
ATOM   1886 2HB  ASP A 122     -24.351  -9.838 -23.719  1.00  0.80           H  
ATOM   1887  N   PRO A 123     -21.247 -11.222 -21.451  1.00  0.83           N  
ATOM   1888  CA  PRO A 123     -20.745 -12.521 -21.018  1.00  0.83           C  
ATOM   1889  C   PRO A 123     -21.806 -13.571 -20.719  1.00  0.83           C  
ATOM   1890  O   PRO A 123     -21.500 -14.765 -20.716  1.00  0.83           O  
ATOM   1891  CB  PRO A 123     -20.014 -12.174 -19.708  1.00  0.83           C  
ATOM   1892  CG  PRO A 123     -19.602 -10.762 -19.868  1.00  0.83           C  
ATOM   1893  CD  PRO A 123     -20.714 -10.119 -20.647  1.00  0.83           C  
ATOM   1894  HA  PRO A 123     -20.033 -12.893 -21.768  1.00  0.83           H  
ATOM   1895 1HB  PRO A 123     -20.686 -12.335 -18.850  1.00  0.83           H  
ATOM   1896 2HB  PRO A 123     -19.153 -12.847 -19.577  1.00  0.83           H  
ATOM   1897 1HG  PRO A 123     -19.447 -10.286 -18.889  1.00  0.83           H  
ATOM   1898 2HG  PRO A 123     -18.638 -10.713 -20.399  1.00  0.83           H  
ATOM   1899 1HD  PRO A 123     -21.489  -9.675 -19.994  1.00  0.83           H  
ATOM   1900 2HD  PRO A 123     -20.228  -9.409 -21.273  1.00  0.83           H  
ATOM   1901  N   ASN A 124     -23.042 -13.156 -20.437  1.00  0.86           N  
ATOM   1902  CA  ASN A 124     -24.063 -14.141 -20.102  1.00  0.86           C  
ATOM   1903  C   ASN A 124     -24.803 -14.669 -21.329  1.00  0.86           C  
ATOM   1904  O   ASN A 124     -25.631 -15.578 -21.220  1.00  0.86           O  
ATOM   1905  CB  ASN A 124     -25.037 -13.523 -19.128  1.00  0.86           C  
ATOM   1906  CG  ASN A 124     -24.412 -13.268 -17.782  1.00  0.86           C  
ATOM   1907  OD1 ASN A 124     -23.558 -14.032 -17.311  1.00  0.86           O  
ATOM   1908  ND2 ASN A 124     -24.817 -12.195 -17.156  1.00  0.86           N  
ATOM   1909  H   ASN A 124     -23.308 -12.161 -20.483  1.00  0.86           H  
ATOM   1910  HA  ASN A 124     -23.579 -14.992 -19.623  1.00  0.86           H  
ATOM   1911 1HB  ASN A 124     -25.396 -12.572 -19.537  1.00  0.86           H  
ATOM   1912 2HB  ASN A 124     -25.899 -14.176 -19.006  1.00  0.86           H  
ATOM   1913 1HD2 ASN A 124     -24.438 -11.964 -16.260  1.00  0.86           H  
ATOM   1914 2HD2 ASN A 124     -25.503 -11.599 -17.579  1.00  0.86           H  
ATOM   1915  N   THR A 125     -24.509 -14.091 -22.493  1.00  0.87           N  
ATOM   1916  CA  THR A 125     -25.139 -14.489 -23.744  1.00  0.87           C  
ATOM   1917  C   THR A 125     -24.107 -14.682 -24.851  1.00  0.87           C  
ATOM   1918  O   THR A 125     -24.352 -15.377 -25.838  1.00  0.87           O  
ATOM   1919  CB  THR A 125     -26.103 -13.403 -24.221  1.00  0.87           C  
ATOM   1920  OG1 THR A 125     -25.325 -12.217 -24.485  1.00  0.87           O  
ATOM   1921  CG2 THR A 125     -27.178 -13.083 -23.191  1.00  0.87           C  
ATOM   1922  H   THR A 125     -23.817 -13.344 -22.517  1.00  0.87           H  
ATOM   1923  HA  THR A 125     -25.672 -15.427 -23.596  1.00  0.87           H  
ATOM   1924  HB  THR A 125     -26.579 -13.735 -25.130  1.00  0.87           H  
ATOM   1925  HG1 THR A 125     -24.915 -11.904 -23.655  1.00  0.87           H  
ATOM   1926 1HG2 THR A 125     -27.828 -12.303 -23.586  1.00  0.87           H  
ATOM   1927 2HG2 THR A 125     -27.765 -13.978 -22.986  1.00  0.87           H  
ATOM   1928 3HG2 THR A 125     -26.716 -12.731 -22.271  1.00  0.87           H  
ATOM   1929  N   LYS A 126     -22.971 -14.000 -24.684  1.00  0.88           N  
ATOM   1930  CA  LYS A 126     -21.894 -13.854 -25.671  1.00  0.88           C  
ATOM   1931  C   LYS A 126     -22.346 -13.109 -26.938  1.00  0.88           C  
ATOM   1932  O   LYS A 126     -21.714 -13.210 -27.991  1.00  0.88           O  
ATOM   1933  CB  LYS A 126     -21.307 -15.216 -26.038  1.00  0.88           C  
ATOM   1934  CG  LYS A 126     -20.783 -16.020 -24.842  1.00  0.88           C  
ATOM   1935  CD  LYS A 126     -19.532 -15.369 -24.237  1.00  0.88           C  
ATOM   1936  CE  LYS A 126     -18.981 -16.196 -23.067  1.00  0.88           C  
ATOM   1937  NZ  LYS A 126     -17.668 -15.668 -22.555  1.00  0.88           N  
ATOM   1938  H   LYS A 126     -22.871 -13.478 -23.822  1.00  0.88           H  
ATOM   1939  HA  LYS A 126     -21.102 -13.260 -25.211  1.00  0.88           H  
ATOM   1940 1HB  LYS A 126     -22.042 -15.818 -26.568  1.00  0.88           H  
ATOM   1941 2HB  LYS A 126     -20.468 -15.064 -26.717  1.00  0.88           H  
ATOM   1942 1HG  LYS A 126     -21.554 -16.075 -24.070  1.00  0.88           H  
ATOM   1943 2HG  LYS A 126     -20.541 -17.032 -25.161  1.00  0.88           H  
ATOM   1944 1HD  LYS A 126     -18.755 -15.262 -24.996  1.00  0.88           H  
ATOM   1945 2HD  LYS A 126     -19.783 -14.371 -23.865  1.00  0.88           H  
ATOM   1946 1HE  LYS A 126     -19.708 -16.172 -22.254  1.00  0.88           H  
ATOM   1947 2HE  LYS A 126     -18.845 -17.225 -23.391  1.00  0.88           H  
ATOM   1948 1HZ  LYS A 126     -17.351 -16.237 -21.793  1.00  0.88           H  
ATOM   1949 2HZ  LYS A 126     -16.989 -15.693 -23.300  1.00  0.88           H  
ATOM   1950 3HZ  LYS A 126     -17.735 -14.690 -22.230  1.00  0.88           H  
ATOM   1951  N   GLN A 127     -23.420 -12.328 -26.815  1.00  0.88           N  
ATOM   1952  CA  GLN A 127     -23.931 -11.497 -27.891  1.00  0.88           C  
ATOM   1953  C   GLN A 127     -23.313 -10.105 -27.769  1.00  0.88           C  
ATOM   1954  O   GLN A 127     -22.985  -9.686 -26.660  1.00  0.88           O  
ATOM   1955  CB  GLN A 127     -25.460 -11.411 -27.788  1.00  0.88           C  
ATOM   1956  CG  GLN A 127     -26.183 -12.741 -28.008  1.00  0.88           C  
ATOM   1957  CD  GLN A 127     -27.689 -12.647 -27.718  1.00  0.88           C  
ATOM   1958  OE1 GLN A 127     -28.066 -12.217 -26.629  1.00  0.88           O  
ATOM   1959  NE2 GLN A 127     -28.530 -13.041 -28.670  1.00  0.88           N  
ATOM   1960  H   GLN A 127     -23.925 -12.318 -25.931  1.00  0.88           H  
ATOM   1961  HA  GLN A 127     -23.665 -11.967 -28.829  1.00  0.88           H  
ATOM   1962 1HB  GLN A 127     -25.734 -11.039 -26.800  1.00  0.88           H  
ATOM   1963 2HB  GLN A 127     -25.839 -10.693 -28.519  1.00  0.88           H  
ATOM   1964 1HG  GLN A 127     -26.054 -13.035 -29.048  1.00  0.88           H  
ATOM   1965 2HG  GLN A 127     -25.743 -13.494 -27.355  1.00  0.88           H  
ATOM   1966 1HE2 GLN A 127     -29.548 -12.986 -28.520  1.00  0.88           H  
ATOM   1967 2HE2 GLN A 127     -28.181 -13.380 -29.542  1.00  0.88           H  
ATOM   1968  N   PRO A 128     -23.139  -9.342 -28.854  1.00  0.90           N  
ATOM   1969  CA  PRO A 128     -22.683  -7.969 -28.800  1.00  0.90           C  
ATOM   1970  C   PRO A 128     -23.574  -7.192 -27.846  1.00  0.90           C  
ATOM   1971  O   PRO A 128     -24.798  -7.326 -27.854  1.00  0.90           O  
ATOM   1972  CB  PRO A 128     -22.764  -7.540 -30.262  1.00  0.90           C  
ATOM   1973  CG  PRO A 128     -22.570  -8.834 -31.034  1.00  0.90           C  
ATOM   1974  CD  PRO A 128     -23.280  -9.887 -30.210  1.00  0.90           C  
ATOM   1975  HA  PRO A 128     -21.655  -7.912 -28.458  1.00  0.90           H  
ATOM   1976 1HB  PRO A 128     -23.707  -7.045 -30.453  1.00  0.90           H  
ATOM   1977 2HB  PRO A 128     -21.972  -6.831 -30.482  1.00  0.90           H  
ATOM   1978 1HG  PRO A 128     -22.971  -8.743 -32.048  1.00  0.90           H  
ATOM   1979 2HG  PRO A 128     -21.502  -9.051 -31.142  1.00  0.90           H  
ATOM   1980 1HD  PRO A 128     -24.329  -9.992 -30.485  1.00  0.90           H  
ATOM   1981 2HD  PRO A 128     -22.711 -10.814 -30.330  1.00  0.90           H  
ATOM   1982  N   LEU A 129     -22.932  -6.346 -27.059  1.00  0.94           N  
ATOM   1983  CA  LEU A 129     -23.509  -5.512 -26.009  1.00  0.94           C  
ATOM   1984  C   LEU A 129     -24.746  -4.763 -26.445  1.00  0.94           C  
ATOM   1985  O   LEU A 129     -25.727  -4.688 -25.714  1.00  0.94           O  
ATOM   1986  CB  LEU A 129     -22.436  -4.496 -25.573  1.00  0.94           C  
ATOM   1987  CG  LEU A 129     -22.770  -3.511 -24.485  1.00  0.94           C  
ATOM   1988  CD1 LEU A 129     -23.054  -4.247 -23.190  1.00  0.94           C  
ATOM   1989  CD2 LEU A 129     -21.585  -2.553 -24.327  1.00  0.94           C  
ATOM   1990  H   LEU A 129     -21.929  -6.317 -27.159  1.00  0.94           H  
ATOM   1991  HA  LEU A 129     -23.768  -6.157 -25.168  1.00  0.94           H  
ATOM   1992 1HB  LEU A 129     -21.569  -5.062 -25.231  1.00  0.94           H  
ATOM   1993 2HB  LEU A 129     -22.129  -3.923 -26.449  1.00  0.94           H  
ATOM   1994  HG  LEU A 129     -23.657  -2.952 -24.761  1.00  0.94           H  
ATOM   1995 1HD1 LEU A 129     -23.295  -3.526 -22.410  1.00  0.94           H  
ATOM   1996 2HD1 LEU A 129     -23.900  -4.920 -23.333  1.00  0.94           H  
ATOM   1997 3HD1 LEU A 129     -22.174  -4.823 -22.895  1.00  0.94           H  
ATOM   1998 1HD2 LEU A 129     -21.806  -1.823 -23.550  1.00  0.94           H  
ATOM   1999 2HD2 LEU A 129     -20.694  -3.119 -24.051  1.00  0.94           H  
ATOM   2000 3HD2 LEU A 129     -21.413  -2.043 -25.270  1.00  0.94           H  
ATOM   2001  N   GLY A 130     -24.692  -4.204 -27.642  1.00  1.01           N  
ATOM   2002  CA  GLY A 130     -25.777  -3.393 -28.152  1.00  1.01           C  
ATOM   2003  C   GLY A 130     -26.950  -4.164 -28.787  1.00  1.01           C  
ATOM   2004  O   GLY A 130     -27.932  -3.561 -29.240  1.00  1.01           O  
ATOM   2005  H   GLY A 130     -23.863  -4.334 -28.198  1.00  1.01           H  
ATOM   2006 1HA  GLY A 130     -26.144  -2.761 -27.358  1.00  1.01           H  
ATOM   2007 2HA  GLY A 130     -25.342  -2.733 -28.886  1.00  1.01           H  
ATOM   2008  N   TRP A 131     -26.813  -5.474 -28.929  1.00  1.10           N  
ATOM   2009  CA  TRP A 131     -27.850  -6.280 -29.555  1.00  1.10           C  
ATOM   2010  C   TRP A 131     -28.981  -6.667 -28.601  1.00  1.10           C  
ATOM   2011  O   TRP A 131     -28.750  -6.825 -27.404  1.00  1.10           O  
ATOM   2012  CB  TRP A 131     -27.273  -7.533 -30.189  1.00  1.10           C  
ATOM   2013  CG  TRP A 131     -26.445  -7.241 -31.381  1.00  1.10           C  
ATOM   2014  CD1 TRP A 131     -25.966  -6.034 -31.779  1.00  1.10           C  
ATOM   2015  CD2 TRP A 131     -26.025  -8.175 -32.367  1.00  1.10           C  
ATOM   2016  NE1 TRP A 131     -25.259  -6.166 -32.944  1.00  1.10           N  
ATOM   2017  CE2 TRP A 131     -25.285  -7.467 -33.320  1.00  1.10           C  
ATOM   2018  CE3 TRP A 131     -26.210  -9.525 -32.524  1.00  1.10           C  
ATOM   2019  CZ2 TRP A 131     -24.726  -8.089 -34.413  1.00  1.10           C  
ATOM   2020  CZ3 TRP A 131     -25.655 -10.134 -33.600  1.00  1.10           C  
ATOM   2021  CH2 TRP A 131     -24.928  -9.444 -34.522  1.00  1.10           C  
ATOM   2022  H   TRP A 131     -25.999  -5.950 -28.541  1.00  1.10           H  
ATOM   2023  HA  TRP A 131     -28.252  -5.674 -30.358  1.00  1.10           H  
ATOM   2024 1HB  TRP A 131     -26.646  -8.050 -29.461  1.00  1.10           H  
ATOM   2025 2HB  TRP A 131     -28.074  -8.220 -30.469  1.00  1.10           H  
ATOM   2026  HD1 TRP A 131     -26.123  -5.112 -31.251  1.00  1.10           H  
ATOM   2027  HE1 TRP A 131     -24.800  -5.441 -33.455  1.00  1.10           H  
ATOM   2028  HE3 TRP A 131     -26.786 -10.096 -31.794  1.00  1.10           H  
ATOM   2029  HZ2 TRP A 131     -24.145  -7.553 -35.165  1.00  1.10           H  
ATOM   2030  HZ3 TRP A 131     -25.812 -11.189 -33.692  1.00  1.10           H  
ATOM   2031  HH2 TRP A 131     -24.502  -9.978 -35.356  1.00  1.10           H  
ATOM   2032  N   PRO A 132     -30.225  -6.807 -29.082  1.00  1.23           N  
ATOM   2033  CA  PRO A 132     -31.329  -7.355 -28.323  1.00  1.23           C  
ATOM   2034  C   PRO A 132     -31.017  -8.830 -28.094  1.00  1.23           C  
ATOM   2035  O   PRO A 132     -30.349  -9.446 -28.918  1.00  1.23           O  
ATOM   2036  CB  PRO A 132     -32.532  -7.115 -29.246  1.00  1.23           C  
ATOM   2037  CG  PRO A 132     -31.938  -7.029 -30.643  1.00  1.23           C  
ATOM   2038  CD  PRO A 132     -30.568  -6.412 -30.462  1.00  1.23           C  
ATOM   2039  HA  PRO A 132     -31.425  -6.814 -27.369  1.00  1.23           H  
ATOM   2040 1HB  PRO A 132     -33.246  -7.947 -29.147  1.00  1.23           H  
ATOM   2041 2HB  PRO A 132     -33.062  -6.198 -28.947  1.00  1.23           H  
ATOM   2042 1HG  PRO A 132     -31.876  -8.025 -31.076  1.00  1.23           H  
ATOM   2043 2HG  PRO A 132     -32.590  -6.439 -31.308  1.00  1.23           H  
ATOM   2044 1HD  PRO A 132     -29.906  -6.878 -31.196  1.00  1.23           H  
ATOM   2045 2HD  PRO A 132     -30.608  -5.314 -30.556  1.00  1.23           H  
ATOM   2046  N   VAL A 133     -31.512  -9.410 -27.009  1.00  1.35           N  
ATOM   2047  CA  VAL A 133     -31.231 -10.825 -26.750  1.00  1.35           C  
ATOM   2048  C   VAL A 133     -32.062 -11.801 -27.587  1.00  1.35           C  
ATOM   2049  O   VAL A 133     -31.539 -12.777 -28.133  1.00  1.35           O  
ATOM   2050  CB  VAL A 133     -31.414 -11.142 -25.254  1.00  1.35           C  
ATOM   2051  CG1 VAL A 133     -31.263 -12.637 -25.007  1.00  1.35           C  
ATOM   2052  CG2 VAL A 133     -30.367 -10.380 -24.463  1.00  1.35           C  
ATOM   2053  H   VAL A 133     -32.055  -8.873 -26.349  1.00  1.35           H  
ATOM   2054  HA  VAL A 133     -30.184 -10.991 -26.990  1.00  1.35           H  
ATOM   2055  HB  VAL A 133     -32.413 -10.848 -24.937  1.00  1.35           H  
ATOM   2056 1HG1 VAL A 133     -31.394 -12.846 -23.946  1.00  1.35           H  
ATOM   2057 2HG1 VAL A 133     -32.014 -13.179 -25.579  1.00  1.35           H  
ATOM   2058 3HG1 VAL A 133     -30.267 -12.957 -25.319  1.00  1.35           H  
ATOM   2059 1HG2 VAL A 133     -30.483 -10.593 -23.401  1.00  1.35           H  
ATOM   2060 2HG2 VAL A 133     -29.372 -10.692 -24.792  1.00  1.35           H  
ATOM   2061 3HG2 VAL A 133     -30.485  -9.311 -24.635  1.00  1.35           H  
ATOM   2062  N   GLY A 134     -33.358 -11.519 -27.709  1.00  1.46           N  
ATOM   2063  CA  GLY A 134     -34.308 -12.391 -28.404  1.00  1.46           C  
ATOM   2064  C   GLY A 134     -34.421 -12.148 -29.915  1.00  1.46           C  
ATOM   2065  O   GLY A 134     -35.410 -12.542 -30.534  1.00  1.46           O  
ATOM   2066  H   GLY A 134     -33.707 -10.682 -27.271  1.00  1.46           H  
ATOM   2067 1HA  GLY A 134     -34.021 -13.429 -28.233  1.00  1.46           H  
ATOM   2068 2HA  GLY A 134     -35.290 -12.268 -27.951  1.00  1.46           H  
ATOM   2069  N   GLY A 135     -33.443 -11.467 -30.501  1.00  1.52           N  
ATOM   2070  CA  GLY A 135     -33.491 -11.135 -31.922  1.00  1.52           C  
ATOM   2071  C   GLY A 135     -32.204 -10.473 -32.379  1.00  1.52           C  
ATOM   2072  O   GLY A 135     -31.163 -10.628 -31.750  1.00  1.52           O  
ATOM   2073  H   GLY A 135     -32.644 -11.182 -29.950  1.00  1.52           H  
ATOM   2074 1HA  GLY A 135     -33.661 -12.043 -32.501  1.00  1.52           H  
ATOM   2075 2HA  GLY A 135     -34.332 -10.470 -32.111  1.00  1.52           H  
ATOM   2076  N   TYR A 136     -32.262  -9.798 -33.519  1.00  1.53           N  
ATOM   2077  CA  TYR A 136     -31.077  -9.162 -34.083  1.00  1.53           C  
ATOM   2078  C   TYR A 136     -31.346  -7.724 -34.494  1.00  1.53           C  
ATOM   2079  O   TYR A 136     -32.494  -7.312 -34.641  1.00  1.53           O  
ATOM   2080  CB  TYR A 136     -30.527  -9.965 -35.259  1.00  1.53           C  
ATOM   2081  CG  TYR A 136     -30.077 -11.353 -34.876  1.00  1.53           C  
ATOM   2082  CD1 TYR A 136     -30.924 -12.441 -34.980  1.00  1.53           C  
ATOM   2083  CD2 TYR A 136     -28.807 -11.517 -34.393  1.00  1.53           C  
ATOM   2084  CE1 TYR A 136     -30.471 -13.696 -34.607  1.00  1.53           C  
ATOM   2085  CE2 TYR A 136     -28.346 -12.759 -34.021  1.00  1.53           C  
ATOM   2086  CZ  TYR A 136     -29.170 -13.847 -34.128  1.00  1.53           C  
ATOM   2087  OH  TYR A 136     -28.713 -15.092 -33.758  1.00  1.53           O  
ATOM   2088  H   TYR A 136     -33.146  -9.713 -34.000  1.00  1.53           H  
ATOM   2089  HA  TYR A 136     -30.305  -9.131 -33.311  1.00  1.53           H  
ATOM   2090 1HB  TYR A 136     -31.285 -10.050 -36.038  1.00  1.53           H  
ATOM   2091 2HB  TYR A 136     -29.678  -9.440 -35.681  1.00  1.53           H  
ATOM   2092  HD1 TYR A 136     -31.939 -12.314 -35.355  1.00  1.53           H  
ATOM   2093  HD2 TYR A 136     -28.173 -10.651 -34.315  1.00  1.53           H  
ATOM   2094  HE1 TYR A 136     -31.129 -14.560 -34.689  1.00  1.53           H  
ATOM   2095  HE2 TYR A 136     -27.333 -12.880 -33.643  1.00  1.53           H  
ATOM   2096  HH  TYR A 136     -29.401 -15.744 -33.912  1.00  1.53           H  
ATOM   2097  N   THR A 137     -30.267  -6.976 -34.697  1.00  1.49           N  
ATOM   2098  CA  THR A 137     -30.317  -5.581 -35.135  1.00  1.49           C  
ATOM   2099  C   THR A 137     -30.477  -5.419 -36.631  1.00  1.49           C  
ATOM   2100  O   THR A 137     -30.719  -4.318 -37.126  1.00  1.49           O  
ATOM   2101  CB  THR A 137     -29.005  -4.878 -34.800  1.00  1.49           C  
ATOM   2102  OG1 THR A 137     -27.928  -5.566 -35.480  1.00  1.49           O  
ATOM   2103  CG2 THR A 137     -28.752  -4.869 -33.319  1.00  1.49           C  
ATOM   2104  H   THR A 137     -29.358  -7.389 -34.539  1.00  1.49           H  
ATOM   2105  HA  THR A 137     -31.152  -5.087 -34.639  1.00  1.49           H  
ATOM   2106  HB  THR A 137     -29.054  -3.863 -35.167  1.00  1.49           H  
ATOM   2107  HG1 THR A 137     -28.135  -5.688 -36.458  1.00  1.49           H  
ATOM   2108 1HG2 THR A 137     -27.815  -4.355 -33.120  1.00  1.49           H  
ATOM   2109 2HG2 THR A 137     -29.562  -4.349 -32.810  1.00  1.49           H  
ATOM   2110 3HG2 THR A 137     -28.695  -5.893 -32.969  1.00  1.49           H  
ATOM   2111  N   GLY A 138     -30.307  -6.507 -37.351  1.00  1.43           N  
ATOM   2112  CA  GLY A 138     -30.264  -6.435 -38.789  1.00  1.43           C  
ATOM   2113  C   GLY A 138     -28.793  -6.225 -39.128  1.00  1.43           C  
ATOM   2114  O   GLY A 138     -27.983  -6.163 -38.191  1.00  1.43           O  
ATOM   2115  H   GLY A 138     -30.171  -7.387 -36.879  1.00  1.43           H  
ATOM   2116 1HA  GLY A 138     -30.638  -7.362 -39.223  1.00  1.43           H  
ATOM   2117 2HA  GLY A 138     -30.882  -5.607 -39.129  1.00  1.43           H  
ATOM   2118  N   PRO A 139     -28.458  -6.051 -40.422  1.00  1.37           N  
ATOM   2119  CA  PRO A 139     -27.135  -5.952 -41.044  1.00  1.37           C  
ATOM   2120  C   PRO A 139     -26.403  -4.635 -40.777  1.00  1.37           C  
ATOM   2121  O   PRO A 139     -26.891  -3.768 -40.054  1.00  1.37           O  
ATOM   2122  CB  PRO A 139     -27.466  -6.119 -42.532  1.00  1.37           C  
ATOM   2123  CG  PRO A 139     -28.836  -5.534 -42.679  1.00  1.37           C  
ATOM   2124  CD  PRO A 139     -29.563  -5.907 -41.404  1.00  1.37           C  
ATOM   2125  HA  PRO A 139     -26.519  -6.799 -40.710  1.00  1.37           H  
ATOM   2126 1HB  PRO A 139     -26.722  -5.594 -43.148  1.00  1.37           H  
ATOM   2127 2HB  PRO A 139     -27.418  -7.183 -42.809  1.00  1.37           H  
ATOM   2128 1HG  PRO A 139     -28.758  -4.443 -42.818  1.00  1.37           H  
ATOM   2129 2HG  PRO A 139     -29.323  -5.934 -43.582  1.00  1.37           H  
ATOM   2130 1HD  PRO A 139     -30.226  -5.073 -41.142  1.00  1.37           H  
ATOM   2131 2HD  PRO A 139     -30.106  -6.855 -41.535  1.00  1.37           H  
ATOM   2132  N   GLN A 140     -25.231  -4.501 -41.394  1.00  1.33           N  
ATOM   2133  CA  GLN A 140     -24.353  -3.338 -41.245  1.00  1.33           C  
ATOM   2134  C   GLN A 140     -25.141  -2.051 -41.467  1.00  1.33           C  
ATOM   2135  O   GLN A 140     -25.953  -1.984 -42.395  1.00  1.33           O  
ATOM   2136  CB  GLN A 140     -23.275  -3.395 -42.325  1.00  1.33           C  
ATOM   2137  CG  GLN A 140     -22.359  -4.595 -42.272  1.00  1.33           C  
ATOM   2138  CD  GLN A 140     -21.262  -4.486 -43.343  1.00  1.33           C  
ATOM   2139  OE1 GLN A 140     -20.684  -5.483 -43.814  1.00  1.33           O  
ATOM   2140  NE2 GLN A 140     -20.975  -3.242 -43.720  1.00  1.33           N  
ATOM   2141  H   GLN A 140     -24.914  -5.259 -41.980  1.00  1.33           H  
ATOM   2142  HA  GLN A 140     -23.920  -3.326 -40.243  1.00  1.33           H  
ATOM   2143 1HB  GLN A 140     -23.752  -3.388 -43.304  1.00  1.33           H  
ATOM   2144 2HB  GLN A 140     -22.661  -2.499 -42.266  1.00  1.33           H  
ATOM   2145 1HG  GLN A 140     -21.912  -4.654 -41.291  1.00  1.33           H  
ATOM   2146 2HG  GLN A 140     -22.944  -5.494 -42.470  1.00  1.33           H  
ATOM   2147 1HE2 GLN A 140     -20.251  -3.025 -44.421  1.00  1.33           H  
ATOM   2148 2HE2 GLN A 140     -21.472  -2.471 -43.323  1.00  1.33           H  
ATOM   2149  N   GLY A 141     -24.874  -1.007 -40.669  1.00  1.34           N  
ATOM   2150  CA  GLY A 141     -25.678   0.198 -40.850  1.00  1.34           C  
ATOM   2151  C   GLY A 141     -25.232   1.443 -40.055  1.00  1.34           C  
ATOM   2152  O   GLY A 141     -24.096   1.510 -39.574  1.00  1.34           O  
ATOM   2153  H   GLY A 141     -24.186  -1.084 -39.915  1.00  1.34           H  
ATOM   2154 1HA  GLY A 141     -25.704   0.442 -41.912  1.00  1.34           H  
ATOM   2155 2HA  GLY A 141     -26.688  -0.086 -40.572  1.00  1.34           H  
ATOM   2156  N   PRO A 142     -26.159   2.418 -39.853  1.00  1.40           N  
ATOM   2157  CA  PRO A 142     -26.028   3.759 -39.252  1.00  1.40           C  
ATOM   2158  C   PRO A 142     -25.297   3.848 -37.914  1.00  1.40           C  
ATOM   2159  O   PRO A 142     -25.055   4.940 -37.402  1.00  1.40           O  
ATOM   2160  CB  PRO A 142     -27.489   4.186 -39.074  1.00  1.40           C  
ATOM   2161  CG  PRO A 142     -28.242   3.445 -40.135  1.00  1.40           C  
ATOM   2162  CD  PRO A 142     -27.564   2.118 -40.246  1.00  1.40           C  
ATOM   2163  HA  PRO A 142     -25.537   4.418 -39.983  1.00  1.40           H  
ATOM   2164 1HB  PRO A 142     -27.827   3.935 -38.056  1.00  1.40           H  
ATOM   2165 2HB  PRO A 142     -27.574   5.277 -39.179  1.00  1.40           H  
ATOM   2166 1HG  PRO A 142     -29.302   3.354 -39.849  1.00  1.40           H  
ATOM   2167 2HG  PRO A 142     -28.219   4.011 -41.078  1.00  1.40           H  
ATOM   2168 1HD  PRO A 142     -28.027   1.405 -39.541  1.00  1.40           H  
ATOM   2169 2HD  PRO A 142     -27.635   1.793 -41.295  1.00  1.40           H  
ATOM   2170  N   TYR A 143     -24.942   2.715 -37.340  1.00  1.48           N  
ATOM   2171  CA  TYR A 143     -24.241   2.664 -36.074  1.00  1.48           C  
ATOM   2172  C   TYR A 143     -22.852   3.278 -36.245  1.00  1.48           C  
ATOM   2173  O   TYR A 143     -22.327   3.939 -35.348  1.00  1.48           O  
ATOM   2174  CB  TYR A 143     -24.076   1.196 -35.691  1.00  1.48           C  
ATOM   2175  CG  TYR A 143     -25.383   0.492 -35.482  1.00  1.48           C  
ATOM   2176  CD1 TYR A 143     -25.808  -0.478 -36.382  1.00  1.48           C  
ATOM   2177  CD2 TYR A 143     -26.154   0.818 -34.427  1.00  1.48           C  
ATOM   2178  CE1 TYR A 143     -27.020  -1.111 -36.186  1.00  1.48           C  
ATOM   2179  CE2 TYR A 143     -27.366   0.205 -34.217  1.00  1.48           C  
ATOM   2180  CZ  TYR A 143     -27.802  -0.759 -35.089  1.00  1.48           C  
ATOM   2181  OH  TYR A 143     -29.014  -1.366 -34.883  1.00  1.48           O  
ATOM   2182  H   TYR A 143     -25.140   1.839 -37.800  1.00  1.48           H  
ATOM   2183  HA  TYR A 143     -24.796   3.219 -35.317  1.00  1.48           H  
ATOM   2184 1HB  TYR A 143     -23.524   0.671 -36.477  1.00  1.48           H  
ATOM   2185 2HB  TYR A 143     -23.491   1.119 -34.773  1.00  1.48           H  
ATOM   2186  HD1 TYR A 143     -25.187  -0.736 -37.238  1.00  1.48           H  
ATOM   2187  HD2 TYR A 143     -25.801   1.568 -33.759  1.00  1.48           H  
ATOM   2188  HE1 TYR A 143     -27.361  -1.876 -36.887  1.00  1.48           H  
ATOM   2189  HE2 TYR A 143     -27.978   0.482 -33.356  1.00  1.48           H  
ATOM   2190  HH  TYR A 143     -29.455  -0.954 -34.134  1.00  1.48           H  
ATOM   2191  N   TYR A 144     -22.317   3.151 -37.459  1.00  1.55           N  
ATOM   2192  CA  TYR A 144     -20.968   3.611 -37.814  1.00  1.55           C  
ATOM   2193  C   TYR A 144     -20.742   5.085 -37.458  1.00  1.55           C  
ATOM   2194  O   TYR A 144     -19.685   5.464 -36.948  1.00  1.55           O  
ATOM   2195  CB  TYR A 144     -20.722   3.304 -39.293  1.00  1.55           C  
ATOM   2196  CG  TYR A 144     -19.354   3.639 -39.792  1.00  1.55           C  
ATOM   2197  CD1 TYR A 144     -18.299   2.806 -39.467  1.00  1.55           C  
ATOM   2198  CD2 TYR A 144     -19.149   4.729 -40.600  1.00  1.55           C  
ATOM   2199  CE1 TYR A 144     -17.036   3.077 -39.929  1.00  1.55           C  
ATOM   2200  CE2 TYR A 144     -17.883   5.013 -41.071  1.00  1.55           C  
ATOM   2201  CZ  TYR A 144     -16.826   4.190 -40.734  1.00  1.55           C  
ATOM   2202  OH  TYR A 144     -15.560   4.466 -41.200  1.00  1.55           O  
ATOM   2203  H   TYR A 144     -22.864   2.643 -38.159  1.00  1.55           H  
ATOM   2204  HA  TYR A 144     -20.246   3.048 -37.231  1.00  1.55           H  
ATOM   2205 1HB  TYR A 144     -20.898   2.248 -39.470  1.00  1.55           H  
ATOM   2206 2HB  TYR A 144     -21.444   3.853 -39.895  1.00  1.55           H  
ATOM   2207  HD1 TYR A 144     -18.470   1.938 -38.836  1.00  1.55           H  
ATOM   2208  HD2 TYR A 144     -19.987   5.363 -40.868  1.00  1.55           H  
ATOM   2209  HE1 TYR A 144     -16.207   2.422 -39.662  1.00  1.55           H  
ATOM   2210  HE2 TYR A 144     -17.721   5.881 -41.711  1.00  1.55           H  
ATOM   2211  HH  TYR A 144     -14.948   3.805 -40.867  1.00  1.55           H  
ATOM   2212  N   CYS A 145     -21.703   5.934 -37.793  1.00  1.60           N  
ATOM   2213  CA  CYS A 145     -21.616   7.351 -37.462  1.00  1.60           C  
ATOM   2214  C   CYS A 145     -22.771   7.747 -36.553  1.00  1.60           C  
ATOM   2215  O   CYS A 145     -23.247   8.885 -36.605  1.00  1.60           O  
ATOM   2216  CB  CYS A 145     -21.627   8.219 -38.713  1.00  1.60           C  
ATOM   2217  SG  CYS A 145     -20.206   7.975 -39.784  1.00  1.60           S  
ATOM   2218  H   CYS A 145     -22.546   5.580 -38.227  1.00  1.60           H  
ATOM   2219  HA  CYS A 145     -20.684   7.532 -36.928  1.00  1.60           H  
ATOM   2220 1HB  CYS A 145     -22.528   8.011 -39.290  1.00  1.60           H  
ATOM   2221 2HB  CYS A 145     -21.657   9.269 -38.423  1.00  1.60           H  
ATOM   2222  HG  CYS A 145     -19.289   8.169 -38.837  1.00  1.60           H  
ATOM   2223  N   GLY A 146     -23.255   6.796 -35.758  1.00  1.61           N  
ATOM   2224  CA  GLY A 146     -24.412   7.043 -34.919  1.00  1.61           C  
ATOM   2225  C   GLY A 146     -24.089   7.713 -33.597  1.00  1.61           C  
ATOM   2226  O   GLY A 146     -22.927   7.859 -33.215  1.00  1.61           O  
ATOM   2227  H   GLY A 146     -22.818   5.875 -35.726  1.00  1.61           H  
ATOM   2228 1HA  GLY A 146     -25.128   7.652 -35.470  1.00  1.61           H  
ATOM   2229 2HA  GLY A 146     -24.900   6.090 -34.728  1.00  1.61           H  
ATOM   2230  N   GLU A 147     -25.152   8.097 -32.902  1.00  1.57           N  
ATOM   2231  CA  GLU A 147     -25.109   8.721 -31.587  1.00  1.57           C  
ATOM   2232  C   GLU A 147     -26.423   8.402 -30.866  1.00  1.57           C  
ATOM   2233  O   GLU A 147     -27.492   8.473 -31.475  1.00  1.57           O  
ATOM   2234  CB  GLU A 147     -24.880  10.234 -31.703  1.00  1.57           C  
ATOM   2235  CG  GLU A 147     -24.725  10.993 -30.361  1.00  1.57           C  
ATOM   2236  CD  GLU A 147     -23.439  10.653 -29.595  1.00  1.57           C  
ATOM   2237  OE1 GLU A 147     -22.364  10.782 -30.153  1.00  1.57           O  
ATOM   2238  OE2 GLU A 147     -23.538  10.290 -28.442  1.00  1.57           O  
ATOM   2239  H   GLU A 147     -26.057   7.943 -33.313  1.00  1.57           H  
ATOM   2240  HA  GLU A 147     -24.287   8.290 -31.020  1.00  1.57           H  
ATOM   2241 1HB  GLU A 147     -23.979  10.417 -32.292  1.00  1.57           H  
ATOM   2242 2HB  GLU A 147     -25.714  10.683 -32.241  1.00  1.57           H  
ATOM   2243 1HG  GLU A 147     -24.729  12.061 -30.570  1.00  1.57           H  
ATOM   2244 2HG  GLU A 147     -25.585  10.777 -29.731  1.00  1.57           H  
ATOM   2245  N   GLY A 148     -26.346   8.040 -29.592  1.00  1.49           N  
ATOM   2246  CA  GLY A 148     -27.528   7.726 -28.792  1.00  1.49           C  
ATOM   2247  C   GLY A 148     -27.425   6.336 -28.178  1.00  1.49           C  
ATOM   2248  O   GLY A 148     -26.699   5.478 -28.681  1.00  1.49           O  
ATOM   2249  H   GLY A 148     -25.433   8.012 -29.154  1.00  1.49           H  
ATOM   2250 1HA  GLY A 148     -27.637   8.470 -28.003  1.00  1.49           H  
ATOM   2251 2HA  GLY A 148     -28.419   7.788 -29.416  1.00  1.49           H  
ATOM   2252  N   ALA A 149     -28.212   6.081 -27.138  1.00  1.38           N  
ATOM   2253  CA  ALA A 149     -28.178   4.801 -26.423  1.00  1.38           C  
ATOM   2254  C   ALA A 149     -28.452   3.599 -27.321  1.00  1.38           C  
ATOM   2255  O   ALA A 149     -27.929   2.511 -27.085  1.00  1.38           O  
ATOM   2256  CB  ALA A 149     -29.195   4.814 -25.298  1.00  1.38           C  
ATOM   2257  H   ALA A 149     -28.820   6.813 -26.795  1.00  1.38           H  
ATOM   2258  HA  ALA A 149     -27.178   4.682 -26.002  1.00  1.38           H  
ATOM   2259 1HB  ALA A 149     -29.137   3.875 -24.748  1.00  1.38           H  
ATOM   2260 2HB  ALA A 149     -28.987   5.644 -24.624  1.00  1.38           H  
ATOM   2261 3HB  ALA A 149     -30.197   4.925 -25.718  1.00  1.38           H  
ATOM   2262  N   ASP A 150     -29.265   3.794 -28.353  1.00  1.27           N  
ATOM   2263  CA  ASP A 150     -29.628   2.705 -29.243  1.00  1.27           C  
ATOM   2264  C   ASP A 150     -28.686   2.554 -30.441  1.00  1.27           C  
ATOM   2265  O   ASP A 150     -28.907   1.682 -31.284  1.00  1.27           O  
ATOM   2266  CB  ASP A 150     -31.053   2.910 -29.748  1.00  1.27           C  
ATOM   2267  CG  ASP A 150     -32.087   2.819 -28.632  1.00  1.27           C  
ATOM   2268  OD1 ASP A 150     -31.944   1.982 -27.775  1.00  1.27           O  
ATOM   2269  OD2 ASP A 150     -33.005   3.602 -28.642  1.00  1.27           O  
ATOM   2270  H   ASP A 150     -29.645   4.715 -28.513  1.00  1.27           H  
ATOM   2271  HA  ASP A 150     -29.597   1.777 -28.672  1.00  1.27           H  
ATOM   2272 1HB  ASP A 150     -31.131   3.887 -30.226  1.00  1.27           H  
ATOM   2273 2HB  ASP A 150     -31.283   2.158 -30.502  1.00  1.27           H  
ATOM   2274  N   LYS A 151     -27.665   3.413 -30.547  1.00  1.17           N  
ATOM   2275  CA  LYS A 151     -26.732   3.321 -31.669  1.00  1.17           C  
ATOM   2276  C   LYS A 151     -25.286   3.086 -31.242  1.00  1.17           C  
ATOM   2277  O   LYS A 151     -24.515   2.438 -31.956  1.00  1.17           O  
ATOM   2278  CB  LYS A 151     -26.812   4.564 -32.550  1.00  1.17           C  
ATOM   2279  CG  LYS A 151     -28.152   4.729 -33.247  1.00  1.17           C  
ATOM   2280  CD  LYS A 151     -28.183   5.946 -34.152  1.00  1.17           C  
ATOM   2281  CE  LYS A 151     -29.538   6.082 -34.838  1.00  1.17           C  
ATOM   2282  NZ  LYS A 151     -29.623   7.309 -35.680  1.00  1.17           N  
ATOM   2283  H   LYS A 151     -27.507   4.117 -29.831  1.00  1.17           H  
ATOM   2284  HA  LYS A 151     -27.036   2.475 -32.265  1.00  1.17           H  
ATOM   2285 1HB  LYS A 151     -26.630   5.453 -31.938  1.00  1.17           H  
ATOM   2286 2HB  LYS A 151     -26.032   4.519 -33.304  1.00  1.17           H  
ATOM   2287 1HG  LYS A 151     -28.358   3.834 -33.841  1.00  1.17           H  
ATOM   2288 2HG  LYS A 151     -28.934   4.833 -32.498  1.00  1.17           H  
ATOM   2289 1HD  LYS A 151     -27.989   6.844 -33.562  1.00  1.17           H  
ATOM   2290 2HD  LYS A 151     -27.410   5.852 -34.916  1.00  1.17           H  
ATOM   2291 1HE  LYS A 151     -29.702   5.209 -35.470  1.00  1.17           H  
ATOM   2292 2HE  LYS A 151     -30.319   6.120 -34.079  1.00  1.17           H  
ATOM   2293 1HZ  LYS A 151     -30.534   7.359 -36.115  1.00  1.17           H  
ATOM   2294 2HZ  LYS A 151     -29.483   8.125 -35.096  1.00  1.17           H  
ATOM   2295 3HZ  LYS A 151     -28.910   7.279 -36.394  1.00  1.17           H  
ATOM   2296  N   VAL A 152     -24.909   3.666 -30.112  1.00  1.07           N  
ATOM   2297  CA  VAL A 152     -23.550   3.607 -29.609  1.00  1.07           C  
ATOM   2298  C   VAL A 152     -23.477   3.172 -28.132  1.00  1.07           C  
ATOM   2299  O   VAL A 152     -22.773   3.802 -27.345  1.00  1.07           O  
ATOM   2300  CB  VAL A 152     -22.836   4.956 -29.826  1.00  1.07           C  
ATOM   2301  CG1 VAL A 152     -22.611   5.230 -31.317  1.00  1.07           C  
ATOM   2302  CG2 VAL A 152     -23.636   6.038 -29.235  1.00  1.07           C  
ATOM   2303  H   VAL A 152     -25.590   4.198 -29.577  1.00  1.07           H  
ATOM   2304  HA  VAL A 152     -23.010   2.864 -30.196  1.00  1.07           H  
ATOM   2305  HB  VAL A 152     -21.895   4.921 -29.350  1.00  1.07           H  
ATOM   2306 1HG1 VAL A 152     -22.089   6.180 -31.436  1.00  1.07           H  
ATOM   2307 2HG1 VAL A 152     -22.009   4.431 -31.750  1.00  1.07           H  
ATOM   2308 3HG1 VAL A 152     -23.563   5.282 -31.835  1.00  1.07           H  
ATOM   2309 1HG2 VAL A 152     -23.123   6.992 -29.368  1.00  1.07           H  
ATOM   2310 2HG2 VAL A 152     -24.582   6.053 -29.744  1.00  1.07           H  
ATOM   2311 3HG2 VAL A 152     -23.787   5.849 -28.171  1.00  1.07           H  
ATOM   2312  N   TRP A 153     -24.221   2.131 -27.739  1.00  0.98           N  
ATOM   2313  CA  TRP A 153     -24.304   1.665 -26.338  1.00  0.98           C  
ATOM   2314  C   TRP A 153     -22.954   1.542 -25.624  1.00  0.98           C  
ATOM   2315  O   TRP A 153     -22.819   1.936 -24.465  1.00  0.98           O  
ATOM   2316  CB  TRP A 153     -25.017   0.297 -26.271  1.00  0.98           C  
ATOM   2317  CG  TRP A 153     -25.107  -0.324 -24.874  1.00  0.98           C  
ATOM   2318  CD1 TRP A 153     -24.284  -0.105 -23.804  1.00  0.98           C  
ATOM   2319  CD2 TRP A 153     -26.105  -1.268 -24.411  1.00  0.98           C  
ATOM   2320  NE1 TRP A 153     -24.691  -0.856 -22.727  1.00  0.98           N  
ATOM   2321  CE2 TRP A 153     -25.796  -1.576 -23.082  1.00  0.98           C  
ATOM   2322  CE3 TRP A 153     -27.215  -1.866 -25.006  1.00  0.98           C  
ATOM   2323  CZ2 TRP A 153     -26.548  -2.468 -22.345  1.00  0.98           C  
ATOM   2324  CZ3 TRP A 153     -27.969  -2.760 -24.267  1.00  0.98           C  
ATOM   2325  CH2 TRP A 153     -27.642  -3.056 -22.972  1.00  0.98           C  
ATOM   2326  H   TRP A 153     -24.781   1.636 -28.433  1.00  0.98           H  
ATOM   2327  HA  TRP A 153     -24.913   2.386 -25.792  1.00  0.98           H  
ATOM   2328 1HB  TRP A 153     -26.035   0.415 -26.639  1.00  0.98           H  
ATOM   2329 2HB  TRP A 153     -24.514  -0.411 -26.928  1.00  0.98           H  
ATOM   2330  HD1 TRP A 153     -23.428   0.552 -23.799  1.00  0.98           H  
ATOM   2331  HE1 TRP A 153     -24.246  -0.876 -21.821  1.00  0.98           H  
ATOM   2332  HE3 TRP A 153     -27.484  -1.634 -26.033  1.00  0.98           H  
ATOM   2333  HZ2 TRP A 153     -26.308  -2.714 -21.312  1.00  0.98           H  
ATOM   2334  HZ3 TRP A 153     -28.830  -3.225 -24.747  1.00  0.98           H  
ATOM   2335  HH2 TRP A 153     -28.257  -3.766 -22.421  1.00  0.98           H  
ATOM   2336  N   GLY A 154     -21.944   1.022 -26.310  1.00  0.91           N  
ATOM   2337  CA  GLY A 154     -20.633   0.801 -25.699  1.00  0.91           C  
ATOM   2338  C   GLY A 154     -19.779   2.071 -25.616  1.00  0.91           C  
ATOM   2339  O   GLY A 154     -18.626   2.022 -25.186  1.00  0.91           O  
ATOM   2340  H   GLY A 154     -22.104   0.752 -27.269  1.00  0.91           H  
ATOM   2341 1HA  GLY A 154     -20.773   0.397 -24.697  1.00  0.91           H  
ATOM   2342 2HA  GLY A 154     -20.101   0.046 -26.269  1.00  0.91           H  
ATOM   2343  N   ARG A 155     -20.350   3.219 -25.972  1.00  0.84           N  
ATOM   2344  CA  ARG A 155     -19.624   4.476 -25.960  1.00  0.84           C  
ATOM   2345  C   ARG A 155     -18.980   4.786 -24.619  1.00  0.84           C  
ATOM   2346  O   ARG A 155     -17.851   5.254 -24.593  1.00  0.84           O  
ATOM   2347  CB  ARG A 155     -20.563   5.606 -26.314  1.00  0.84           C  
ATOM   2348  CG  ARG A 155     -19.980   6.989 -26.296  1.00  0.84           C  
ATOM   2349  CD  ARG A 155     -18.995   7.195 -27.375  1.00  0.84           C  
ATOM   2350  NE  ARG A 155     -18.483   8.539 -27.352  1.00  0.84           N  
ATOM   2351  CZ  ARG A 155     -19.056   9.570 -28.007  1.00  0.84           C  
ATOM   2352  NH1 ARG A 155     -20.143   9.346 -28.734  1.00  0.84           N  
ATOM   2353  NH2 ARG A 155     -18.541  10.782 -27.911  1.00  0.84           N  
ATOM   2354  H   ARG A 155     -21.313   3.233 -26.303  1.00  0.84           H  
ATOM   2355  HA  ARG A 155     -18.841   4.424 -26.716  1.00  0.84           H  
ATOM   2356 1HB  ARG A 155     -20.932   5.452 -27.312  1.00  0.84           H  
ATOM   2357 2HB  ARG A 155     -21.423   5.590 -25.646  1.00  0.84           H  
ATOM   2358 1HG  ARG A 155     -20.778   7.720 -26.422  1.00  0.84           H  
ATOM   2359 2HG  ARG A 155     -19.474   7.164 -25.341  1.00  0.84           H  
ATOM   2360 1HD  ARG A 155     -18.158   6.506 -27.247  1.00  0.84           H  
ATOM   2361 2HD  ARG A 155     -19.470   7.029 -28.336  1.00  0.84           H  
ATOM   2362  HE  ARG A 155     -17.647   8.719 -26.759  1.00  0.84           H  
ATOM   2363 1HH1 ARG A 155     -20.526   8.417 -28.786  1.00  0.84           H  
ATOM   2364 2HH1 ARG A 155     -20.636  10.101 -29.237  1.00  0.84           H  
ATOM   2365 1HH2 ARG A 155     -17.713  10.931 -27.341  1.00  0.84           H  
ATOM   2366 2HH2 ARG A 155     -18.975  11.550 -28.394  1.00  0.84           H  
ATOM   2367  N   ASP A 156     -19.656   4.518 -23.496  1.00  0.80           N  
ATOM   2368  CA  ASP A 156     -19.049   4.820 -22.193  1.00  0.80           C  
ATOM   2369  C   ASP A 156     -17.765   4.012 -21.972  1.00  0.80           C  
ATOM   2370  O   ASP A 156     -16.819   4.469 -21.329  1.00  0.80           O  
ATOM   2371  CB  ASP A 156     -20.026   4.551 -21.044  1.00  0.80           C  
ATOM   2372  CG  ASP A 156     -19.522   5.075 -19.680  1.00  0.80           C  
ATOM   2373  OD1 ASP A 156     -19.403   6.268 -19.528  1.00  0.80           O  
ATOM   2374  OD2 ASP A 156     -19.247   4.268 -18.811  1.00  0.80           O  
ATOM   2375  H   ASP A 156     -20.585   4.114 -23.552  1.00  0.80           H  
ATOM   2376  HA  ASP A 156     -18.786   5.881 -22.182  1.00  0.80           H  
ATOM   2377 1HB  ASP A 156     -20.987   5.015 -21.267  1.00  0.80           H  
ATOM   2378 2HB  ASP A 156     -20.194   3.475 -20.963  1.00  0.80           H  
ATOM   2379  N   ILE A 157     -17.731   2.794 -22.502  1.00  0.76           N  
ATOM   2380  CA  ILE A 157     -16.589   1.912 -22.354  1.00  0.76           C  
ATOM   2381  C   ILE A 157     -15.442   2.513 -23.129  1.00  0.76           C  
ATOM   2382  O   ILE A 157     -14.304   2.572 -22.653  1.00  0.76           O  
ATOM   2383  CB  ILE A 157     -16.964   0.500 -22.811  1.00  0.76           C  
ATOM   2384  CG1 ILE A 157     -17.992  -0.040 -21.826  1.00  0.76           C  
ATOM   2385  CG2 ILE A 157     -15.732  -0.416 -22.902  1.00  0.76           C  
ATOM   2386  CD1 ILE A 157     -18.690  -1.236 -22.292  1.00  0.76           C  
ATOM   2387  H   ILE A 157     -18.497   2.479 -23.089  1.00  0.76           H  
ATOM   2388  HA  ILE A 157     -16.309   1.869 -21.301  1.00  0.76           H  
ATOM   2389  HB  ILE A 157     -17.426   0.541 -23.780  1.00  0.76           H  
ATOM   2390 1HG1 ILE A 157     -17.468  -0.290 -20.906  1.00  0.76           H  
ATOM   2391 2HG1 ILE A 157     -18.729   0.732 -21.608  1.00  0.76           H  
ATOM   2392 1HG2 ILE A 157     -16.042  -1.405 -23.222  1.00  0.76           H  
ATOM   2393 2HG2 ILE A 157     -15.024  -0.007 -23.622  1.00  0.76           H  
ATOM   2394 3HG2 ILE A 157     -15.259  -0.490 -21.937  1.00  0.76           H  
ATOM   2395 1HD1 ILE A 157     -19.385  -1.585 -21.532  1.00  0.76           H  
ATOM   2396 2HD1 ILE A 157     -19.238  -0.992 -23.193  1.00  0.76           H  
ATOM   2397 3HD1 ILE A 157     -17.961  -1.992 -22.501  1.00  0.76           H  
ATOM   2398  N   LEU A 158     -15.770   3.001 -24.320  1.00  0.73           N  
ATOM   2399  CA  LEU A 158     -14.784   3.607 -25.184  1.00  0.73           C  
ATOM   2400  C   LEU A 158     -14.314   4.977 -24.707  1.00  0.73           C  
ATOM   2401  O   LEU A 158     -13.134   5.301 -24.844  1.00  0.73           O  
ATOM   2402  CB  LEU A 158     -15.345   3.716 -26.586  1.00  0.73           C  
ATOM   2403  CG  LEU A 158     -15.024   2.567 -27.439  1.00  0.73           C  
ATOM   2404  CD1 LEU A 158     -13.489   2.396 -27.507  1.00  0.73           C  
ATOM   2405  CD2 LEU A 158     -15.742   1.343 -26.868  1.00  0.73           C  
ATOM   2406  H   LEU A 158     -16.738   2.911 -24.633  1.00  0.73           H  
ATOM   2407  HA  LEU A 158     -13.929   2.942 -25.218  1.00  0.73           H  
ATOM   2408 1HB  LEU A 158     -16.431   3.784 -26.518  1.00  0.73           H  
ATOM   2409 2HB  LEU A 158     -14.977   4.621 -27.040  1.00  0.73           H  
ATOM   2410  HG  LEU A 158     -15.353   2.763 -28.424  1.00  0.73           H  
ATOM   2411 1HD1 LEU A 158     -13.239   1.590 -28.164  1.00  0.73           H  
ATOM   2412 2HD1 LEU A 158     -13.034   3.297 -27.891  1.00  0.73           H  
ATOM   2413 3HD1 LEU A 158     -13.091   2.197 -26.513  1.00  0.73           H  
ATOM   2414 1HD2 LEU A 158     -15.555   0.480 -27.470  1.00  0.73           H  
ATOM   2415 2HD2 LEU A 158     -15.399   1.155 -25.858  1.00  0.73           H  
ATOM   2416 3HD2 LEU A 158     -16.812   1.535 -26.854  1.00  0.73           H  
ATOM   2417  N   ASP A 159     -15.190   5.783 -24.109  1.00  0.71           N  
ATOM   2418  CA  ASP A 159     -14.721   7.066 -23.599  1.00  0.71           C  
ATOM   2419  C   ASP A 159     -13.760   6.816 -22.435  1.00  0.71           C  
ATOM   2420  O   ASP A 159     -12.715   7.467 -22.318  1.00  0.71           O  
ATOM   2421  CB  ASP A 159     -15.873   7.964 -23.138  1.00  0.71           C  
ATOM   2422  CG  ASP A 159     -16.733   8.567 -24.276  1.00  0.71           C  
ATOM   2423  OD1 ASP A 159     -16.353   8.503 -25.432  1.00  0.71           O  
ATOM   2424  OD2 ASP A 159     -17.758   9.126 -23.963  1.00  0.71           O  
ATOM   2425  H   ASP A 159     -16.165   5.513 -24.030  1.00  0.71           H  
ATOM   2426  HA  ASP A 159     -14.177   7.581 -24.390  1.00  0.71           H  
ATOM   2427 1HB  ASP A 159     -16.534   7.376 -22.493  1.00  0.71           H  
ATOM   2428 2HB  ASP A 159     -15.476   8.776 -22.534  1.00  0.71           H  
ATOM   2429  N   ARG A 160     -14.081   5.820 -21.593  1.00  0.69           N  
ATOM   2430  CA  ARG A 160     -13.201   5.472 -20.482  1.00  0.69           C  
ATOM   2431  C   ARG A 160     -11.868   4.943 -21.005  1.00  0.69           C  
ATOM   2432  O   ARG A 160     -10.810   5.308 -20.481  1.00  0.69           O  
ATOM   2433  CB  ARG A 160     -13.881   4.444 -19.590  1.00  0.69           C  
ATOM   2434  CG  ARG A 160     -15.030   4.997 -18.745  1.00  0.69           C  
ATOM   2435  CD  ARG A 160     -15.727   3.930 -17.980  1.00  0.69           C  
ATOM   2436  NE  ARG A 160     -16.866   4.458 -17.236  1.00  0.69           N  
ATOM   2437  CZ  ARG A 160     -16.800   4.997 -16.001  1.00  0.69           C  
ATOM   2438  NH1 ARG A 160     -15.645   5.059 -15.364  1.00  0.69           N  
ATOM   2439  NH2 ARG A 160     -17.893   5.464 -15.422  1.00  0.69           N  
ATOM   2440  H   ARG A 160     -14.962   5.312 -21.698  1.00  0.69           H  
ATOM   2441  HA  ARG A 160     -13.016   6.368 -19.894  1.00  0.69           H  
ATOM   2442 1HB  ARG A 160     -14.296   3.652 -20.212  1.00  0.69           H  
ATOM   2443 2HB  ARG A 160     -13.150   3.989 -18.923  1.00  0.69           H  
ATOM   2444 1HG  ARG A 160     -14.635   5.715 -18.031  1.00  0.69           H  
ATOM   2445 2HG  ARG A 160     -15.758   5.495 -19.382  1.00  0.69           H  
ATOM   2446 1HD  ARG A 160     -16.105   3.183 -18.684  1.00  0.69           H  
ATOM   2447 2HD  ARG A 160     -15.040   3.460 -17.279  1.00  0.69           H  
ATOM   2448  HE  ARG A 160     -17.792   4.439 -17.709  1.00  0.69           H  
ATOM   2449 1HH1 ARG A 160     -14.807   4.699 -15.800  1.00  0.69           H  
ATOM   2450 2HH1 ARG A 160     -15.599   5.462 -14.439  1.00  0.69           H  
ATOM   2451 1HH2 ARG A 160     -18.788   5.421 -15.904  1.00  0.69           H  
ATOM   2452 2HH2 ARG A 160     -17.842   5.866 -14.503  1.00  0.69           H  
ATOM   2453  N   HIS A 161     -11.904   4.127 -22.064  1.00  0.67           N  
ATOM   2454  CA  HIS A 161     -10.707   3.599 -22.710  1.00  0.67           C  
ATOM   2455  C   HIS A 161      -9.825   4.683 -23.261  1.00  0.67           C  
ATOM   2456  O   HIS A 161      -8.630   4.716 -22.972  1.00  0.67           O  
ATOM   2457  CB  HIS A 161     -11.079   2.591 -23.796  1.00  0.67           C  
ATOM   2458  CG  HIS A 161      -9.942   2.129 -24.647  1.00  0.67           C  
ATOM   2459  ND1 HIS A 161      -9.655   2.690 -25.880  1.00  0.67           N  
ATOM   2460  CD2 HIS A 161      -9.006   1.202 -24.439  1.00  0.67           C  
ATOM   2461  CE1 HIS A 161      -8.600   2.090 -26.393  1.00  0.67           C  
ATOM   2462  NE2 HIS A 161      -8.193   1.180 -25.540  1.00  0.67           N  
ATOM   2463  H   HIS A 161     -12.812   3.831 -22.430  1.00  0.67           H  
ATOM   2464  HA  HIS A 161     -10.095   3.085 -21.986  1.00  0.67           H  
ATOM   2465 1HB  HIS A 161     -11.549   1.719 -23.337  1.00  0.67           H  
ATOM   2466 2HB  HIS A 161     -11.807   3.044 -24.447  1.00  0.67           H  
ATOM   2467  HD2 HIS A 161      -8.910   0.592 -23.571  1.00  0.67           H  
ATOM   2468  HE1 HIS A 161      -8.137   2.316 -27.349  1.00  0.67           H  
ATOM   2469  HE2 HIS A 161      -7.397   0.561 -25.651  1.00  0.67           H  
ATOM   2470  N   TYR A 162     -10.424   5.589 -24.026  1.00  0.65           N  
ATOM   2471  CA  TYR A 162      -9.688   6.676 -24.629  1.00  0.65           C  
ATOM   2472  C   TYR A 162      -8.969   7.452 -23.541  1.00  0.65           C  
ATOM   2473  O   TYR A 162      -7.753   7.641 -23.608  1.00  0.65           O  
ATOM   2474  CB  TYR A 162     -10.656   7.572 -25.406  1.00  0.65           C  
ATOM   2475  CG  TYR A 162     -10.044   8.751 -26.128  1.00  0.65           C  
ATOM   2476  CD1 TYR A 162      -9.404   8.531 -27.322  1.00  0.65           C  
ATOM   2477  CD2 TYR A 162     -10.158  10.032 -25.634  1.00  0.65           C  
ATOM   2478  CE1 TYR A 162      -8.859   9.568 -28.041  1.00  0.65           C  
ATOM   2479  CE2 TYR A 162      -9.622  11.085 -26.352  1.00  0.65           C  
ATOM   2480  CZ  TYR A 162      -8.968  10.850 -27.557  1.00  0.65           C  
ATOM   2481  OH  TYR A 162      -8.428  11.898 -28.276  1.00  0.65           O  
ATOM   2482  H   TYR A 162     -11.418   5.503 -24.219  1.00  0.65           H  
ATOM   2483  HA  TYR A 162      -8.943   6.264 -25.310  1.00  0.65           H  
ATOM   2484 1HB  TYR A 162     -11.187   6.966 -26.135  1.00  0.65           H  
ATOM   2485 2HB  TYR A 162     -11.408   7.957 -24.716  1.00  0.65           H  
ATOM   2486  HD1 TYR A 162      -9.338   7.528 -27.687  1.00  0.65           H  
ATOM   2487  HD2 TYR A 162     -10.673  10.213 -24.690  1.00  0.65           H  
ATOM   2488  HE1 TYR A 162      -8.350   9.378 -28.989  1.00  0.65           H  
ATOM   2489  HE2 TYR A 162      -9.712  12.101 -25.969  1.00  0.65           H  
ATOM   2490  HH  TYR A 162      -7.971  11.550 -29.056  1.00  0.65           H  
ATOM   2491  N   ARG A 163      -9.707   7.866 -22.505  1.00  0.64           N  
ATOM   2492  CA  ARG A 163      -9.085   8.639 -21.443  1.00  0.64           C  
ATOM   2493  C   ARG A 163      -8.022   7.843 -20.693  1.00  0.64           C  
ATOM   2494  O   ARG A 163      -6.947   8.368 -20.395  1.00  0.64           O  
ATOM   2495  CB  ARG A 163     -10.136   9.112 -20.453  1.00  0.64           C  
ATOM   2496  CG  ARG A 163     -11.062  10.191 -20.974  1.00  0.64           C  
ATOM   2497  CD  ARG A 163     -12.060  10.575 -19.945  1.00  0.64           C  
ATOM   2498  NE  ARG A 163     -11.421  11.209 -18.792  1.00  0.64           N  
ATOM   2499  CZ  ARG A 163     -12.005  11.410 -17.594  1.00  0.64           C  
ATOM   2500  NH1 ARG A 163     -13.250  11.032 -17.391  1.00  0.64           N  
ATOM   2501  NH2 ARG A 163     -11.318  11.990 -16.623  1.00  0.64           N  
ATOM   2502  H   ARG A 163     -10.709   7.668 -22.467  1.00  0.64           H  
ATOM   2503  HA  ARG A 163      -8.616   9.514 -21.891  1.00  0.64           H  
ATOM   2504 1HB  ARG A 163     -10.756   8.261 -20.159  1.00  0.64           H  
ATOM   2505 2HB  ARG A 163      -9.651   9.489 -19.565  1.00  0.64           H  
ATOM   2506 1HG  ARG A 163     -10.479  11.071 -21.247  1.00  0.64           H  
ATOM   2507 2HG  ARG A 163     -11.592   9.815 -21.852  1.00  0.64           H  
ATOM   2508 1HD  ARG A 163     -12.774  11.278 -20.373  1.00  0.64           H  
ATOM   2509 2HD  ARG A 163     -12.586   9.683 -19.603  1.00  0.64           H  
ATOM   2510  HE  ARG A 163     -10.460  11.519 -18.900  1.00  0.64           H  
ATOM   2511 1HH1 ARG A 163     -13.772  10.589 -18.134  1.00  0.64           H  
ATOM   2512 2HH1 ARG A 163     -13.684  11.184 -16.491  1.00  0.64           H  
ATOM   2513 1HH2 ARG A 163     -10.347  12.274 -16.787  1.00  0.64           H  
ATOM   2514 2HH2 ARG A 163     -11.746  12.146 -15.723  1.00  0.64           H  
ATOM   2515  N   ALA A 164      -8.285   6.565 -20.406  1.00  0.64           N  
ATOM   2516  CA  ALA A 164      -7.317   5.755 -19.683  1.00  0.64           C  
ATOM   2517  C   ALA A 164      -6.022   5.654 -20.466  1.00  0.64           C  
ATOM   2518  O   ALA A 164      -4.933   5.762 -19.902  1.00  0.64           O  
ATOM   2519  CB  ALA A 164      -7.893   4.378 -19.429  1.00  0.64           C  
ATOM   2520  H   ALA A 164      -9.179   6.148 -20.660  1.00  0.64           H  
ATOM   2521  HA  ALA A 164      -7.102   6.239 -18.732  1.00  0.64           H  
ATOM   2522 1HB  ALA A 164      -7.194   3.768 -18.886  1.00  0.64           H  
ATOM   2523 2HB  ALA A 164      -8.814   4.473 -18.854  1.00  0.64           H  
ATOM   2524 3HB  ALA A 164      -8.114   3.916 -20.385  1.00  0.64           H  
ATOM   2525  N   CYS A 165      -6.145   5.502 -21.782  1.00  0.64           N  
ATOM   2526  CA  CYS A 165      -4.995   5.413 -22.648  1.00  0.64           C  
ATOM   2527  C   CYS A 165      -4.229   6.730 -22.684  1.00  0.64           C  
ATOM   2528  O   CYS A 165      -2.991   6.737 -22.610  1.00  0.64           O  
ATOM   2529  CB  CYS A 165      -5.453   5.008 -24.032  1.00  0.64           C  
ATOM   2530  SG  CYS A 165      -6.020   3.326 -24.128  1.00  0.64           S  
ATOM   2531  H   CYS A 165      -7.074   5.418 -22.194  1.00  0.64           H  
ATOM   2532  HA  CYS A 165      -4.336   4.640 -22.267  1.00  0.64           H  
ATOM   2533 1HB  CYS A 165      -6.271   5.654 -24.340  1.00  0.64           H  
ATOM   2534 2HB  CYS A 165      -4.663   5.131 -24.729  1.00  0.64           H  
ATOM   2535  HG  CYS A 165      -7.231   3.596 -23.569  1.00  0.64           H  
ATOM   2536  N   GLN A 166      -4.955   7.857 -22.720  1.00  0.64           N  
ATOM   2537  CA  GLN A 166      -4.291   9.156 -22.724  1.00  0.64           C  
ATOM   2538  C   GLN A 166      -3.521   9.366 -21.432  1.00  0.64           C  
ATOM   2539  O   GLN A 166      -2.404   9.890 -21.445  1.00  0.64           O  
ATOM   2540  CB  GLN A 166      -5.295  10.310 -22.873  1.00  0.64           C  
ATOM   2541  CG  GLN A 166      -5.947  10.450 -24.233  1.00  0.64           C  
ATOM   2542  CD  GLN A 166      -6.966  11.564 -24.219  1.00  0.64           C  
ATOM   2543  OE1 GLN A 166      -7.792  11.666 -23.301  1.00  0.64           O  
ATOM   2544  NE2 GLN A 166      -6.897  12.433 -25.226  1.00  0.64           N  
ATOM   2545  H   GLN A 166      -5.973   7.806 -22.786  1.00  0.64           H  
ATOM   2546  HA  GLN A 166      -3.588   9.185 -23.555  1.00  0.64           H  
ATOM   2547 1HB  GLN A 166      -6.093  10.181 -22.142  1.00  0.64           H  
ATOM   2548 2HB  GLN A 166      -4.798  11.249 -22.641  1.00  0.64           H  
ATOM   2549 1HG  GLN A 166      -5.183  10.687 -24.974  1.00  0.64           H  
ATOM   2550 2HG  GLN A 166      -6.445   9.523 -24.499  1.00  0.64           H  
ATOM   2551 1HE2 GLN A 166      -7.537  13.201 -25.272  1.00  0.64           H  
ATOM   2552 2HE2 GLN A 166      -6.209  12.315 -25.945  1.00  0.64           H  
ATOM   2553  N   TYR A 167      -4.096   8.923 -20.313  1.00  0.65           N  
ATOM   2554  CA  TYR A 167      -3.429   9.082 -19.031  1.00  0.65           C  
ATOM   2555  C   TYR A 167      -2.223   8.160 -18.942  1.00  0.65           C  
ATOM   2556  O   TYR A 167      -1.185   8.533 -18.389  1.00  0.65           O  
ATOM   2557  CB  TYR A 167      -4.387   8.803 -17.872  1.00  0.65           C  
ATOM   2558  CG  TYR A 167      -5.463   9.865 -17.668  1.00  0.65           C  
ATOM   2559  CD1 TYR A 167      -6.805   9.505 -17.640  1.00  0.65           C  
ATOM   2560  CD2 TYR A 167      -5.105  11.195 -17.526  1.00  0.65           C  
ATOM   2561  CE1 TYR A 167      -7.783  10.469 -17.464  1.00  0.65           C  
ATOM   2562  CE2 TYR A 167      -6.080  12.161 -17.352  1.00  0.65           C  
ATOM   2563  CZ  TYR A 167      -7.416  11.803 -17.322  1.00  0.65           C  
ATOM   2564  OH  TYR A 167      -8.381  12.780 -17.147  1.00  0.65           O  
ATOM   2565  H   TYR A 167      -5.028   8.507 -20.354  1.00  0.65           H  
ATOM   2566  HA  TYR A 167      -3.071  10.108 -18.953  1.00  0.65           H  
ATOM   2567 1HB  TYR A 167      -4.888   7.848 -18.053  1.00  0.65           H  
ATOM   2568 2HB  TYR A 167      -3.820   8.703 -16.950  1.00  0.65           H  
ATOM   2569  HD1 TYR A 167      -7.086   8.460 -17.754  1.00  0.65           H  
ATOM   2570  HD2 TYR A 167      -4.054  11.482 -17.552  1.00  0.65           H  
ATOM   2571  HE1 TYR A 167      -8.830  10.179 -17.440  1.00  0.65           H  
ATOM   2572  HE2 TYR A 167      -5.795  13.206 -17.240  1.00  0.65           H  
ATOM   2573  HH  TYR A 167      -7.947  13.624 -16.970  1.00  0.65           H  
ATOM   2574  N   ALA A 168      -2.356   6.952 -19.498  1.00  0.65           N  
ATOM   2575  CA  ALA A 168      -1.277   5.979 -19.520  1.00  0.65           C  
ATOM   2576  C   ALA A 168      -0.075   6.494 -20.310  1.00  0.65           C  
ATOM   2577  O   ALA A 168       1.082   6.302 -19.917  1.00  0.65           O  
ATOM   2578  CB  ALA A 168      -1.771   4.663 -20.107  1.00  0.65           C  
ATOM   2579  H   ALA A 168      -3.251   6.683 -19.905  1.00  0.65           H  
ATOM   2580  HA  ALA A 168      -0.962   5.826 -18.494  1.00  0.65           H  
ATOM   2581 1HB  ALA A 168      -0.990   3.929 -20.084  1.00  0.65           H  
ATOM   2582 2HB  ALA A 168      -2.613   4.309 -19.516  1.00  0.65           H  
ATOM   2583 3HB  ALA A 168      -2.089   4.821 -21.131  1.00  0.65           H  
ATOM   2584  N   GLY A 169      -0.360   7.215 -21.400  1.00  0.65           N  
ATOM   2585  CA  GLY A 169       0.678   7.735 -22.279  1.00  0.65           C  
ATOM   2586  C   GLY A 169       0.674   7.069 -23.658  1.00  0.65           C  
ATOM   2587  O   GLY A 169       1.713   6.981 -24.315  1.00  0.65           O  
ATOM   2588  H   GLY A 169      -1.336   7.357 -21.652  1.00  0.65           H  
ATOM   2589 1HA  GLY A 169       0.525   8.808 -22.398  1.00  0.65           H  
ATOM   2590 2HA  GLY A 169       1.651   7.604 -21.811  1.00  0.65           H  
ATOM   2591  N   ILE A 170      -0.494   6.599 -24.085  1.00  0.65           N  
ATOM   2592  CA  ILE A 170      -0.677   5.971 -25.389  1.00  0.65           C  
ATOM   2593  C   ILE A 170      -1.275   6.988 -26.358  1.00  0.65           C  
ATOM   2594  O   ILE A 170      -2.286   7.633 -26.056  1.00  0.65           O  
ATOM   2595  CB  ILE A 170      -1.602   4.770 -25.279  1.00  0.65           C  
ATOM   2596  CG1 ILE A 170      -1.022   3.749 -24.361  1.00  0.65           C  
ATOM   2597  CG2 ILE A 170      -1.854   4.186 -26.629  1.00  0.65           C  
ATOM   2598  CD1 ILE A 170      -1.991   2.712 -24.013  1.00  0.65           C  
ATOM   2599  H   ILE A 170      -1.312   6.689 -23.486  1.00  0.65           H  
ATOM   2600  HA  ILE A 170       0.290   5.646 -25.773  1.00  0.65           H  
ATOM   2601  HB  ILE A 170      -2.518   5.089 -24.845  1.00  0.65           H  
ATOM   2602 1HG1 ILE A 170      -0.166   3.277 -24.837  1.00  0.65           H  
ATOM   2603 2HG1 ILE A 170      -0.693   4.238 -23.444  1.00  0.65           H  
ATOM   2604 1HG2 ILE A 170      -2.522   3.336 -26.546  1.00  0.65           H  
ATOM   2605 2HG2 ILE A 170      -2.294   4.934 -27.273  1.00  0.65           H  
ATOM   2606 3HG2 ILE A 170      -0.921   3.875 -27.030  1.00  0.65           H  
ATOM   2607 1HD1 ILE A 170      -1.540   2.011 -23.343  1.00  0.65           H  
ATOM   2608 2HD1 ILE A 170      -2.839   3.177 -23.531  1.00  0.65           H  
ATOM   2609 3HD1 ILE A 170      -2.317   2.204 -24.913  1.00  0.65           H  
ATOM   2610  N   ASN A 171      -0.662   7.149 -27.526  1.00  0.67           N  
ATOM   2611  CA  ASN A 171      -1.084   8.202 -28.452  1.00  0.67           C  
ATOM   2612  C   ASN A 171      -2.363   7.898 -29.221  1.00  0.67           C  
ATOM   2613  O   ASN A 171      -2.358   7.823 -30.445  1.00  0.67           O  
ATOM   2614  CB  ASN A 171       0.036   8.459 -29.447  1.00  0.67           C  
ATOM   2615  CG  ASN A 171       1.252   9.067 -28.824  1.00  0.67           C  
ATOM   2616  OD1 ASN A 171       1.296  10.270 -28.530  1.00  0.67           O  
ATOM   2617  ND2 ASN A 171       2.240   8.251 -28.599  1.00  0.67           N  
ATOM   2618  H   ASN A 171       0.136   6.555 -27.774  1.00  0.67           H  
ATOM   2619  HA  ASN A 171      -1.263   9.109 -27.874  1.00  0.67           H  
ATOM   2620 1HB  ASN A 171       0.318   7.516 -29.926  1.00  0.67           H  
ATOM   2621 2HB  ASN A 171      -0.327   9.122 -30.230  1.00  0.67           H  
ATOM   2622 1HD2 ASN A 171       3.085   8.579 -28.179  1.00  0.67           H  
ATOM   2623 2HD2 ASN A 171       2.128   7.267 -28.828  1.00  0.67           H  
ATOM   2624  N   ILE A 172      -3.497   7.850 -28.535  1.00  0.69           N  
ATOM   2625  CA  ILE A 172      -4.693   7.459 -29.271  1.00  0.69           C  
ATOM   2626  C   ILE A 172      -5.146   8.595 -30.177  1.00  0.69           C  
ATOM   2627  O   ILE A 172      -5.555   9.663 -29.715  1.00  0.69           O  
ATOM   2628  CB  ILE A 172      -5.872   7.094 -28.345  1.00  0.69           C  
ATOM   2629  CG1 ILE A 172      -5.501   6.014 -27.346  1.00  0.69           C  
ATOM   2630  CG2 ILE A 172      -7.026   6.535 -29.191  1.00  0.69           C  
ATOM   2631  CD1 ILE A 172      -5.102   4.721 -27.960  1.00  0.69           C  
ATOM   2632  H   ILE A 172      -3.466   7.972 -27.525  1.00  0.69           H  
ATOM   2633  HA  ILE A 172      -4.455   6.601 -29.881  1.00  0.69           H  
ATOM   2634  HB  ILE A 172      -6.200   7.973 -27.793  1.00  0.69           H  
ATOM   2635 1HG1 ILE A 172      -4.674   6.381 -26.732  1.00  0.69           H  
ATOM   2636 2HG1 ILE A 172      -6.361   5.833 -26.703  1.00  0.69           H  
ATOM   2637 1HG2 ILE A 172      -7.850   6.260 -28.555  1.00  0.69           H  
ATOM   2638 2HG2 ILE A 172      -7.346   7.276 -29.895  1.00  0.69           H  
ATOM   2639 3HG2 ILE A 172      -6.690   5.650 -29.727  1.00  0.69           H  
ATOM   2640 1HD1 ILE A 172      -4.855   4.001 -27.181  1.00  0.69           H  
ATOM   2641 2HD1 ILE A 172      -5.922   4.332 -28.565  1.00  0.69           H  
ATOM   2642 3HD1 ILE A 172      -4.245   4.900 -28.580  1.00  0.69           H  
ATOM   2643  N   ALA A 173      -5.013   8.355 -31.482  1.00  0.72           N  
ATOM   2644  CA  ALA A 173      -5.345   9.303 -32.536  1.00  0.72           C  
ATOM   2645  C   ALA A 173      -6.847   9.523 -32.558  1.00  0.72           C  
ATOM   2646  O   ALA A 173      -7.328  10.626 -32.823  1.00  0.72           O  
ATOM   2647  CB  ALA A 173      -4.838   8.815 -33.887  1.00  0.72           C  
ATOM   2648  H   ALA A 173      -4.687   7.429 -31.735  1.00  0.72           H  
ATOM   2649  HA  ALA A 173      -4.867  10.253 -32.303  1.00  0.72           H  
ATOM   2650 1HB  ALA A 173      -5.084   9.543 -34.655  1.00  0.72           H  
ATOM   2651 2HB  ALA A 173      -3.774   8.689 -33.842  1.00  0.72           H  
ATOM   2652 3HB  ALA A 173      -5.296   7.881 -34.130  1.00  0.72           H  
ATOM   2653  N   GLY A 174      -7.589   8.456 -32.266  1.00  0.76           N  
ATOM   2654  CA  GLY A 174      -9.046   8.563 -32.254  1.00  0.76           C  
ATOM   2655  C   GLY A 174      -9.810   7.255 -32.060  1.00  0.76           C  
ATOM   2656  O   GLY A 174      -9.248   6.155 -32.102  1.00  0.76           O  
ATOM   2657  H   GLY A 174      -7.103   7.580 -32.063  1.00  0.76           H  
ATOM   2658 1HA  GLY A 174      -9.334   9.258 -31.464  1.00  0.76           H  
ATOM   2659 2HA  GLY A 174      -9.367   9.019 -33.189  1.00  0.76           H  
ATOM   2660  N   VAL A 175     -11.119   7.415 -31.825  1.00  0.80           N  
ATOM   2661  CA  VAL A 175     -12.086   6.333 -31.603  1.00  0.80           C  
ATOM   2662  C   VAL A 175     -13.321   6.444 -32.495  1.00  0.80           C  
ATOM   2663  O   VAL A 175     -13.895   7.528 -32.636  1.00  0.80           O  
ATOM   2664  CB  VAL A 175     -12.532   6.298 -30.133  1.00  0.80           C  
ATOM   2665  CG1 VAL A 175     -13.614   5.234 -29.931  1.00  0.80           C  
ATOM   2666  CG2 VAL A 175     -11.331   5.975 -29.251  1.00  0.80           C  
ATOM   2667  H   VAL A 175     -11.475   8.361 -31.812  1.00  0.80           H  
ATOM   2668  HA  VAL A 175     -11.592   5.392 -31.828  1.00  0.80           H  
ATOM   2669  HB  VAL A 175     -12.949   7.265 -29.856  1.00  0.80           H  
ATOM   2670 1HG1 VAL A 175     -13.907   5.238 -28.899  1.00  0.80           H  
ATOM   2671 2HG1 VAL A 175     -14.483   5.459 -30.543  1.00  0.80           H  
ATOM   2672 3HG1 VAL A 175     -13.222   4.252 -30.203  1.00  0.80           H  
ATOM   2673 1HG2 VAL A 175     -11.642   5.947 -28.210  1.00  0.80           H  
ATOM   2674 2HG2 VAL A 175     -10.930   5.004 -29.535  1.00  0.80           H  
ATOM   2675 3HG2 VAL A 175     -10.572   6.728 -29.383  1.00  0.80           H  
ATOM   2676  N   HIS A 176     -13.725   5.318 -33.088  1.00  0.85           N  
ATOM   2677  CA  HIS A 176     -14.882   5.286 -33.980  1.00  0.85           C  
ATOM   2678  C   HIS A 176     -15.782   4.073 -33.727  1.00  0.85           C  
ATOM   2679  O   HIS A 176     -15.325   3.031 -33.260  1.00  0.85           O  
ATOM   2680  CB  HIS A 176     -14.409   5.228 -35.435  1.00  0.85           C  
ATOM   2681  CG  HIS A 176     -13.496   6.361 -35.816  1.00  0.85           C  
ATOM   2682  ND1 HIS A 176     -13.958   7.613 -36.153  1.00  0.85           N  
ATOM   2683  CD2 HIS A 176     -12.140   6.421 -35.899  1.00  0.85           C  
ATOM   2684  CE1 HIS A 176     -12.930   8.399 -36.426  1.00  0.85           C  
ATOM   2685  NE2 HIS A 176     -11.816   7.700 -36.280  1.00  0.85           N  
ATOM   2686  H   HIS A 176     -13.198   4.465 -32.902  1.00  0.85           H  
ATOM   2687  HA  HIS A 176     -15.483   6.183 -33.838  1.00  0.85           H  
ATOM   2688 1HB  HIS A 176     -13.883   4.287 -35.608  1.00  0.85           H  
ATOM   2689 2HB  HIS A 176     -15.278   5.242 -36.098  1.00  0.85           H  
ATOM   2690  HD1 HIS A 176     -14.914   7.904 -36.175  1.00  0.85           H  
ATOM   2691  HD2 HIS A 176     -11.351   5.683 -35.722  1.00  0.85           H  
ATOM   2692  HE1 HIS A 176     -13.089   9.438 -36.714  1.00  0.85           H  
ATOM   2693  N   ALA A 177     -17.072   4.195 -34.026  1.00  0.90           N  
ATOM   2694  CA  ALA A 177     -17.949   3.019 -33.951  1.00  0.90           C  
ATOM   2695  C   ALA A 177     -17.709   2.162 -35.198  1.00  0.90           C  
ATOM   2696  O   ALA A 177     -17.278   2.679 -36.234  1.00  0.90           O  
ATOM   2697  CB  ALA A 177     -19.418   3.419 -33.824  1.00  0.90           C  
ATOM   2698  H   ALA A 177     -17.442   5.075 -34.363  1.00  0.90           H  
ATOM   2699  HA  ALA A 177     -17.678   2.428 -33.079  1.00  0.90           H  
ATOM   2700 1HB  ALA A 177     -20.035   2.516 -33.769  1.00  0.90           H  
ATOM   2701 2HB  ALA A 177     -19.564   4.010 -32.923  1.00  0.90           H  
ATOM   2702 3HB  ALA A 177     -19.714   4.003 -34.692  1.00  0.90           H  
ATOM   2703  N   GLY A 178     -17.967   0.862 -35.102  1.00  0.93           N  
ATOM   2704  CA  GLY A 178     -17.876  -0.023 -36.259  1.00  0.93           C  
ATOM   2705  C   GLY A 178     -19.228  -0.052 -36.948  1.00  0.93           C  
ATOM   2706  O   GLY A 178     -20.077   0.784 -36.672  1.00  0.93           O  
ATOM   2707  H   GLY A 178     -18.265   0.476 -34.210  1.00  0.93           H  
ATOM   2708 1HA  GLY A 178     -17.113   0.341 -36.947  1.00  0.93           H  
ATOM   2709 2HA  GLY A 178     -17.588  -1.021 -35.949  1.00  0.93           H  
ATOM   2710  N   VAL A 179     -19.480  -1.029 -37.808  1.00  0.94           N  
ATOM   2711  CA  VAL A 179     -20.748  -0.984 -38.532  1.00  0.94           C  
ATOM   2712  C   VAL A 179     -21.909  -1.705 -37.844  1.00  0.94           C  
ATOM   2713  O   VAL A 179     -23.069  -1.501 -38.224  1.00  0.94           O  
ATOM   2714  CB  VAL A 179     -20.544  -1.501 -39.946  1.00  0.94           C  
ATOM   2715  CG1 VAL A 179     -19.508  -0.661 -40.667  1.00  0.94           C  
ATOM   2716  CG2 VAL A 179     -20.104  -2.869 -39.894  1.00  0.94           C  
ATOM   2717  H   VAL A 179     -18.798  -1.752 -37.994  1.00  0.94           H  
ATOM   2718  HA  VAL A 179     -21.035   0.062 -38.624  1.00  0.94           H  
ATOM   2719  HB  VAL A 179     -21.477  -1.428 -40.495  1.00  0.94           H  
ATOM   2720 1HG1 VAL A 179     -19.373  -1.042 -41.685  1.00  0.94           H  
ATOM   2721 2HG1 VAL A 179     -19.845   0.372 -40.710  1.00  0.94           H  
ATOM   2722 3HG1 VAL A 179     -18.558  -0.714 -40.134  1.00  0.94           H  
ATOM   2723 1HG2 VAL A 179     -19.967  -3.190 -40.908  1.00  0.94           H  
ATOM   2724 2HG2 VAL A 179     -19.160  -2.937 -39.349  1.00  0.94           H  
ATOM   2725 3HG2 VAL A 179     -20.848  -3.479 -39.403  1.00  0.94           H  
ATOM   2726  N   THR A 180     -21.632  -2.529 -36.825  1.00  0.93           N  
ATOM   2727  CA  THR A 180     -22.730  -3.105 -36.060  1.00  0.93           C  
ATOM   2728  C   THR A 180     -22.757  -2.398 -34.709  1.00  0.93           C  
ATOM   2729  O   THR A 180     -21.758  -1.821 -34.283  1.00  0.93           O  
ATOM   2730  CB  THR A 180     -22.598  -4.624 -35.893  1.00  0.93           C  
ATOM   2731  OG1 THR A 180     -21.454  -4.924 -35.141  1.00  0.93           O  
ATOM   2732  CG2 THR A 180     -22.467  -5.253 -37.237  1.00  0.93           C  
ATOM   2733  H   THR A 180     -20.670  -2.774 -36.584  1.00  0.93           H  
ATOM   2734  HA  THR A 180     -23.673  -2.903 -36.567  1.00  0.93           H  
ATOM   2735  HB  THR A 180     -23.478  -5.018 -35.390  1.00  0.93           H  
ATOM   2736  HG1 THR A 180     -20.688  -4.613 -35.655  1.00  0.93           H  
ATOM   2737 1HG2 THR A 180     -22.374  -6.324 -37.117  1.00  0.93           H  
ATOM   2738 2HG2 THR A 180     -23.350  -5.009 -37.820  1.00  0.93           H  
ATOM   2739 3HG2 THR A 180     -21.588  -4.871 -37.736  1.00  0.93           H  
ATOM   2740  N   HIS A 181     -23.868  -2.502 -33.998  1.00  0.90           N  
ATOM   2741  CA  HIS A 181     -24.041  -1.782 -32.736  1.00  0.90           C  
ATOM   2742  C   HIS A 181     -22.932  -2.042 -31.697  1.00  0.90           C  
ATOM   2743  O   HIS A 181     -22.517  -1.128 -30.987  1.00  0.90           O  
ATOM   2744  CB  HIS A 181     -25.423  -2.077 -32.138  1.00  0.90           C  
ATOM   2745  CG  HIS A 181     -25.767  -1.153 -31.034  1.00  0.90           C  
ATOM   2746  ND1 HIS A 181     -26.947  -1.230 -30.308  1.00  0.90           N  
ATOM   2747  CD2 HIS A 181     -25.062  -0.153 -30.499  1.00  0.90           C  
ATOM   2748  CE1 HIS A 181     -26.943  -0.292 -29.383  1.00  0.90           C  
ATOM   2749  NE2 HIS A 181     -25.809   0.374 -29.478  1.00  0.90           N  
ATOM   2750  H   HIS A 181     -24.644  -3.026 -34.376  1.00  0.90           H  
ATOM   2751  HA  HIS A 181     -24.016  -0.712 -32.945  1.00  0.90           H  
ATOM   2752 1HB  HIS A 181     -26.187  -2.025 -32.902  1.00  0.90           H  
ATOM   2753 2HB  HIS A 181     -25.430  -3.075 -31.740  1.00  0.90           H  
ATOM   2754  HD1 HIS A 181     -27.674  -1.930 -30.371  1.00  0.90           H  
ATOM   2755  HD2 HIS A 181     -24.079   0.260 -30.726  1.00  0.90           H  
ATOM   2756  HE1 HIS A 181     -27.787  -0.177 -28.701  1.00  0.90           H  
ATOM   2757  N   GLY A 182     -22.485  -3.294 -31.563  1.00  0.86           N  
ATOM   2758  CA  GLY A 182     -21.475  -3.637 -30.554  1.00  0.86           C  
ATOM   2759  C   GLY A 182     -20.005  -3.456 -30.989  1.00  0.86           C  
ATOM   2760  O   GLY A 182     -19.091  -3.789 -30.221  1.00  0.86           O  
ATOM   2761  H   GLY A 182     -22.837  -4.012 -32.178  1.00  0.86           H  
ATOM   2762 1HA  GLY A 182     -21.651  -3.026 -29.668  1.00  0.86           H  
ATOM   2763 2HA  GLY A 182     -21.625  -4.663 -30.242  1.00  0.86           H  
ATOM   2764  N   GLN A 183     -19.758  -2.987 -32.221  1.00  0.82           N  
ATOM   2765  CA  GLN A 183     -18.370  -2.826 -32.680  1.00  0.82           C  
ATOM   2766  C   GLN A 183     -17.818  -1.437 -32.441  1.00  0.82           C  
ATOM   2767  O   GLN A 183     -18.488  -0.427 -32.668  1.00  0.82           O  
ATOM   2768  CB  GLN A 183     -18.213  -3.163 -34.168  1.00  0.82           C  
ATOM   2769  CG  GLN A 183     -18.321  -4.608 -34.517  1.00  0.82           C  
ATOM   2770  CD  GLN A 183     -18.476  -4.910 -35.993  1.00  0.82           C  
ATOM   2771  OE1 GLN A 183     -19.309  -4.240 -36.640  1.00  0.82           O  
ATOM   2772  NE2 GLN A 183     -17.770  -5.927 -36.517  1.00  0.82           N  
ATOM   2773  H   GLN A 183     -20.524  -2.697 -32.833  1.00  0.82           H  
ATOM   2774  HA  GLN A 183     -17.749  -3.520 -32.121  1.00  0.82           H  
ATOM   2775 1HB  GLN A 183     -18.974  -2.623 -34.734  1.00  0.82           H  
ATOM   2776 2HB  GLN A 183     -17.236  -2.821 -34.499  1.00  0.82           H  
ATOM   2777 1HG  GLN A 183     -17.375  -5.054 -34.229  1.00  0.82           H  
ATOM   2778 2HG  GLN A 183     -19.147  -5.056 -33.969  1.00  0.82           H  
ATOM   2779 1HE2 GLN A 183     -17.946  -6.232 -37.478  1.00  0.82           H  
ATOM   2780 2HE2 GLN A 183     -17.087  -6.464 -35.971  1.00  0.82           H  
ATOM   2781  N   TRP A 184     -16.558  -1.405 -32.033  1.00  0.78           N  
ATOM   2782  CA  TRP A 184     -15.785  -0.181 -31.832  1.00  0.78           C  
ATOM   2783  C   TRP A 184     -14.366  -0.304 -32.335  1.00  0.78           C  
ATOM   2784  O   TRP A 184     -13.828  -1.401 -32.436  1.00  0.78           O  
ATOM   2785  CB  TRP A 184     -15.771   0.244 -30.382  1.00  0.78           C  
ATOM   2786  CG  TRP A 184     -17.099   0.643 -29.897  1.00  0.78           C  
ATOM   2787  CD1 TRP A 184     -18.072  -0.142 -29.361  1.00  0.78           C  
ATOM   2788  CD2 TRP A 184     -17.627   1.979 -29.929  1.00  0.78           C  
ATOM   2789  NE1 TRP A 184     -19.165   0.618 -29.057  1.00  0.78           N  
ATOM   2790  CE2 TRP A 184     -18.904   1.922 -29.400  1.00  0.78           C  
ATOM   2791  CE3 TRP A 184     -17.115   3.208 -30.367  1.00  0.78           C  
ATOM   2792  CZ2 TRP A 184     -19.683   3.037 -29.292  1.00  0.78           C  
ATOM   2793  CZ3 TRP A 184     -17.891   4.327 -30.256  1.00  0.78           C  
ATOM   2794  CH2 TRP A 184     -19.141   4.249 -29.736  1.00  0.78           C  
ATOM   2795  H   TRP A 184     -16.105  -2.300 -31.844  1.00  0.78           H  
ATOM   2796  HA  TRP A 184     -16.259   0.616 -32.401  1.00  0.78           H  
ATOM   2797 1HB  TRP A 184     -15.435  -0.585 -29.781  1.00  0.78           H  
ATOM   2798 2HB  TRP A 184     -15.073   1.068 -30.244  1.00  0.78           H  
ATOM   2799  HD1 TRP A 184     -17.994  -1.220 -29.205  1.00  0.78           H  
ATOM   2800  HE1 TRP A 184     -20.017   0.273 -28.659  1.00  0.78           H  
ATOM   2801  HE3 TRP A 184     -16.110   3.267 -30.787  1.00  0.78           H  
ATOM   2802  HZ2 TRP A 184     -20.682   2.993 -28.879  1.00  0.78           H  
ATOM   2803  HZ3 TRP A 184     -17.481   5.277 -30.600  1.00  0.78           H  
ATOM   2804  HH2 TRP A 184     -19.725   5.154 -29.671  1.00  0.78           H  
ATOM   2805  N   ALA A 185     -13.742   0.825 -32.637  1.00  0.74           N  
ATOM   2806  CA  ALA A 185     -12.356   0.792 -33.062  1.00  0.74           C  
ATOM   2807  C   ALA A 185     -11.546   1.938 -32.514  1.00  0.74           C  
ATOM   2808  O   ALA A 185     -12.059   3.034 -32.273  1.00  0.74           O  
ATOM   2809  CB  ALA A 185     -12.284   0.845 -34.576  1.00  0.74           C  
ATOM   2810  H   ALA A 185     -14.245   1.707 -32.608  1.00  0.74           H  
ATOM   2811  HA  ALA A 185     -11.921  -0.130 -32.693  1.00  0.74           H  
ATOM   2812 1HB  ALA A 185     -11.244   0.781 -34.902  1.00  0.74           H  
ATOM   2813 2HB  ALA A 185     -12.841   0.025 -34.969  1.00  0.74           H  
ATOM   2814 3HB  ALA A 185     -12.718   1.778 -34.932  1.00  0.74           H  
ATOM   2815  N   PHE A 186     -10.246   1.712 -32.396  1.00  0.72           N  
ATOM   2816  CA  PHE A 186      -9.379   2.806 -31.985  1.00  0.72           C  
ATOM   2817  C   PHE A 186      -8.069   2.810 -32.731  1.00  0.72           C  
ATOM   2818  O   PHE A 186      -7.559   1.765 -33.135  1.00  0.72           O  
ATOM   2819  CB  PHE A 186      -9.071   2.706 -30.490  1.00  0.72           C  
ATOM   2820  CG  PHE A 186      -8.276   1.441 -30.091  1.00  0.72           C  
ATOM   2821  CD1 PHE A 186      -6.883   1.431 -30.040  1.00  0.72           C  
ATOM   2822  CD2 PHE A 186      -8.943   0.274 -29.757  1.00  0.72           C  
ATOM   2823  CE1 PHE A 186      -6.195   0.267 -29.664  1.00  0.72           C  
ATOM   2824  CE2 PHE A 186      -8.267  -0.878 -29.378  1.00  0.72           C  
ATOM   2825  CZ  PHE A 186      -6.889  -0.879 -29.330  1.00  0.72           C  
ATOM   2826  H   PHE A 186      -9.893   0.769 -32.575  1.00  0.72           H  
ATOM   2827  HA  PHE A 186      -9.883   3.748 -32.188  1.00  0.72           H  
ATOM   2828 1HB  PHE A 186      -8.497   3.584 -30.183  1.00  0.72           H  
ATOM   2829 2HB  PHE A 186     -10.005   2.715 -29.926  1.00  0.72           H  
ATOM   2830  HD1 PHE A 186      -6.337   2.343 -30.302  1.00  0.72           H  
ATOM   2831  HD2 PHE A 186     -10.008   0.282 -29.801  1.00  0.72           H  
ATOM   2832  HE1 PHE A 186      -5.110   0.257 -29.628  1.00  0.72           H  
ATOM   2833  HE2 PHE A 186      -8.825  -1.780 -29.121  1.00  0.72           H  
ATOM   2834  HZ  PHE A 186      -6.351  -1.779 -29.036  1.00  0.72           H  
ATOM   2835  N   GLN A 187      -7.495   4.005 -32.843  1.00  0.71           N  
ATOM   2836  CA  GLN A 187      -6.222   4.224 -33.518  1.00  0.71           C  
ATOM   2837  C   GLN A 187      -5.175   4.704 -32.541  1.00  0.71           C  
ATOM   2838  O   GLN A 187      -5.379   5.739 -31.904  1.00  0.71           O  
ATOM   2839  CB  GLN A 187      -6.384   5.291 -34.600  1.00  0.71           C  
ATOM   2840  CG  GLN A 187      -7.309   4.964 -35.713  1.00  0.71           C  
ATOM   2841  CD  GLN A 187      -7.360   6.072 -36.750  1.00  0.71           C  
ATOM   2842  OE1 GLN A 187      -6.777   7.147 -36.549  1.00  0.71           O  
ATOM   2843  NE2 GLN A 187      -8.034   5.823 -37.868  1.00  0.71           N  
ATOM   2844  H   GLN A 187      -8.006   4.811 -32.482  1.00  0.71           H  
ATOM   2845  HA  GLN A 187      -5.887   3.292 -33.959  1.00  0.71           H  
ATOM   2846 1HB  GLN A 187      -6.782   6.188 -34.137  1.00  0.71           H  
ATOM   2847 2HB  GLN A 187      -5.411   5.531 -35.022  1.00  0.71           H  
ATOM   2848 1HG  GLN A 187      -6.950   4.087 -36.187  1.00  0.71           H  
ATOM   2849 2HG  GLN A 187      -8.316   4.801 -35.324  1.00  0.71           H  
ATOM   2850 1HE2 GLN A 187      -8.098   6.513 -38.584  1.00  0.71           H  
ATOM   2851 2HE2 GLN A 187      -8.485   4.912 -38.009  1.00  0.71           H  
ATOM   2852  N   ILE A 188      -4.016   4.034 -32.515  1.00  0.71           N  
ATOM   2853  CA  ILE A 188      -2.969   4.359 -31.531  1.00  0.71           C  
ATOM   2854  C   ILE A 188      -1.876   5.354 -31.928  1.00  0.71           C  
ATOM   2855  O   ILE A 188      -0.861   5.436 -31.240  1.00  0.71           O  
ATOM   2856  CB  ILE A 188      -2.271   3.093 -31.007  1.00  0.71           C  
ATOM   2857  CG1 ILE A 188      -1.730   2.234 -32.117  1.00  0.71           C  
ATOM   2858  CG2 ILE A 188      -3.189   2.278 -30.162  1.00  0.71           C  
ATOM   2859  CD1 ILE A 188      -0.493   2.720 -32.763  1.00  0.71           C  
ATOM   2860  H   ILE A 188      -3.915   3.218 -33.128  1.00  0.71           H  
ATOM   2861  HA  ILE A 188      -3.472   4.787 -30.679  1.00  0.71           H  
ATOM   2862  HB  ILE A 188      -1.424   3.403 -30.401  1.00  0.71           H  
ATOM   2863 1HG1 ILE A 188      -1.514   1.293 -31.698  1.00  0.71           H  
ATOM   2864 2HG1 ILE A 188      -2.490   2.117 -32.867  1.00  0.71           H  
ATOM   2865 1HG2 ILE A 188      -2.653   1.426 -29.788  1.00  0.71           H  
ATOM   2866 2HG2 ILE A 188      -3.546   2.858 -29.336  1.00  0.71           H  
ATOM   2867 3HG2 ILE A 188      -4.020   1.954 -30.775  1.00  0.71           H  
ATOM   2868 1HD1 ILE A 188      -0.180   2.011 -33.523  1.00  0.71           H  
ATOM   2869 2HD1 ILE A 188      -0.681   3.677 -33.214  1.00  0.71           H  
ATOM   2870 3HD1 ILE A 188       0.293   2.816 -32.017  1.00  0.71           H  
ATOM   2871  N   GLY A 189      -2.072   6.094 -33.013  1.00  0.71           N  
ATOM   2872  CA  GLY A 189      -1.147   7.171 -33.383  1.00  0.71           C  
ATOM   2873  C   GLY A 189       0.062   6.730 -34.189  1.00  0.71           C  
ATOM   2874  O   GLY A 189       0.394   5.550 -34.249  1.00  0.71           O  
ATOM   2875  H   GLY A 189      -2.906   5.943 -33.560  1.00  0.71           H  
ATOM   2876 1HA  GLY A 189      -1.683   7.929 -33.943  1.00  0.71           H  
ATOM   2877 2HA  GLY A 189      -0.802   7.659 -32.472  1.00  0.71           H  
ATOM   2878  N   TRP A 190       0.737   7.688 -34.818  1.00  0.73           N  
ATOM   2879  CA  TRP A 190       1.933   7.353 -35.581  1.00  0.73           C  
ATOM   2880  C   TRP A 190       3.160   7.278 -34.695  1.00  0.73           C  
ATOM   2881  O   TRP A 190       3.486   8.236 -33.990  1.00  0.73           O  
ATOM   2882  CB  TRP A 190       2.159   8.378 -36.686  1.00  0.73           C  
ATOM   2883  CG  TRP A 190       1.189   8.233 -37.792  1.00  0.73           C  
ATOM   2884  CD1 TRP A 190       0.042   8.934 -37.988  1.00  0.73           C  
ATOM   2885  CD2 TRP A 190       1.296   7.325 -38.902  1.00  0.73           C  
ATOM   2886  NE1 TRP A 190      -0.579   8.507 -39.132  1.00  0.73           N  
ATOM   2887  CE2 TRP A 190       0.178   7.525 -39.701  1.00  0.73           C  
ATOM   2888  CE3 TRP A 190       2.238   6.370 -39.277  1.00  0.73           C  
ATOM   2889  CZ2 TRP A 190      -0.024   6.810 -40.837  1.00  0.73           C  
ATOM   2890  CZ3 TRP A 190       2.025   5.660 -40.434  1.00  0.73           C  
ATOM   2891  CH2 TRP A 190       0.939   5.871 -41.184  1.00  0.73           C  
ATOM   2892  H   TRP A 190       0.422   8.644 -34.759  1.00  0.73           H  
ATOM   2893  HA  TRP A 190       1.787   6.382 -36.043  1.00  0.73           H  
ATOM   2894 1HB  TRP A 190       2.074   9.384 -36.278  1.00  0.73           H  
ATOM   2895 2HB  TRP A 190       3.166   8.263 -37.089  1.00  0.73           H  
ATOM   2896  HD1 TRP A 190      -0.335   9.713 -37.328  1.00  0.73           H  
ATOM   2897  HE1 TRP A 190      -1.452   8.862 -39.494  1.00  0.73           H  
ATOM   2898  HE3 TRP A 190       3.119   6.193 -38.665  1.00  0.73           H  
ATOM   2899  HZ2 TRP A 190      -0.898   6.962 -41.453  1.00  0.73           H  
ATOM   2900  HZ3 TRP A 190       2.746   4.922 -40.732  1.00  0.73           H  
ATOM   2901  HH2 TRP A 190       0.816   5.284 -42.080  1.00  0.73           H  
ATOM   2902  N   SER A 191       3.844   6.144 -34.756  1.00  0.74           N  
ATOM   2903  CA  SER A 191       5.051   5.912 -33.979  1.00  0.74           C  
ATOM   2904  C   SER A 191       6.081   5.144 -34.796  1.00  0.74           C  
ATOM   2905  O   SER A 191       5.731   4.419 -35.726  1.00  0.74           O  
ATOM   2906  CB  SER A 191       4.710   5.169 -32.711  1.00  0.74           C  
ATOM   2907  OG  SER A 191       3.835   5.908 -31.899  1.00  0.74           O  
ATOM   2908  H   SER A 191       3.473   5.397 -35.346  1.00  0.74           H  
ATOM   2909  HA  SER A 191       5.482   6.877 -33.711  1.00  0.74           H  
ATOM   2910 1HB  SER A 191       4.257   4.215 -32.963  1.00  0.74           H  
ATOM   2911 2HB  SER A 191       5.623   4.961 -32.166  1.00  0.74           H  
ATOM   2912  HG  SER A 191       3.014   5.996 -32.403  1.00  0.74           H  
ATOM   2913  N   ALA A 192       7.359   5.304 -34.483  1.00  0.75           N  
ATOM   2914  CA  ALA A 192       8.343   4.543 -35.243  1.00  0.75           C  
ATOM   2915  C   ALA A 192       8.437   3.101 -34.788  1.00  0.75           C  
ATOM   2916  O   ALA A 192       8.389   2.803 -33.588  1.00  0.75           O  
ATOM   2917  CB  ALA A 192       9.705   5.188 -35.145  1.00  0.75           C  
ATOM   2918  H   ALA A 192       7.642   5.919 -33.730  1.00  0.75           H  
ATOM   2919  HA  ALA A 192       8.036   4.532 -36.279  1.00  0.75           H  
ATOM   2920 1HB  ALA A 192      10.418   4.621 -35.754  1.00  0.75           H  
ATOM   2921 2HB  ALA A 192       9.661   6.212 -35.517  1.00  0.75           H  
ATOM   2922 3HB  ALA A 192      10.035   5.193 -34.111  1.00  0.75           H  
ATOM   2923  N   GLY A 193       8.606   2.225 -35.761  1.00  0.76           N  
ATOM   2924  CA  GLY A 193       8.885   0.827 -35.517  1.00  0.76           C  
ATOM   2925  C   GLY A 193       7.906   0.126 -34.593  1.00  0.76           C  
ATOM   2926  O   GLY A 193       6.678   0.218 -34.711  1.00  0.76           O  
ATOM   2927  H   GLY A 193       8.593   2.566 -36.726  1.00  0.76           H  
ATOM   2928 1HA  GLY A 193       8.912   0.304 -36.475  1.00  0.76           H  
ATOM   2929 2HA  GLY A 193       9.883   0.742 -35.094  1.00  0.76           H  
ATOM   2930  N   LEU A 194       8.503  -0.539 -33.611  1.00  0.76           N  
ATOM   2931  CA  LEU A 194       7.826  -1.356 -32.619  1.00  0.76           C  
ATOM   2932  C   LEU A 194       6.957  -0.584 -31.653  1.00  0.76           C  
ATOM   2933  O   LEU A 194       6.074  -1.172 -31.017  1.00  0.76           O  
ATOM   2934  CB  LEU A 194       8.863  -2.107 -31.791  1.00  0.76           C  
ATOM   2935  CG  LEU A 194       9.332  -3.387 -32.385  1.00  0.76           C  
ATOM   2936  CD1 LEU A 194      10.040  -3.075 -33.711  1.00  0.76           C  
ATOM   2937  CD2 LEU A 194      10.216  -4.083 -31.404  1.00  0.76           C  
ATOM   2938  H   LEU A 194       9.512  -0.505 -33.577  1.00  0.76           H  
ATOM   2939  HA  LEU A 194       7.198  -2.073 -33.147  1.00  0.76           H  
ATOM   2940 1HB  LEU A 194       9.731  -1.462 -31.661  1.00  0.76           H  
ATOM   2941 2HB  LEU A 194       8.449  -2.316 -30.805  1.00  0.76           H  
ATOM   2942  HG  LEU A 194       8.482  -4.022 -32.602  1.00  0.76           H  
ATOM   2943 1HD1 LEU A 194      10.381  -3.979 -34.165  1.00  0.76           H  
ATOM   2944 2HD1 LEU A 194       9.349  -2.577 -34.387  1.00  0.76           H  
ATOM   2945 3HD1 LEU A 194      10.895  -2.427 -33.523  1.00  0.76           H  
ATOM   2946 1HD2 LEU A 194      10.539  -5.017 -31.818  1.00  0.76           H  
ATOM   2947 2HD2 LEU A 194      11.080  -3.459 -31.181  1.00  0.76           H  
ATOM   2948 3HD2 LEU A 194       9.663  -4.268 -30.495  1.00  0.76           H  
ATOM   2949  N   ASP A 195       7.201   0.712 -31.507  1.00  0.74           N  
ATOM   2950  CA  ASP A 195       6.416   1.465 -30.552  1.00  0.74           C  
ATOM   2951  C   ASP A 195       4.939   1.449 -30.939  1.00  0.74           C  
ATOM   2952  O   ASP A 195       4.070   1.534 -30.070  1.00  0.74           O  
ATOM   2953  CB  ASP A 195       6.946   2.892 -30.381  1.00  0.74           C  
ATOM   2954  CG  ASP A 195       8.289   2.971 -29.568  1.00  0.74           C  
ATOM   2955  OD1 ASP A 195       8.680   1.983 -28.967  1.00  0.74           O  
ATOM   2956  OD2 ASP A 195       8.879   4.022 -29.537  1.00  0.74           O  
ATOM   2957  H   ASP A 195       7.889   1.191 -32.095  1.00  0.74           H  
ATOM   2958  HA  ASP A 195       6.508   0.977 -29.581  1.00  0.74           H  
ATOM   2959 1HB  ASP A 195       7.126   3.317 -31.371  1.00  0.74           H  
ATOM   2960 2HB  ASP A 195       6.195   3.508 -29.889  1.00  0.74           H  
ATOM   2961  N   ALA A 196       4.618   1.352 -32.238  1.00  0.72           N  
ATOM   2962  CA  ALA A 196       3.203   1.329 -32.601  1.00  0.72           C  
ATOM   2963  C   ALA A 196       2.538   0.084 -32.031  1.00  0.72           C  
ATOM   2964  O   ALA A 196       1.426   0.136 -31.500  1.00  0.72           O  
ATOM   2965  CB  ALA A 196       3.039   1.340 -34.101  1.00  0.72           C  
ATOM   2966  H   ALA A 196       5.338   1.242 -32.958  1.00  0.72           H  
ATOM   2967  HA  ALA A 196       2.721   2.209 -32.173  1.00  0.72           H  
ATOM   2968 1HB  ALA A 196       1.985   1.335 -34.362  1.00  0.72           H  
ATOM   2969 2HB  ALA A 196       3.506   2.242 -34.507  1.00  0.72           H  
ATOM   2970 3HB  ALA A 196       3.521   0.460 -34.525  1.00  0.72           H  
ATOM   2971  N   GLY A 197       3.248  -1.042 -32.134  1.00  0.70           N  
ATOM   2972  CA  GLY A 197       2.747  -2.326 -31.667  1.00  0.70           C  
ATOM   2973  C   GLY A 197       2.601  -2.320 -30.161  1.00  0.70           C  
ATOM   2974  O   GLY A 197       1.616  -2.822 -29.614  1.00  0.70           O  
ATOM   2975  H   GLY A 197       4.169  -1.001 -32.550  1.00  0.70           H  
ATOM   2976 1HA  GLY A 197       1.786  -2.534 -32.135  1.00  0.70           H  
ATOM   2977 2HA  GLY A 197       3.431  -3.118 -31.970  1.00  0.70           H  
ATOM   2978  N   ASP A 198       3.571  -1.701 -29.487  1.00  0.68           N  
ATOM   2979  CA  ASP A 198       3.598  -1.682 -28.033  1.00  0.68           C  
ATOM   2980  C   ASP A 198       2.370  -0.951 -27.520  1.00  0.68           C  
ATOM   2981  O   ASP A 198       1.706  -1.405 -26.580  1.00  0.68           O  
ATOM   2982  CB  ASP A 198       4.858  -0.957 -27.567  1.00  0.68           C  
ATOM   2983  CG  ASP A 198       5.216  -1.181 -26.169  1.00  0.68           C  
ATOM   2984  OD1 ASP A 198       5.642  -2.275 -25.886  1.00  0.68           O  
ATOM   2985  OD2 ASP A 198       5.069  -0.285 -25.362  1.00  0.68           O  
ATOM   2986  H   ASP A 198       4.346  -1.293 -30.011  1.00  0.68           H  
ATOM   2987  HA  ASP A 198       3.587  -2.706 -27.658  1.00  0.68           H  
ATOM   2988 1HB  ASP A 198       5.699  -1.246 -28.196  1.00  0.68           H  
ATOM   2989 2HB  ASP A 198       4.716   0.117 -27.713  1.00  0.68           H  
ATOM   2990  N   GLN A 199       2.039   0.159 -28.184  1.00  0.66           N  
ATOM   2991  CA  GLN A 199       0.871   0.948 -27.843  1.00  0.66           C  
ATOM   2992  C   GLN A 199      -0.418   0.192 -28.096  1.00  0.66           C  
ATOM   2993  O   GLN A 199      -1.346   0.269 -27.291  1.00  0.66           O  
ATOM   2994  CB  GLN A 199       0.925   2.263 -28.589  1.00  0.66           C  
ATOM   2995  CG  GLN A 199       1.975   3.178 -28.030  1.00  0.66           C  
ATOM   2996  CD  GLN A 199       2.164   4.421 -28.807  1.00  0.66           C  
ATOM   2997  OE1 GLN A 199       1.511   5.478 -28.622  1.00  0.66           O  
ATOM   2998  NE2 GLN A 199       3.088   4.298 -29.734  1.00  0.66           N  
ATOM   2999  H   GLN A 199       2.645   0.488 -28.940  1.00  0.66           H  
ATOM   3000  HA  GLN A 199       0.919   1.174 -26.778  1.00  0.66           H  
ATOM   3001 1HB  GLN A 199       1.197   2.062 -29.629  1.00  0.66           H  
ATOM   3002 2HB  GLN A 199      -0.034   2.728 -28.604  1.00  0.66           H  
ATOM   3003 1HG  GLN A 199       1.697   3.449 -27.012  1.00  0.66           H  
ATOM   3004 2HG  GLN A 199       2.925   2.640 -28.020  1.00  0.66           H  
ATOM   3005 1HE2 GLN A 199       3.311   5.047 -30.361  1.00  0.66           H  
ATOM   3006 2HE2 GLN A 199       3.567   3.402 -29.834  1.00  0.66           H  
ATOM   3007  N   VAL A 200      -0.473  -0.611 -29.161  1.00  0.65           N  
ATOM   3008  CA  VAL A 200      -1.673  -1.409 -29.373  1.00  0.65           C  
ATOM   3009  C   VAL A 200      -1.863  -2.387 -28.245  1.00  0.65           C  
ATOM   3010  O   VAL A 200      -2.965  -2.540 -27.715  1.00  0.65           O  
ATOM   3011  CB  VAL A 200      -1.609  -2.251 -30.645  1.00  0.65           C  
ATOM   3012  CG1 VAL A 200      -2.781  -3.192 -30.660  1.00  0.65           C  
ATOM   3013  CG2 VAL A 200      -1.645  -1.409 -31.825  1.00  0.65           C  
ATOM   3014  H   VAL A 200       0.298  -0.634 -29.833  1.00  0.65           H  
ATOM   3015  HA  VAL A 200      -2.538  -0.755 -29.418  1.00  0.65           H  
ATOM   3016  HB  VAL A 200      -0.697  -2.841 -30.644  1.00  0.65           H  
ATOM   3017 1HG1 VAL A 200      -2.746  -3.809 -31.558  1.00  0.65           H  
ATOM   3018 2HG1 VAL A 200      -2.740  -3.830 -29.782  1.00  0.65           H  
ATOM   3019 3HG1 VAL A 200      -3.697  -2.611 -30.644  1.00  0.65           H  
ATOM   3020 1HG2 VAL A 200      -1.600  -2.043 -32.689  1.00  0.65           H  
ATOM   3021 2HG2 VAL A 200      -2.567  -0.825 -31.839  1.00  0.65           H  
ATOM   3022 3HG2 VAL A 200      -0.792  -0.760 -31.814  1.00  0.65           H  
ATOM   3023  N   TRP A 201      -0.791  -3.066 -27.864  1.00  0.64           N  
ATOM   3024  CA  TRP A 201      -0.936  -4.057 -26.825  1.00  0.64           C  
ATOM   3025  C   TRP A 201      -1.293  -3.440 -25.495  1.00  0.64           C  
ATOM   3026  O   TRP A 201      -2.167  -3.958 -24.792  1.00  0.64           O  
ATOM   3027  CB  TRP A 201       0.330  -4.861 -26.694  1.00  0.64           C  
ATOM   3028  CG  TRP A 201       0.519  -5.768 -27.805  1.00  0.64           C  
ATOM   3029  CD1 TRP A 201       1.485  -5.719 -28.732  1.00  0.64           C  
ATOM   3030  CD2 TRP A 201      -0.298  -6.892 -28.141  1.00  0.64           C  
ATOM   3031  NE1 TRP A 201       1.339  -6.747 -29.611  1.00  0.64           N  
ATOM   3032  CE2 TRP A 201       0.265  -7.478 -29.248  1.00  0.64           C  
ATOM   3033  CE3 TRP A 201      -1.445  -7.445 -27.591  1.00  0.64           C  
ATOM   3034  CZ2 TRP A 201      -0.246  -8.592 -29.795  1.00  0.64           C  
ATOM   3035  CZ3 TRP A 201      -1.967  -8.574 -28.155  1.00  0.64           C  
ATOM   3036  CH2 TRP A 201      -1.370  -9.136 -29.232  1.00  0.64           C  
ATOM   3037  H   TRP A 201       0.109  -2.905 -28.323  1.00  0.64           H  
ATOM   3038  HA  TRP A 201      -1.737  -4.734 -27.113  1.00  0.64           H  
ATOM   3039 1HB  TRP A 201       1.188  -4.183 -26.640  1.00  0.64           H  
ATOM   3040 2HB  TRP A 201       0.290  -5.437 -25.776  1.00  0.64           H  
ATOM   3041  HD1 TRP A 201       2.269  -4.973 -28.765  1.00  0.64           H  
ATOM   3042  HE1 TRP A 201       1.937  -6.944 -30.403  1.00  0.64           H  
ATOM   3043  HE3 TRP A 201      -1.912  -7.000 -26.734  1.00  0.64           H  
ATOM   3044  HZ2 TRP A 201       0.209  -9.039 -30.625  1.00  0.64           H  
ATOM   3045  HZ3 TRP A 201      -2.866  -9.015 -27.717  1.00  0.64           H  
ATOM   3046  HH2 TRP A 201      -1.790 -10.029 -29.656  1.00  0.64           H  
ATOM   3047  N   MET A 202      -0.687  -2.307 -25.151  1.00  0.63           N  
ATOM   3048  CA  MET A 202      -1.055  -1.726 -23.881  1.00  0.63           C  
ATOM   3049  C   MET A 202      -2.495  -1.215 -23.953  1.00  0.63           C  
ATOM   3050  O   MET A 202      -3.249  -1.336 -22.985  1.00  0.63           O  
ATOM   3051  CB  MET A 202      -0.090  -0.640 -23.444  1.00  0.63           C  
ATOM   3052  CG  MET A 202      -0.379  -0.212 -22.004  1.00  0.63           C  
ATOM   3053  SD  MET A 202      -0.197  -1.617 -20.865  1.00  0.63           S  
ATOM   3054  CE  MET A 202       1.560  -1.678 -20.617  1.00  0.63           C  
ATOM   3055  H   MET A 202       0.036  -1.887 -25.739  1.00  0.63           H  
ATOM   3056  HA  MET A 202      -1.023  -2.511 -23.126  1.00  0.63           H  
ATOM   3057 1HB  MET A 202       0.935  -1.010 -23.505  1.00  0.63           H  
ATOM   3058 2HB  MET A 202      -0.168   0.219 -24.113  1.00  0.63           H  
ATOM   3059 1HG  MET A 202       0.297   0.580 -21.700  1.00  0.63           H  
ATOM   3060 2HG  MET A 202      -1.399   0.153 -21.925  1.00  0.63           H  
ATOM   3061 1HE  MET A 202       1.821  -2.519 -19.968  1.00  0.63           H  
ATOM   3062 2HE  MET A 202       2.025  -1.789 -21.542  1.00  0.63           H  
ATOM   3063 3HE  MET A 202       1.900  -0.754 -20.174  1.00  0.63           H  
ATOM   3064  N   ALA A 203      -2.899  -0.666 -25.110  1.00  0.63           N  
ATOM   3065  CA  ALA A 203      -4.262  -0.184 -25.276  1.00  0.63           C  
ATOM   3066  C   ALA A 203      -5.251  -1.336 -25.111  1.00  0.63           C  
ATOM   3067  O   ALA A 203      -6.303  -1.161 -24.491  1.00  0.63           O  
ATOM   3068  CB  ALA A 203      -4.433   0.464 -26.638  1.00  0.63           C  
ATOM   3069  H   ALA A 203      -2.250  -0.560 -25.887  1.00  0.63           H  
ATOM   3070  HA  ALA A 203      -4.461   0.553 -24.501  1.00  0.63           H  
ATOM   3071 1HB  ALA A 203      -5.447   0.837 -26.743  1.00  0.63           H  
ATOM   3072 2HB  ALA A 203      -3.735   1.288 -26.740  1.00  0.63           H  
ATOM   3073 3HB  ALA A 203      -4.231  -0.273 -27.407  1.00  0.63           H  
ATOM   3074  N   ARG A 204      -4.904  -2.527 -25.639  1.00  0.63           N  
ATOM   3075  CA  ARG A 204      -5.743  -3.715 -25.488  1.00  0.63           C  
ATOM   3076  C   ARG A 204      -5.803  -4.163 -24.030  1.00  0.63           C  
ATOM   3077  O   ARG A 204      -6.863  -4.546 -23.537  1.00  0.63           O  
ATOM   3078  CB  ARG A 204      -5.254  -4.867 -26.372  1.00  0.63           C  
ATOM   3079  CG  ARG A 204      -5.527  -4.708 -27.884  1.00  0.63           C  
ATOM   3080  CD  ARG A 204      -4.916  -5.822 -28.652  1.00  0.63           C  
ATOM   3081  NE  ARG A 204      -5.345  -5.859 -30.047  1.00  0.63           N  
ATOM   3082  CZ  ARG A 204      -4.663  -6.479 -31.031  1.00  0.63           C  
ATOM   3083  NH1 ARG A 204      -3.517  -7.018 -30.788  1.00  0.63           N  
ATOM   3084  NH2 ARG A 204      -5.136  -6.584 -32.255  1.00  0.63           N  
ATOM   3085  H   ARG A 204      -4.039  -2.600 -26.176  1.00  0.63           H  
ATOM   3086  HA  ARG A 204      -6.750  -3.459 -25.812  1.00  0.63           H  
ATOM   3087 1HB  ARG A 204      -4.177  -4.976 -26.248  1.00  0.63           H  
ATOM   3088 2HB  ARG A 204      -5.716  -5.798 -26.045  1.00  0.63           H  
ATOM   3089 1HG  ARG A 204      -6.592  -4.689 -28.072  1.00  0.63           H  
ATOM   3090 2HG  ARG A 204      -5.088  -3.777 -28.233  1.00  0.63           H  
ATOM   3091 1HD  ARG A 204      -3.832  -5.716 -28.632  1.00  0.63           H  
ATOM   3092 2HD  ARG A 204      -5.192  -6.770 -28.189  1.00  0.63           H  
ATOM   3093  HE  ARG A 204      -6.245  -5.467 -30.273  1.00  0.63           H  
ATOM   3094 1HH1 ARG A 204      -3.134  -6.969 -29.851  1.00  0.63           H  
ATOM   3095 2HH1 ARG A 204      -3.052  -7.524 -31.561  1.00  0.63           H  
ATOM   3096 1HH2 ARG A 204      -6.047  -6.214 -32.492  1.00  0.63           H  
ATOM   3097 2HH2 ARG A 204      -4.577  -7.111 -32.949  1.00  0.63           H  
ATOM   3098  N   TYR A 205      -4.680  -4.073 -23.313  1.00  0.63           N  
ATOM   3099  CA  TYR A 205      -4.658  -4.459 -21.904  1.00  0.63           C  
ATOM   3100  C   TYR A 205      -5.654  -3.569 -21.149  1.00  0.63           C  
ATOM   3101  O   TYR A 205      -6.496  -4.052 -20.378  1.00  0.63           O  
ATOM   3102  CB  TYR A 205      -3.239  -4.336 -21.335  1.00  0.63           C  
ATOM   3103  CG  TYR A 205      -3.073  -4.836 -19.939  1.00  0.63           C  
ATOM   3104  CD1 TYR A 205      -2.986  -6.204 -19.744  1.00  0.63           C  
ATOM   3105  CD2 TYR A 205      -2.991  -3.964 -18.860  1.00  0.63           C  
ATOM   3106  CE1 TYR A 205      -2.836  -6.713 -18.487  1.00  0.63           C  
ATOM   3107  CE2 TYR A 205      -2.835  -4.481 -17.584  1.00  0.63           C  
ATOM   3108  CZ  TYR A 205      -2.764  -5.856 -17.399  1.00  0.63           C  
ATOM   3109  OH  TYR A 205      -2.627  -6.388 -16.136  1.00  0.63           O  
ATOM   3110  H   TYR A 205      -3.817  -3.767 -23.764  1.00  0.63           H  
ATOM   3111  HA  TYR A 205      -4.988  -5.492 -21.813  1.00  0.63           H  
ATOM   3112 1HB  TYR A 205      -2.541  -4.860 -21.976  1.00  0.63           H  
ATOM   3113 2HB  TYR A 205      -2.945  -3.290 -21.346  1.00  0.63           H  
ATOM   3114  HD1 TYR A 205      -3.044  -6.880 -20.600  1.00  0.63           H  
ATOM   3115  HD2 TYR A 205      -3.055  -2.885 -19.020  1.00  0.63           H  
ATOM   3116  HE1 TYR A 205      -2.776  -7.793 -18.343  1.00  0.63           H  
ATOM   3117  HE2 TYR A 205      -2.776  -3.810 -16.726  1.00  0.63           H  
ATOM   3118  HH  TYR A 205      -2.534  -7.333 -16.211  1.00  0.63           H  
ATOM   3119  N   ILE A 206      -5.571  -2.258 -21.406  1.00  0.64           N  
ATOM   3120  CA  ILE A 206      -6.457  -1.277 -20.789  1.00  0.64           C  
ATOM   3121  C   ILE A 206      -7.911  -1.532 -21.166  1.00  0.64           C  
ATOM   3122  O   ILE A 206      -8.788  -1.545 -20.299  1.00  0.64           O  
ATOM   3123  CB  ILE A 206      -6.046   0.151 -21.211  1.00  0.64           C  
ATOM   3124  CG1 ILE A 206      -4.688   0.520 -20.578  1.00  0.64           C  
ATOM   3125  CG2 ILE A 206      -7.104   1.189 -20.883  1.00  0.64           C  
ATOM   3126  CD1 ILE A 206      -4.094   1.765 -21.153  1.00  0.64           C  
ATOM   3127  H   ILE A 206      -4.847  -1.934 -22.051  1.00  0.64           H  
ATOM   3128  HA  ILE A 206      -6.360  -1.364 -19.711  1.00  0.64           H  
ATOM   3129  HB  ILE A 206      -5.896   0.153 -22.290  1.00  0.64           H  
ATOM   3130 1HG1 ILE A 206      -4.814   0.670 -19.516  1.00  0.64           H  
ATOM   3131 2HG1 ILE A 206      -3.986  -0.304 -20.736  1.00  0.64           H  
ATOM   3132 1HG2 ILE A 206      -6.765   2.159 -21.239  1.00  0.64           H  
ATOM   3133 2HG2 ILE A 206      -8.028   0.929 -21.377  1.00  0.64           H  
ATOM   3134 3HG2 ILE A 206      -7.264   1.236 -19.819  1.00  0.64           H  
ATOM   3135 1HD1 ILE A 206      -3.137   1.970 -20.677  1.00  0.64           H  
ATOM   3136 2HD1 ILE A 206      -3.949   1.610 -22.215  1.00  0.64           H  
ATOM   3137 3HD1 ILE A 206      -4.771   2.603 -20.990  1.00  0.64           H  
ATOM   3138  N   LEU A 207      -8.169  -1.780 -22.447  1.00  0.66           N  
ATOM   3139  CA  LEU A 207      -9.519  -2.040 -22.922  1.00  0.66           C  
ATOM   3140  C   LEU A 207     -10.139  -3.212 -22.201  1.00  0.66           C  
ATOM   3141  O   LEU A 207     -11.284  -3.133 -21.750  1.00  0.66           O  
ATOM   3142  CB  LEU A 207      -9.506  -2.348 -24.414  1.00  0.66           C  
ATOM   3143  CG  LEU A 207     -10.801  -2.635 -25.008  1.00  0.66           C  
ATOM   3144  CD1 LEU A 207     -11.730  -1.417 -24.897  1.00  0.66           C  
ATOM   3145  CD2 LEU A 207     -10.565  -3.060 -26.421  1.00  0.66           C  
ATOM   3146  H   LEU A 207      -7.409  -1.754 -23.125  1.00  0.66           H  
ATOM   3147  HA  LEU A 207     -10.133  -1.163 -22.734  1.00  0.66           H  
ATOM   3148 1HB  LEU A 207      -9.051  -1.533 -24.953  1.00  0.66           H  
ATOM   3149 2HB  LEU A 207      -8.888  -3.229 -24.565  1.00  0.66           H  
ATOM   3150  HG  LEU A 207     -11.250  -3.413 -24.465  1.00  0.66           H  
ATOM   3151 1HD1 LEU A 207     -12.696  -1.659 -25.318  1.00  0.66           H  
ATOM   3152 2HD1 LEU A 207     -11.857  -1.149 -23.846  1.00  0.66           H  
ATOM   3153 3HD1 LEU A 207     -11.297  -0.577 -25.438  1.00  0.66           H  
ATOM   3154 1HD2 LEU A 207     -11.497  -3.315 -26.867  1.00  0.66           H  
ATOM   3155 2HD2 LEU A 207     -10.097  -2.247 -26.974  1.00  0.66           H  
ATOM   3156 3HD2 LEU A 207      -9.916  -3.921 -26.427  1.00  0.66           H  
ATOM   3157  N   LEU A 208      -9.386  -4.302 -22.087  1.00  0.67           N  
ATOM   3158  CA  LEU A 208      -9.887  -5.484 -21.422  1.00  0.67           C  
ATOM   3159  C   LEU A 208     -10.204  -5.194 -19.967  1.00  0.67           C  
ATOM   3160  O   LEU A 208     -11.278  -5.559 -19.492  1.00  0.67           O  
ATOM   3161  CB  LEU A 208      -8.831  -6.586 -21.527  1.00  0.67           C  
ATOM   3162  CG  LEU A 208      -8.652  -7.162 -22.929  1.00  0.67           C  
ATOM   3163  CD1 LEU A 208      -7.403  -8.029 -22.990  1.00  0.67           C  
ATOM   3164  CD2 LEU A 208      -9.868  -7.960 -23.242  1.00  0.67           C  
ATOM   3165  H   LEU A 208      -8.445  -4.313 -22.484  1.00  0.67           H  
ATOM   3166  HA  LEU A 208     -10.798  -5.803 -21.925  1.00  0.67           H  
ATOM   3167 1HB  LEU A 208      -7.869  -6.170 -21.219  1.00  0.67           H  
ATOM   3168 2HB  LEU A 208      -9.093  -7.397 -20.848  1.00  0.67           H  
ATOM   3169  HG  LEU A 208      -8.553  -6.353 -23.652  1.00  0.67           H  
ATOM   3170 1HD1 LEU A 208      -7.294  -8.437 -23.994  1.00  0.67           H  
ATOM   3171 2HD1 LEU A 208      -6.532  -7.416 -22.750  1.00  0.67           H  
ATOM   3172 3HD1 LEU A 208      -7.489  -8.842 -22.272  1.00  0.67           H  
ATOM   3173 1HD2 LEU A 208      -9.793  -8.382 -24.242  1.00  0.67           H  
ATOM   3174 2HD2 LEU A 208      -9.971  -8.766 -22.517  1.00  0.67           H  
ATOM   3175 3HD2 LEU A 208     -10.722  -7.306 -23.173  1.00  0.67           H  
ATOM   3176  N   ARG A 209      -9.327  -4.460 -19.275  1.00  0.69           N  
ATOM   3177  CA  ARG A 209      -9.604  -4.148 -17.877  1.00  0.69           C  
ATOM   3178  C   ARG A 209     -10.858  -3.287 -17.722  1.00  0.69           C  
ATOM   3179  O   ARG A 209     -11.674  -3.524 -16.828  1.00  0.69           O  
ATOM   3180  CB  ARG A 209      -8.407  -3.475 -17.230  1.00  0.69           C  
ATOM   3181  CG  ARG A 209      -7.244  -4.407 -16.955  1.00  0.69           C  
ATOM   3182  CD  ARG A 209      -6.112  -3.706 -16.335  1.00  0.69           C  
ATOM   3183  NE  ARG A 209      -6.462  -3.141 -15.033  1.00  0.69           N  
ATOM   3184  CZ  ARG A 209      -6.447  -3.827 -13.875  1.00  0.69           C  
ATOM   3185  NH1 ARG A 209      -6.114  -5.098 -13.872  1.00  0.69           N  
ATOM   3186  NH2 ARG A 209      -6.767  -3.232 -12.735  1.00  0.69           N  
ATOM   3187  H   ARG A 209      -8.449  -4.158 -19.705  1.00  0.69           H  
ATOM   3188  HA  ARG A 209      -9.775  -5.090 -17.352  1.00  0.69           H  
ATOM   3189 1HB  ARG A 209      -8.036  -2.721 -17.912  1.00  0.69           H  
ATOM   3190 2HB  ARG A 209      -8.699  -2.984 -16.302  1.00  0.69           H  
ATOM   3191 1HG  ARG A 209      -7.568  -5.207 -16.289  1.00  0.69           H  
ATOM   3192 2HG  ARG A 209      -6.900  -4.836 -17.898  1.00  0.69           H  
ATOM   3193 1HD  ARG A 209      -5.308  -4.415 -16.182  1.00  0.69           H  
ATOM   3194 2HD  ARG A 209      -5.772  -2.904 -16.986  1.00  0.69           H  
ATOM   3195  HE  ARG A 209      -6.725  -2.161 -14.998  1.00  0.69           H  
ATOM   3196 1HH1 ARG A 209      -5.881  -5.559 -14.740  1.00  0.69           H  
ATOM   3197 2HH1 ARG A 209      -6.102  -5.616 -13.006  1.00  0.69           H  
ATOM   3198 1HH2 ARG A 209      -7.028  -2.254 -12.723  1.00  0.69           H  
ATOM   3199 2HH2 ARG A 209      -6.753  -3.758 -11.873  1.00  0.69           H  
ATOM   3200  N   ILE A 210     -11.040  -2.319 -18.616  1.00  0.71           N  
ATOM   3201  CA  ILE A 210     -12.218  -1.462 -18.557  1.00  0.71           C  
ATOM   3202  C   ILE A 210     -13.460  -2.267 -18.840  1.00  0.71           C  
ATOM   3203  O   ILE A 210     -14.491  -2.081 -18.202  1.00  0.71           O  
ATOM   3204  CB  ILE A 210     -12.117  -0.296 -19.525  1.00  0.71           C  
ATOM   3205  CG1 ILE A 210     -11.035   0.579 -19.042  1.00  0.71           C  
ATOM   3206  CG2 ILE A 210     -13.455   0.463 -19.612  1.00  0.71           C  
ATOM   3207  CD1 ILE A 210     -10.652   1.561 -19.965  1.00  0.71           C  
ATOM   3208  H   ILE A 210     -10.334  -2.157 -19.335  1.00  0.71           H  
ATOM   3209  HA  ILE A 210     -12.299  -1.056 -17.549  1.00  0.71           H  
ATOM   3210  HB  ILE A 210     -11.835  -0.669 -20.514  1.00  0.71           H  
ATOM   3211 1HG1 ILE A 210     -11.350   1.066 -18.121  1.00  0.71           H  
ATOM   3212 2HG1 ILE A 210     -10.186  -0.036 -18.840  1.00  0.71           H  
ATOM   3213 1HG2 ILE A 210     -13.362   1.300 -20.311  1.00  0.71           H  
ATOM   3214 2HG2 ILE A 210     -14.225  -0.214 -19.958  1.00  0.71           H  
ATOM   3215 3HG2 ILE A 210     -13.726   0.840 -18.625  1.00  0.71           H  
ATOM   3216 1HD1 ILE A 210      -9.845   2.157 -19.552  1.00  0.71           H  
ATOM   3217 2HD1 ILE A 210     -10.324   1.065 -20.876  1.00  0.71           H  
ATOM   3218 3HD1 ILE A 210     -11.505   2.187 -20.170  1.00  0.71           H  
ATOM   3219  N   ALA A 211     -13.392  -3.143 -19.833  1.00  0.73           N  
ATOM   3220  CA  ALA A 211     -14.541  -3.968 -20.126  1.00  0.73           C  
ATOM   3221  C   ALA A 211     -14.920  -4.811 -18.906  1.00  0.73           C  
ATOM   3222  O   ALA A 211     -16.108  -4.900 -18.554  1.00  0.73           O  
ATOM   3223  CB  ALA A 211     -14.232  -4.863 -21.300  1.00  0.73           C  
ATOM   3224  H   ALA A 211     -12.537  -3.247 -20.378  1.00  0.73           H  
ATOM   3225  HA  ALA A 211     -15.373  -3.313 -20.368  1.00  0.73           H  
ATOM   3226 1HB  ALA A 211     -15.085  -5.481 -21.543  1.00  0.73           H  
ATOM   3227 2HB  ALA A 211     -13.974  -4.243 -22.157  1.00  0.73           H  
ATOM   3228 3HB  ALA A 211     -13.390  -5.504 -21.046  1.00  0.73           H  
ATOM   3229  N   GLU A 212     -13.908  -5.347 -18.199  1.00  0.75           N  
ATOM   3230  CA  GLU A 212     -14.179  -6.160 -17.020  1.00  0.75           C  
ATOM   3231  C   GLU A 212     -14.902  -5.345 -15.956  1.00  0.75           C  
ATOM   3232  O   GLU A 212     -15.894  -5.817 -15.395  1.00  0.75           O  
ATOM   3233  CB  GLU A 212     -12.880  -6.756 -16.444  1.00  0.75           C  
ATOM   3234  CG  GLU A 212     -12.255  -7.879 -17.288  1.00  0.75           C  
ATOM   3235  CD  GLU A 212     -10.910  -8.349 -16.766  1.00  0.75           C  
ATOM   3236  OE1 GLU A 212     -10.395  -7.743 -15.853  1.00  0.75           O  
ATOM   3237  OE2 GLU A 212     -10.403  -9.320 -17.281  1.00  0.75           O  
ATOM   3238  H   GLU A 212     -12.947  -5.236 -18.523  1.00  0.75           H  
ATOM   3239  HA  GLU A 212     -14.828  -6.982 -17.318  1.00  0.75           H  
ATOM   3240 1HB  GLU A 212     -12.137  -5.972 -16.341  1.00  0.75           H  
ATOM   3241 2HB  GLU A 212     -13.074  -7.153 -15.449  1.00  0.75           H  
ATOM   3242 1HG  GLU A 212     -12.941  -8.724 -17.295  1.00  0.75           H  
ATOM   3243 2HG  GLU A 212     -12.149  -7.538 -18.311  1.00  0.75           H  
ATOM   3244  N   GLU A 213     -14.512  -4.069 -15.779  1.00  0.75           N  
ATOM   3245  CA  GLU A 213     -15.155  -3.194 -14.785  1.00  0.75           C  
ATOM   3246  C   GLU A 213     -16.633  -3.035 -15.133  1.00  0.75           C  
ATOM   3247  O   GLU A 213     -17.381  -3.757 -14.474  1.00  0.75           O  
ATOM   3248  CB  GLU A 213     -14.487  -1.805 -14.700  1.00  0.75           C  
ATOM   3249  CG  GLU A 213     -13.083  -1.775 -14.059  1.00  0.75           C  
ATOM   3250  CD  GLU A 213     -12.496  -0.358 -13.943  1.00  0.75           C  
ATOM   3251  OE1 GLU A 213     -13.094   0.565 -14.449  1.00  0.75           O  
ATOM   3252  OE2 GLU A 213     -11.458  -0.211 -13.335  1.00  0.75           O  
ATOM   3253  H   GLU A 213     -13.697  -3.731 -16.297  1.00  0.75           H  
ATOM   3254  HA  GLU A 213     -15.085  -3.669 -13.809  1.00  0.75           H  
ATOM   3255 1HB  GLU A 213     -14.394  -1.393 -15.705  1.00  0.75           H  
ATOM   3256 2HB  GLU A 213     -15.128  -1.132 -14.135  1.00  0.75           H  
ATOM   3257 1HG  GLU A 213     -13.141  -2.215 -13.066  1.00  0.75           H  
ATOM   3258 2HG  GLU A 213     -12.415  -2.388 -14.658  1.00  0.75           H  
ATOM   3259  N   ALA A 214     -16.794  -2.986 -16.454  1.00  0.76           N  
ATOM   3260  CA  ALA A 214     -17.997  -2.408 -17.003  1.00  0.76           C  
ATOM   3261  C   ALA A 214     -19.067  -3.491 -17.074  1.00  0.76           C  
ATOM   3262  O   ALA A 214     -20.170  -3.243 -17.565  1.00  0.76           O  
ATOM   3263  CB  ALA A 214     -17.753  -1.835 -18.384  1.00  0.76           C  
ATOM   3264  H   ALA A 214     -16.620  -3.862 -16.939  1.00  0.76           H  
ATOM   3265  HA  ALA A 214     -18.340  -1.619 -16.334  1.00  0.76           H  
ATOM   3266 1HB  ALA A 214     -18.676  -1.410 -18.772  1.00  0.76           H  
ATOM   3267 2HB  ALA A 214     -16.987  -1.062 -18.329  1.00  0.76           H  
ATOM   3268 3HB  ALA A 214     -17.414  -2.626 -19.040  1.00  0.76           H  
ATOM   3269  N   GLY A 215     -18.725  -4.713 -16.638  1.00  0.75           N  
ATOM   3270  CA  GLY A 215     -19.647  -5.831 -16.726  1.00  0.75           C  
ATOM   3271  C   GLY A 215     -19.713  -6.446 -18.124  1.00  0.75           C  
ATOM   3272  O   GLY A 215     -20.747  -7.003 -18.501  1.00  0.75           O  
ATOM   3273  H   GLY A 215     -17.810  -4.874 -16.200  1.00  0.75           H  
ATOM   3274 1HA  GLY A 215     -19.336  -6.593 -16.011  1.00  0.75           H  
ATOM   3275 2HA  GLY A 215     -20.639  -5.501 -16.424  1.00  0.75           H  
ATOM   3276  N   CYS A 216     -18.623  -6.365 -18.897  1.00  0.74           N  
ATOM   3277  CA  CYS A 216     -18.619  -6.905 -20.257  1.00  0.74           C  
ATOM   3278  C   CYS A 216     -17.268  -7.516 -20.634  1.00  0.74           C  
ATOM   3279  O   CYS A 216     -16.340  -7.549 -19.826  1.00  0.74           O  
ATOM   3280  CB  CYS A 216     -18.988  -5.812 -21.272  1.00  0.74           C  
ATOM   3281  SG  CYS A 216     -17.824  -4.532 -21.406  1.00  0.74           S  
ATOM   3282  H   CYS A 216     -17.784  -5.892 -18.561  1.00  0.74           H  
ATOM   3283  HA  CYS A 216     -19.371  -7.671 -20.311  1.00  0.74           H  
ATOM   3284 1HB  CYS A 216     -19.124  -6.246 -22.260  1.00  0.74           H  
ATOM   3285 2HB  CYS A 216     -19.939  -5.367 -20.980  1.00  0.74           H  
ATOM   3286  HG  CYS A 216     -17.500  -4.498 -20.098  1.00  0.74           H  
ATOM   3287  N   GLU A 217     -17.176  -8.059 -21.847  1.00  0.73           N  
ATOM   3288  CA  GLU A 217     -15.933  -8.682 -22.304  1.00  0.73           C  
ATOM   3289  C   GLU A 217     -15.602  -8.208 -23.711  1.00  0.73           C  
ATOM   3290  O   GLU A 217     -16.478  -7.721 -24.430  1.00  0.73           O  
ATOM   3291  CB  GLU A 217     -16.026 -10.224 -22.269  1.00  0.73           C  
ATOM   3292  CG  GLU A 217     -17.049 -10.833 -23.194  1.00  0.73           C  
ATOM   3293  CD  GLU A 217     -17.145 -12.358 -23.108  1.00  0.73           C  
ATOM   3294  OE1 GLU A 217     -17.391 -12.886 -22.042  1.00  0.73           O  
ATOM   3295  OE2 GLU A 217     -16.964 -13.005 -24.116  1.00  0.73           O  
ATOM   3296  H   GLU A 217     -17.992  -8.049 -22.460  1.00  0.73           H  
ATOM   3297  HA  GLU A 217     -15.120  -8.369 -21.646  1.00  0.73           H  
ATOM   3298 1HB  GLU A 217     -15.056 -10.650 -22.526  1.00  0.73           H  
ATOM   3299 2HB  GLU A 217     -16.264 -10.546 -21.256  1.00  0.73           H  
ATOM   3300 1HG  GLU A 217     -18.028 -10.404 -22.971  1.00  0.73           H  
ATOM   3301 2HG  GLU A 217     -16.774 -10.552 -24.208  1.00  0.73           H  
ATOM   3302  N   VAL A 218     -14.337  -8.350 -24.111  1.00  0.73           N  
ATOM   3303  CA  VAL A 218     -13.939  -7.906 -25.442  1.00  0.73           C  
ATOM   3304  C   VAL A 218     -13.512  -9.059 -26.325  1.00  0.73           C  
ATOM   3305  O   VAL A 218     -12.640  -9.852 -25.957  1.00  0.73           O  
ATOM   3306  CB  VAL A 218     -12.732  -6.971 -25.363  1.00  0.73           C  
ATOM   3307  CG1 VAL A 218     -12.347  -6.495 -26.731  1.00  0.73           C  
ATOM   3308  CG2 VAL A 218     -13.014  -5.870 -24.445  1.00  0.73           C  
ATOM   3309  H   VAL A 218     -13.655  -8.761 -23.490  1.00  0.73           H  
ATOM   3310  HA  VAL A 218     -14.776  -7.389 -25.911  1.00  0.73           H  
ATOM   3311  HB  VAL A 218     -11.907  -7.528 -25.004  1.00  0.73           H  
ATOM   3312 1HG1 VAL A 218     -11.482  -5.858 -26.660  1.00  0.73           H  
ATOM   3313 2HG1 VAL A 218     -12.116  -7.338 -27.377  1.00  0.73           H  
ATOM   3314 3HG1 VAL A 218     -13.173  -5.945 -27.139  1.00  0.73           H  
ATOM   3315 1HG2 VAL A 218     -12.152  -5.273 -24.372  1.00  0.73           H  
ATOM   3316 2HG2 VAL A 218     -13.837  -5.288 -24.808  1.00  0.73           H  
ATOM   3317 3HG2 VAL A 218     -13.249  -6.279 -23.476  1.00  0.73           H  
ATOM   3318  N   SER A 219     -14.111  -9.126 -27.500  1.00  0.75           N  
ATOM   3319  CA  SER A 219     -13.756 -10.115 -28.489  1.00  0.75           C  
ATOM   3320  C   SER A 219     -13.028  -9.477 -29.644  1.00  0.75           C  
ATOM   3321  O   SER A 219     -13.449  -8.450 -30.182  1.00  0.75           O  
ATOM   3322  CB  SER A 219     -14.965 -10.833 -29.009  1.00  0.75           C  
ATOM   3323  OG  SER A 219     -14.632 -11.645 -30.119  1.00  0.75           O  
ATOM   3324  H   SER A 219     -14.839  -8.445 -27.714  1.00  0.75           H  
ATOM   3325  HA  SER A 219     -13.090 -10.845 -28.027  1.00  0.75           H  
ATOM   3326 1HB  SER A 219     -15.381 -11.449 -28.219  1.00  0.75           H  
ATOM   3327 2HB  SER A 219     -15.723 -10.105 -29.296  1.00  0.75           H  
ATOM   3328  HG  SER A 219     -14.236 -12.487 -29.777  1.00  0.75           H  
ATOM   3329  N   PHE A 220     -11.922 -10.092 -30.013  1.00  0.78           N  
ATOM   3330  CA  PHE A 220     -11.121  -9.666 -31.144  1.00  0.78           C  
ATOM   3331  C   PHE A 220     -11.282 -10.689 -32.278  1.00  0.78           C  
ATOM   3332  O   PHE A 220     -10.531 -10.696 -33.263  1.00  0.78           O  
ATOM   3333  CB  PHE A 220      -9.666  -9.525 -30.705  1.00  0.78           C  
ATOM   3334  CG  PHE A 220      -9.414  -8.440 -29.664  1.00  0.78           C  
ATOM   3335  CD1 PHE A 220      -9.207  -8.767 -28.324  1.00  0.78           C  
ATOM   3336  CD2 PHE A 220      -9.353  -7.097 -30.032  1.00  0.78           C  
ATOM   3337  CE1 PHE A 220      -8.945  -7.789 -27.384  1.00  0.78           C  
ATOM   3338  CE2 PHE A 220      -9.092  -6.115 -29.083  1.00  0.78           C  
ATOM   3339  CZ  PHE A 220      -8.886  -6.471 -27.760  1.00  0.78           C  
ATOM   3340  H   PHE A 220     -11.635 -10.917 -29.502  1.00  0.78           H  
ATOM   3341  HA  PHE A 220     -11.478  -8.696 -31.495  1.00  0.78           H  
ATOM   3342 1HB  PHE A 220      -9.309 -10.476 -30.307  1.00  0.78           H  
ATOM   3343 2HB  PHE A 220      -9.067  -9.298 -31.561  1.00  0.78           H  
ATOM   3344  HD1 PHE A 220      -9.249  -9.813 -28.021  1.00  0.78           H  
ATOM   3345  HD2 PHE A 220      -9.511  -6.821 -31.084  1.00  0.78           H  
ATOM   3346  HE1 PHE A 220      -8.784  -8.063 -26.344  1.00  0.78           H  
ATOM   3347  HE2 PHE A 220      -9.048  -5.066 -29.381  1.00  0.78           H  
ATOM   3348  HZ  PHE A 220      -8.677  -5.712 -27.012  1.00  0.78           H  
ATOM   3349  N   ASP A 221     -12.267 -11.573 -32.115  1.00  0.83           N  
ATOM   3350  CA  ASP A 221     -12.530 -12.630 -33.078  1.00  0.83           C  
ATOM   3351  C   ASP A 221     -13.009 -12.029 -34.383  1.00  0.83           C  
ATOM   3352  O   ASP A 221     -13.698 -11.018 -34.377  1.00  0.83           O  
ATOM   3353  CB  ASP A 221     -13.580 -13.575 -32.513  1.00  0.83           C  
ATOM   3354  CG  ASP A 221     -13.045 -14.364 -31.300  1.00  0.83           C  
ATOM   3355  OD1 ASP A 221     -12.188 -15.197 -31.475  1.00  0.83           O  
ATOM   3356  OD2 ASP A 221     -13.452 -14.047 -30.185  1.00  0.83           O  
ATOM   3357  H   ASP A 221     -12.888 -11.496 -31.311  1.00  0.83           H  
ATOM   3358  HA  ASP A 221     -11.607 -13.179 -33.263  1.00  0.83           H  
ATOM   3359 1HB  ASP A 221     -14.459 -13.017 -32.227  1.00  0.83           H  
ATOM   3360 2HB  ASP A 221     -13.885 -14.280 -33.286  1.00  0.83           H  
ATOM   3361  N   SER A 222     -12.674 -12.662 -35.496  1.00  0.91           N  
ATOM   3362  CA  SER A 222     -13.105 -12.192 -36.813  1.00  0.91           C  
ATOM   3363  C   SER A 222     -14.619 -12.048 -36.938  1.00  0.91           C  
ATOM   3364  O   SER A 222     -15.130 -10.970 -37.226  1.00  0.91           O  
ATOM   3365  CB  SER A 222     -12.630 -13.153 -37.848  1.00  0.91           C  
ATOM   3366  OG  SER A 222     -13.216 -14.413 -37.632  1.00  0.91           O  
ATOM   3367  H   SER A 222     -12.097 -13.488 -35.430  1.00  0.91           H  
ATOM   3368  HA  SER A 222     -12.649 -11.216 -36.990  1.00  0.91           H  
ATOM   3369 1HB  SER A 222     -12.902 -12.788 -38.837  1.00  0.91           H  
ATOM   3370 2HB  SER A 222     -11.550 -13.226 -37.808  1.00  0.91           H  
ATOM   3371  HG  SER A 222     -12.961 -14.946 -38.408  1.00  0.91           H  
ATOM   3372  N   LYS A 223     -15.334 -13.140 -36.705  1.00  1.02           N  
ATOM   3373  CA  LYS A 223     -16.799 -13.149 -36.763  1.00  1.02           C  
ATOM   3374  C   LYS A 223     -17.484 -13.705 -35.520  1.00  1.02           C  
ATOM   3375  O   LYS A 223     -17.897 -14.863 -35.540  1.00  1.02           O  
ATOM   3376  CB  LYS A 223     -17.296 -13.994 -37.931  1.00  1.02           C  
ATOM   3377  CG  LYS A 223     -16.950 -13.517 -39.286  1.00  1.02           C  
ATOM   3378  CD  LYS A 223     -17.750 -12.289 -39.622  1.00  1.02           C  
ATOM   3379  CE  LYS A 223     -17.430 -11.857 -41.002  1.00  1.02           C  
ATOM   3380  NZ  LYS A 223     -18.028 -12.777 -41.998  1.00  1.02           N  
ATOM   3381  H   LYS A 223     -14.806 -13.991 -36.543  1.00  1.02           H  
ATOM   3382  HA  LYS A 223     -17.140 -12.125 -36.914  1.00  1.02           H  
ATOM   3383 1HB  LYS A 223     -16.906 -15.007 -37.833  1.00  1.02           H  
ATOM   3384 2HB  LYS A 223     -18.383 -14.062 -37.878  1.00  1.02           H  
ATOM   3385 1HG  LYS A 223     -15.886 -13.282 -39.349  1.00  1.02           H  
ATOM   3386 2HG  LYS A 223     -17.174 -14.291 -40.021  1.00  1.02           H  
ATOM   3387 1HD  LYS A 223     -18.819 -12.511 -39.562  1.00  1.02           H  
ATOM   3388 2HD  LYS A 223     -17.532 -11.509 -38.921  1.00  1.02           H  
ATOM   3389 1HE  LYS A 223     -17.781 -10.860 -41.187  1.00  1.02           H  
ATOM   3390 2HE  LYS A 223     -16.361 -11.860 -41.095  1.00  1.02           H  
ATOM   3391 1HZ  LYS A 223     -17.760 -12.481 -42.926  1.00  1.02           H  
ATOM   3392 2HZ  LYS A 223     -17.713 -13.727 -41.839  1.00  1.02           H  
ATOM   3393 3HZ  LYS A 223     -19.032 -12.747 -41.909  1.00  1.02           H  
ATOM   3394  N   PRO A 224     -17.610 -12.938 -34.413  1.00  1.14           N  
ATOM   3395  CA  PRO A 224     -18.274 -13.357 -33.186  1.00  1.14           C  
ATOM   3396  C   PRO A 224     -19.666 -13.906 -33.492  1.00  1.14           C  
ATOM   3397  O   PRO A 224     -20.124 -14.866 -32.872  1.00  1.14           O  
ATOM   3398  CB  PRO A 224     -18.378 -12.036 -32.412  1.00  1.14           C  
ATOM   3399  CG  PRO A 224     -17.195 -11.242 -32.883  1.00  1.14           C  
ATOM   3400  CD  PRO A 224     -17.090 -11.561 -34.369  1.00  1.14           C  
ATOM   3401  HA  PRO A 224     -17.655 -14.097 -32.657  1.00  1.14           H  
ATOM   3402 1HB  PRO A 224     -19.337 -11.545 -32.621  1.00  1.14           H  
ATOM   3403 2HB  PRO A 224     -18.351 -12.235 -31.328  1.00  1.14           H  
ATOM   3404 1HG  PRO A 224     -17.352 -10.180 -32.688  1.00  1.14           H  
ATOM   3405 2HG  PRO A 224     -16.292 -11.526 -32.326  1.00  1.14           H  
ATOM   3406 1HD  PRO A 224     -17.711 -10.880 -34.970  1.00  1.14           H  
ATOM   3407 2HD  PRO A 224     -16.055 -11.524 -34.656  1.00  1.14           H  
ATOM   3408  N   ILE A 225     -20.313 -13.281 -34.484  1.00  1.26           N  
ATOM   3409  CA  ILE A 225     -21.627 -13.654 -34.972  1.00  1.26           C  
ATOM   3410  C   ILE A 225     -21.574 -13.856 -36.501  1.00  1.26           C  
ATOM   3411  O   ILE A 225     -21.642 -12.871 -37.231  1.00  1.26           O  
ATOM   3412  CB  ILE A 225     -22.680 -12.593 -34.671  1.00  1.26           C  
ATOM   3413  CG1 ILE A 225     -22.729 -12.246 -33.155  1.00  1.26           C  
ATOM   3414  CG2 ILE A 225     -23.988 -13.197 -35.122  1.00  1.26           C  
ATOM   3415  CD1 ILE A 225     -23.181 -13.379 -32.270  1.00  1.26           C  
ATOM   3416  H   ILE A 225     -19.860 -12.499 -34.927  1.00  1.26           H  
ATOM   3417  HA  ILE A 225     -21.946 -14.558 -34.467  1.00  1.26           H  
ATOM   3418  HB  ILE A 225     -22.475 -11.676 -35.229  1.00  1.26           H  
ATOM   3419 1HG1 ILE A 225     -21.740 -11.949 -32.836  1.00  1.26           H  
ATOM   3420 2HG1 ILE A 225     -23.381 -11.421 -33.002  1.00  1.26           H  
ATOM   3421 1HG2 ILE A 225     -24.787 -12.521 -34.964  1.00  1.26           H  
ATOM   3422 2HG2 ILE A 225     -23.917 -13.434 -36.173  1.00  1.26           H  
ATOM   3423 3HG2 ILE A 225     -24.176 -14.111 -34.560  1.00  1.26           H  
ATOM   3424 1HD1 ILE A 225     -23.177 -13.058 -31.229  1.00  1.26           H  
ATOM   3425 2HD1 ILE A 225     -24.191 -13.677 -32.553  1.00  1.26           H  
ATOM   3426 3HD1 ILE A 225     -22.513 -14.227 -32.382  1.00  1.26           H  
ATOM   3427  N   PRO A 226     -21.442 -15.090 -37.008  1.00  1.34           N  
ATOM   3428  CA  PRO A 226     -21.330 -15.474 -38.422  1.00  1.34           C  
ATOM   3429  C   PRO A 226     -22.478 -15.084 -39.381  1.00  1.34           C  
ATOM   3430  O   PRO A 226     -22.270 -15.034 -40.598  1.00  1.34           O  
ATOM   3431  CB  PRO A 226     -21.278 -17.006 -38.326  1.00  1.34           C  
ATOM   3432  CG  PRO A 226     -20.727 -17.292 -36.958  1.00  1.34           C  
ATOM   3433  CD  PRO A 226     -21.287 -16.223 -36.078  1.00  1.34           C  
ATOM   3434  HA  PRO A 226     -20.378 -15.094 -38.810  1.00  1.34           H  
ATOM   3435 1HB  PRO A 226     -22.283 -17.427 -38.482  1.00  1.34           H  
ATOM   3436 2HB  PRO A 226     -20.639 -17.405 -39.128  1.00  1.34           H  
ATOM   3437 1HG  PRO A 226     -21.013 -18.302 -36.633  1.00  1.34           H  
ATOM   3438 2HG  PRO A 226     -19.625 -17.266 -36.981  1.00  1.34           H  
ATOM   3439 1HD  PRO A 226     -22.255 -16.524 -35.654  1.00  1.34           H  
ATOM   3440 2HD  PRO A 226     -20.530 -16.011 -35.308  1.00  1.34           H  
ATOM   3441  N   GLY A 227     -23.673 -14.803 -38.865  1.00  1.36           N  
ATOM   3442  CA  GLY A 227     -24.853 -14.527 -39.711  1.00  1.36           C  
ATOM   3443  C   GLY A 227     -24.893 -13.225 -40.532  1.00  1.36           C  
ATOM   3444  O   GLY A 227     -25.787 -12.405 -40.358  1.00  1.36           O  
ATOM   3445  H   GLY A 227     -23.792 -14.812 -37.865  1.00  1.36           H  
ATOM   3446 1HA  GLY A 227     -24.972 -15.364 -40.401  1.00  1.36           H  
ATOM   3447 2HA  GLY A 227     -25.735 -14.553 -39.075  1.00  1.36           H  
ATOM   3448  N   ASP A 228     -23.992 -13.110 -41.500  1.00  1.31           N  
ATOM   3449  CA  ASP A 228     -23.893 -11.969 -42.428  1.00  1.31           C  
ATOM   3450  C   ASP A 228     -23.609 -10.573 -41.848  1.00  1.31           C  
ATOM   3451  O   ASP A 228     -24.199  -9.583 -42.287  1.00  1.31           O  
ATOM   3452  CB  ASP A 228     -25.164 -11.867 -43.286  1.00  1.31           C  
ATOM   3453  CG  ASP A 228     -25.368 -13.063 -44.225  1.00  1.31           C  
ATOM   3454  OD1 ASP A 228     -24.586 -13.208 -45.158  1.00  1.31           O  
ATOM   3455  OD2 ASP A 228     -26.288 -13.810 -44.026  1.00  1.31           O  
ATOM   3456  H   ASP A 228     -23.303 -13.856 -41.547  1.00  1.31           H  
ATOM   3457  HA  ASP A 228     -23.066 -12.192 -43.105  1.00  1.31           H  
ATOM   3458 1HB  ASP A 228     -26.044 -11.756 -42.659  1.00  1.31           H  
ATOM   3459 2HB  ASP A 228     -25.100 -10.966 -43.894  1.00  1.31           H  
ATOM   3460  N   TRP A 229     -22.664 -10.486 -40.917  1.00  1.21           N  
ATOM   3461  CA  TRP A 229     -22.214  -9.202 -40.373  1.00  1.21           C  
ATOM   3462  C   TRP A 229     -20.743  -8.956 -40.669  1.00  1.21           C  
ATOM   3463  O   TRP A 229     -19.982  -9.896 -40.893  1.00  1.21           O  
ATOM   3464  CB  TRP A 229     -22.464  -9.053 -38.871  1.00  1.21           C  
ATOM   3465  CG  TRP A 229     -23.897  -8.871 -38.541  1.00  1.21           C  
ATOM   3466  CD1 TRP A 229     -24.543  -7.687 -38.574  1.00  1.21           C  
ATOM   3467  CD2 TRP A 229     -24.866  -9.827 -38.102  1.00  1.21           C  
ATOM   3468  NE1 TRP A 229     -25.821  -7.836 -38.207  1.00  1.21           N  
ATOM   3469  CE2 TRP A 229     -26.055  -9.129 -37.919  1.00  1.21           C  
ATOM   3470  CE3 TRP A 229     -24.831 -11.182 -37.851  1.00  1.21           C  
ATOM   3471  CZ2 TRP A 229     -27.209  -9.743 -37.516  1.00  1.21           C  
ATOM   3472  CZ3 TRP A 229     -26.012 -11.805 -37.440  1.00  1.21           C  
ATOM   3473  CH2 TRP A 229     -27.159 -11.103 -37.288  1.00  1.21           C  
ATOM   3474  H   TRP A 229     -22.237 -11.337 -40.581  1.00  1.21           H  
ATOM   3475  HA  TRP A 229     -22.777  -8.412 -40.865  1.00  1.21           H  
ATOM   3476 1HB  TRP A 229     -22.107  -9.949 -38.355  1.00  1.21           H  
ATOM   3477 2HB  TRP A 229     -21.897  -8.209 -38.488  1.00  1.21           H  
ATOM   3478  HD1 TRP A 229     -24.099  -6.754 -38.870  1.00  1.21           H  
ATOM   3479  HE1 TRP A 229     -26.518  -7.093 -38.157  1.00  1.21           H  
ATOM   3480  HE3 TRP A 229     -23.910 -11.749 -37.983  1.00  1.21           H  
ATOM   3481  HZ2 TRP A 229     -28.133  -9.189 -37.387  1.00  1.21           H  
ATOM   3482  HZ3 TRP A 229     -25.998 -12.874 -37.256  1.00  1.21           H  
ATOM   3483  HH2 TRP A 229     -28.054 -11.630 -36.984  1.00  1.21           H  
ATOM   3484  N   HIS A 230     -20.360  -7.680 -40.699  1.00  1.08           N  
ATOM   3485  CA  HIS A 230     -18.975  -7.269 -40.936  1.00  1.08           C  
ATOM   3486  C   HIS A 230     -18.108  -7.869 -39.869  1.00  1.08           C  
ATOM   3487  O   HIS A 230     -18.494  -7.870 -38.698  1.00  1.08           O  
ATOM   3488  CB  HIS A 230     -18.859  -5.759 -40.843  1.00  1.08           C  
ATOM   3489  CG  HIS A 230     -17.575  -5.073 -41.334  1.00  1.08           C  
ATOM   3490  ND1 HIS A 230     -16.394  -5.110 -40.636  1.00  1.08           N  
ATOM   3491  CD2 HIS A 230     -17.337  -4.296 -42.427  1.00  1.08           C  
ATOM   3492  CE1 HIS A 230     -15.479  -4.399 -41.267  1.00  1.08           C  
ATOM   3493  NE2 HIS A 230     -16.020  -3.882 -42.354  1.00  1.08           N  
ATOM   3494  H   HIS A 230     -21.052  -6.965 -40.532  1.00  1.08           H  
ATOM   3495  HA  HIS A 230     -18.634  -7.611 -41.904  1.00  1.08           H  
ATOM   3496 1HB  HIS A 230     -19.654  -5.350 -41.384  1.00  1.08           H  
ATOM   3497 2HB  HIS A 230     -18.997  -5.476 -39.801  1.00  1.08           H  
ATOM   3498  HD1 HIS A 230     -16.204  -5.596 -39.771  1.00  1.08           H  
ATOM   3499  HD2 HIS A 230     -17.969  -3.967 -43.258  1.00  1.08           H  
ATOM   3500  HE1 HIS A 230     -14.471  -4.314 -40.846  1.00  1.08           H  
ATOM   3501  N   GLY A 231     -16.933  -8.345 -40.246  1.00  0.96           N  
ATOM   3502  CA  GLY A 231     -16.072  -8.940 -39.249  1.00  0.96           C  
ATOM   3503  C   GLY A 231     -15.325  -7.892 -38.470  1.00  0.96           C  
ATOM   3504  O   GLY A 231     -15.514  -6.692 -38.668  1.00  0.96           O  
ATOM   3505  H   GLY A 231     -16.651  -8.303 -41.214  1.00  0.96           H  
ATOM   3506 1HA  GLY A 231     -16.676  -9.517 -38.555  1.00  0.96           H  
ATOM   3507 2HA  GLY A 231     -15.368  -9.628 -39.718  1.00  0.96           H  
ATOM   3508  N   THR A 232     -14.457  -8.346 -37.608  1.00  0.87           N  
ATOM   3509  CA  THR A 232     -13.702  -7.451 -36.773  1.00  0.87           C  
ATOM   3510  C   THR A 232     -12.224  -7.605 -37.190  1.00  0.87           C  
ATOM   3511  O   THR A 232     -11.626  -8.688 -37.066  1.00  0.87           O  
ATOM   3512  CB  THR A 232     -14.000  -7.842 -35.317  1.00  0.87           C  
ATOM   3513  OG1 THR A 232     -15.440  -7.784 -35.069  1.00  0.87           O  
ATOM   3514  CG2 THR A 232     -13.397  -6.939 -34.390  1.00  0.87           C  
ATOM   3515  H   THR A 232     -14.381  -9.349 -37.489  1.00  0.87           H  
ATOM   3516  HA  THR A 232     -14.008  -6.418 -36.952  1.00  0.87           H  
ATOM   3517  HB  THR A 232     -13.629  -8.827 -35.145  1.00  0.87           H  
ATOM   3518  HG1 THR A 232     -15.615  -8.173 -34.204  1.00  0.87           H  
ATOM   3519 1HG2 THR A 232     -13.641  -7.280 -33.393  1.00  0.87           H  
ATOM   3520 2HG2 THR A 232     -12.348  -6.926 -34.524  1.00  0.87           H  
ATOM   3521 3HG2 THR A 232     -13.790  -5.946 -34.551  1.00  0.87           H  
ATOM   3522  N   LEU A 233     -11.659  -6.521 -37.733  1.00  0.80           N  
ATOM   3523  CA  LEU A 233     -10.323  -6.524 -38.341  1.00  0.80           C  
ATOM   3524  C   LEU A 233      -9.357  -5.486 -37.773  1.00  0.80           C  
ATOM   3525  O   LEU A 233      -9.747  -4.556 -37.067  1.00  0.80           O  
ATOM   3526  CB  LEU A 233     -10.424  -6.304 -39.862  1.00  0.80           C  
ATOM   3527  CG  LEU A 233     -11.117  -7.423 -40.675  1.00  0.80           C  
ATOM   3528  CD1 LEU A 233     -12.592  -7.038 -40.882  1.00  0.80           C  
ATOM   3529  CD2 LEU A 233     -10.364  -7.630 -42.015  1.00  0.80           C  
ATOM   3530  H   LEU A 233     -12.208  -5.653 -37.776  1.00  0.80           H  
ATOM   3531  HA  LEU A 233      -9.889  -7.501 -38.195  1.00  0.80           H  
ATOM   3532 1HB  LEU A 233     -10.971  -5.375 -40.036  1.00  0.80           H  
ATOM   3533 2HB  LEU A 233      -9.412  -6.183 -40.263  1.00  0.80           H  
ATOM   3534  HG  LEU A 233     -11.091  -8.353 -40.104  1.00  0.80           H  
ATOM   3535 1HD1 LEU A 233     -13.117  -7.804 -41.434  1.00  0.80           H  
ATOM   3536 2HD1 LEU A 233     -13.072  -6.900 -39.924  1.00  0.80           H  
ATOM   3537 3HD1 LEU A 233     -12.642  -6.105 -41.439  1.00  0.80           H  
ATOM   3538 1HD2 LEU A 233     -10.838  -8.422 -42.588  1.00  0.80           H  
ATOM   3539 2HD2 LEU A 233     -10.379  -6.704 -42.594  1.00  0.80           H  
ATOM   3540 3HD2 LEU A 233      -9.325  -7.904 -41.807  1.00  0.80           H  
ATOM   3541  N   ALA A 234      -8.069  -5.689 -38.014  1.00  0.76           N  
ATOM   3542  CA  ALA A 234      -7.115  -4.653 -37.641  1.00  0.76           C  
ATOM   3543  C   ALA A 234      -6.566  -4.079 -38.926  1.00  0.76           C  
ATOM   3544  O   ALA A 234      -6.351  -4.806 -39.886  1.00  0.76           O  
ATOM   3545  CB  ALA A 234      -5.998  -5.174 -36.749  1.00  0.76           C  
ATOM   3546  H   ALA A 234      -7.774  -6.499 -38.567  1.00  0.76           H  
ATOM   3547  HA  ALA A 234      -7.639  -3.859 -37.115  1.00  0.76           H  
ATOM   3548 1HB  ALA A 234      -5.319  -4.347 -36.520  1.00  0.76           H  
ATOM   3549 2HB  ALA A 234      -6.411  -5.557 -35.828  1.00  0.76           H  
ATOM   3550 3HB  ALA A 234      -5.455  -5.958 -37.245  1.00  0.76           H  
ATOM   3551  N   HIS A 235      -6.354  -2.781 -38.963  1.00  0.73           N  
ATOM   3552  CA  HIS A 235      -5.792  -2.163 -40.153  1.00  0.73           C  
ATOM   3553  C   HIS A 235      -4.462  -1.538 -39.792  1.00  0.73           C  
ATOM   3554  O   HIS A 235      -4.325  -0.932 -38.722  1.00  0.73           O  
ATOM   3555  CB  HIS A 235      -6.735  -1.099 -40.728  1.00  0.73           C  
ATOM   3556  CG  HIS A 235      -8.086  -1.597 -41.240  1.00  0.73           C  
ATOM   3557  ND1 HIS A 235      -9.091  -0.725 -41.605  1.00  0.73           N  
ATOM   3558  CD2 HIS A 235      -8.584  -2.844 -41.471  1.00  0.73           C  
ATOM   3559  CE1 HIS A 235     -10.141  -1.411 -42.014  1.00  0.73           C  
ATOM   3560  NE2 HIS A 235      -9.858  -2.688 -41.949  1.00  0.73           N  
ATOM   3561  H   HIS A 235      -6.561  -2.221 -38.139  1.00  0.73           H  
ATOM   3562  HA  HIS A 235      -5.613  -2.914 -40.920  1.00  0.73           H  
ATOM   3563 1HB  HIS A 235      -6.920  -0.341 -39.975  1.00  0.73           H  
ATOM   3564 2HB  HIS A 235      -6.237  -0.616 -41.545  1.00  0.73           H  
ATOM   3565  HD2 HIS A 235      -8.087  -3.797 -41.322  1.00  0.73           H  
ATOM   3566  HE1 HIS A 235     -11.084  -0.989 -42.353  1.00  0.73           H  
ATOM   3567  HE2 HIS A 235     -10.481  -3.439 -42.209  1.00  0.73           H  
ATOM   3568  N   VAL A 236      -3.475  -1.669 -40.666  1.00  0.70           N  
ATOM   3569  CA  VAL A 236      -2.190  -1.068 -40.339  1.00  0.70           C  
ATOM   3570  C   VAL A 236      -1.742  -0.042 -41.355  1.00  0.70           C  
ATOM   3571  O   VAL A 236      -1.623  -0.318 -42.548  1.00  0.70           O  
ATOM   3572  CB  VAL A 236      -1.111  -2.148 -40.136  1.00  0.70           C  
ATOM   3573  CG1 VAL A 236       0.216  -1.482 -39.843  1.00  0.70           C  
ATOM   3574  CG2 VAL A 236      -1.527  -3.051 -38.968  1.00  0.70           C  
ATOM   3575  H   VAL A 236      -3.635  -2.171 -41.542  1.00  0.70           H  
ATOM   3576  HA  VAL A 236      -2.284  -0.545 -39.388  1.00  0.70           H  
ATOM   3577  HB  VAL A 236      -0.995  -2.743 -41.042  1.00  0.70           H  
ATOM   3578 1HG1 VAL A 236       0.979  -2.240 -39.687  1.00  0.70           H  
ATOM   3579 2HG1 VAL A 236       0.499  -0.849 -40.686  1.00  0.70           H  
ATOM   3580 3HG1 VAL A 236       0.132  -0.869 -38.954  1.00  0.70           H  
ATOM   3581 1HG2 VAL A 236      -0.774  -3.793 -38.783  1.00  0.70           H  
ATOM   3582 2HG2 VAL A 236      -1.639  -2.455 -38.097  1.00  0.70           H  
ATOM   3583 3HG2 VAL A 236      -2.472  -3.541 -39.190  1.00  0.70           H  
ATOM   3584  N   ASN A 237      -1.503   1.161 -40.860  1.00  0.69           N  
ATOM   3585  CA  ASN A 237      -1.078   2.271 -41.678  1.00  0.69           C  
ATOM   3586  C   ASN A 237       0.430   2.289 -41.666  1.00  0.69           C  
ATOM   3587  O   ASN A 237       1.051   2.170 -40.605  1.00  0.69           O  
ATOM   3588  CB  ASN A 237      -1.633   3.564 -41.167  1.00  0.69           C  
ATOM   3589  CG  ASN A 237      -3.107   3.631 -41.195  1.00  0.69           C  
ATOM   3590  OD1 ASN A 237      -3.741   3.149 -42.121  1.00  0.69           O  
ATOM   3591  ND2 ASN A 237      -3.684   4.235 -40.198  1.00  0.69           N  
ATOM   3592  H   ASN A 237      -1.609   1.321 -39.864  1.00  0.69           H  
ATOM   3593  HA  ASN A 237      -1.410   2.117 -42.694  1.00  0.69           H  
ATOM   3594 1HB  ASN A 237      -1.284   3.720 -40.173  1.00  0.69           H  
ATOM   3595 2HB  ASN A 237      -1.264   4.354 -41.773  1.00  0.69           H  
ATOM   3596 1HD2 ASN A 237      -4.683   4.310 -40.172  1.00  0.69           H  
ATOM   3597 2HD2 ASN A 237      -3.130   4.629 -39.465  1.00  0.69           H  
ATOM   3598  N   TYR A 238       1.022   2.432 -42.835  1.00  0.69           N  
ATOM   3599  CA  TYR A 238       2.465   2.380 -42.929  1.00  0.69           C  
ATOM   3600  C   TYR A 238       3.074   3.330 -43.958  1.00  0.69           C  
ATOM   3601  O   TYR A 238       2.616   3.452 -45.103  1.00  0.69           O  
ATOM   3602  CB  TYR A 238       2.869   0.911 -43.155  1.00  0.69           C  
ATOM   3603  CG  TYR A 238       4.325   0.631 -43.357  1.00  0.69           C  
ATOM   3604  CD1 TYR A 238       5.272   1.391 -42.771  1.00  0.69           C  
ATOM   3605  CD2 TYR A 238       4.699  -0.421 -44.121  1.00  0.69           C  
ATOM   3606  CE1 TYR A 238       6.561   1.161 -42.980  1.00  0.69           C  
ATOM   3607  CE2 TYR A 238       6.015  -0.684 -44.317  1.00  0.69           C  
ATOM   3608  CZ  TYR A 238       6.951   0.118 -43.757  1.00  0.69           C  
ATOM   3609  OH  TYR A 238       8.268  -0.104 -43.964  1.00  0.69           O  
ATOM   3610  H   TYR A 238       0.450   2.521 -43.674  1.00  0.69           H  
ATOM   3611  HA  TYR A 238       2.871   2.678 -41.961  1.00  0.69           H  
ATOM   3612 1HB  TYR A 238       2.523   0.322 -42.315  1.00  0.69           H  
ATOM   3613 2HB  TYR A 238       2.339   0.540 -44.025  1.00  0.69           H  
ATOM   3614  HD1 TYR A 238       4.993   2.198 -42.147  1.00  0.69           H  
ATOM   3615  HD2 TYR A 238       3.942  -1.051 -44.573  1.00  0.69           H  
ATOM   3616  HE1 TYR A 238       7.263   1.813 -42.525  1.00  0.69           H  
ATOM   3617  HE2 TYR A 238       6.305  -1.516 -44.921  1.00  0.69           H  
ATOM   3618  HH  TYR A 238       8.371  -0.860 -44.545  1.00  0.69           H  
ATOM   3619  N   ALA A 239       4.080   4.069 -43.487  1.00  0.71           N  
ATOM   3620  CA  ALA A 239       4.869   4.987 -44.287  1.00  0.71           C  
ATOM   3621  C   ALA A 239       6.302   4.990 -43.792  1.00  0.71           C  
ATOM   3622  O   ALA A 239       6.538   4.944 -42.593  1.00  0.71           O  
ATOM   3623  CB  ALA A 239       4.311   6.387 -44.169  1.00  0.71           C  
ATOM   3624  H   ALA A 239       4.338   3.944 -42.504  1.00  0.71           H  
ATOM   3625  HA  ALA A 239       4.859   4.654 -45.325  1.00  0.71           H  
ATOM   3626 1HB  ALA A 239       4.897   7.075 -44.757  1.00  0.71           H  
ATOM   3627 2HB  ALA A 239       3.333   6.385 -44.529  1.00  0.71           H  
ATOM   3628 3HB  ALA A 239       4.325   6.705 -43.128  1.00  0.71           H  
ATOM   3629  N   THR A 240       7.258   5.102 -44.695  1.00  0.73           N  
ATOM   3630  CA  THR A 240       8.648   5.257 -44.287  1.00  0.73           C  
ATOM   3631  C   THR A 240       8.970   6.727 -44.305  1.00  0.73           C  
ATOM   3632  O   THR A 240       8.203   7.491 -44.873  1.00  0.73           O  
ATOM   3633  CB  THR A 240       9.572   4.456 -45.207  1.00  0.73           C  
ATOM   3634  OG1 THR A 240       9.478   4.964 -46.565  1.00  0.73           O  
ATOM   3635  CG2 THR A 240       9.167   2.993 -45.177  1.00  0.73           C  
ATOM   3636  H   THR A 240       7.027   5.086 -45.686  1.00  0.73           H  
ATOM   3637  HA  THR A 240       8.770   4.916 -43.274  1.00  0.73           H  
ATOM   3638  HB  THR A 240      10.603   4.554 -44.859  1.00  0.73           H  
ATOM   3639  HG1 THR A 240       8.578   4.853 -46.878  1.00  0.73           H  
ATOM   3640 1HG2 THR A 240       9.827   2.415 -45.823  1.00  0.73           H  
ATOM   3641 2HG2 THR A 240       9.243   2.627 -44.159  1.00  0.73           H  
ATOM   3642 3HG2 THR A 240       8.139   2.886 -45.523  1.00  0.73           H  
ATOM   3643  N   LYS A 241      10.111   7.155 -43.771  1.00  0.76           N  
ATOM   3644  CA  LYS A 241      10.413   8.585 -43.847  1.00  0.76           C  
ATOM   3645  C   LYS A 241      10.270   9.096 -45.274  1.00  0.76           C  
ATOM   3646  O   LYS A 241       9.599  10.088 -45.546  1.00  0.76           O  
ATOM   3647  CB  LYS A 241      11.835   8.859 -43.367  1.00  0.76           C  
ATOM   3648  CG  LYS A 241      12.283  10.320 -43.485  1.00  0.76           C  
ATOM   3649  CD  LYS A 241      13.707  10.512 -42.958  1.00  0.76           C  
ATOM   3650  CE  LYS A 241      14.152  11.975 -43.056  1.00  0.76           C  
ATOM   3651  NZ  LYS A 241      14.357  12.412 -44.487  1.00  0.76           N  
ATOM   3652  H   LYS A 241      10.768   6.516 -43.314  1.00  0.76           H  
ATOM   3653  HA  LYS A 241       9.706   9.124 -43.216  1.00  0.76           H  
ATOM   3654 1HB  LYS A 241      11.927   8.559 -42.319  1.00  0.76           H  
ATOM   3655 2HB  LYS A 241      12.537   8.245 -43.933  1.00  0.76           H  
ATOM   3656 1HG  LYS A 241      12.254  10.628 -44.538  1.00  0.76           H  
ATOM   3657 2HG  LYS A 241      11.604  10.957 -42.923  1.00  0.76           H  
ATOM   3658 1HD  LYS A 241      13.756  10.188 -41.916  1.00  0.76           H  
ATOM   3659 2HD  LYS A 241      14.390   9.894 -43.542  1.00  0.76           H  
ATOM   3660 1HE  LYS A 241      13.392  12.609 -42.602  1.00  0.76           H  
ATOM   3661 2HE  LYS A 241      15.087  12.100 -42.513  1.00  0.76           H  
ATOM   3662 1HZ  LYS A 241      14.644  13.373 -44.520  1.00  0.76           H  
ATOM   3663 2HZ  LYS A 241      15.062  11.846 -44.925  1.00  0.76           H  
ATOM   3664 3HZ  LYS A 241      13.485  12.321 -45.035  1.00  0.76           H  
ATOM   3665  N   ALA A 242      10.869   8.366 -46.203  1.00  0.78           N  
ATOM   3666  CA  ALA A 242      10.864   8.703 -47.615  1.00  0.78           C  
ATOM   3667  C   ALA A 242       9.451   8.732 -48.222  1.00  0.78           C  
ATOM   3668  O   ALA A 242       9.205   9.431 -49.202  1.00  0.78           O  
ATOM   3669  CB  ALA A 242      11.737   7.716 -48.355  1.00  0.78           C  
ATOM   3670  H   ALA A 242      11.368   7.542 -45.905  1.00  0.78           H  
ATOM   3671  HA  ALA A 242      11.294   9.699 -47.721  1.00  0.78           H  
ATOM   3672 1HB  ALA A 242      11.789   7.996 -49.394  1.00  0.78           H  
ATOM   3673 2HB  ALA A 242      12.740   7.737 -47.930  1.00  0.78           H  
ATOM   3674 3HB  ALA A 242      11.320   6.713 -48.255  1.00  0.78           H  
ATOM   3675  N   SER A 243       8.496   7.995 -47.635  1.00  0.81           N  
ATOM   3676  CA  SER A 243       7.149   7.878 -48.201  1.00  0.81           C  
ATOM   3677  C   SER A 243       6.373   9.168 -47.962  1.00  0.81           C  
ATOM   3678  O   SER A 243       5.299   9.380 -48.537  1.00  0.81           O  
ATOM   3679  CB  SER A 243       6.365   6.782 -47.518  1.00  0.81           C  
ATOM   3680  OG  SER A 243       6.956   5.499 -47.640  1.00  0.81           O  
ATOM   3681  H   SER A 243       8.693   7.516 -46.764  1.00  0.81           H  
ATOM   3682  HA  SER A 243       7.222   7.668 -49.262  1.00  0.81           H  
ATOM   3683 1HB  SER A 243       6.291   7.043 -46.481  1.00  0.81           H  
ATOM   3684 2HB  SER A 243       5.348   6.761 -47.911  1.00  0.81           H  
ATOM   3685  HG  SER A 243       7.895   5.615 -47.465  1.00  0.81           H  
ATOM   3686  N   LEU A 244       6.916  10.004 -47.075  1.00  0.82           N  
ATOM   3687  CA  LEU A 244       6.332  11.262 -46.670  1.00  0.82           C  
ATOM   3688  C   LEU A 244       7.017  12.452 -47.364  1.00  0.82           C  
ATOM   3689  O   LEU A 244       6.678  13.614 -47.118  1.00  0.82           O  
ATOM   3690  CB  LEU A 244       6.451  11.329 -45.148  1.00  0.82           C  
ATOM   3691  CG  LEU A 244       5.737  10.166 -44.452  1.00  0.82           C  
ATOM   3692  CD1 LEU A 244       5.967  10.203 -42.981  1.00  0.82           C  
ATOM   3693  CD2 LEU A 244       4.276  10.252 -44.775  1.00  0.82           C  
ATOM   3694  H   LEU A 244       7.810   9.768 -46.641  1.00  0.82           H  
ATOM   3695  HA  LEU A 244       5.279  11.259 -46.941  1.00  0.82           H  
ATOM   3696 1HB  LEU A 244       7.504  11.300 -44.873  1.00  0.82           H  
ATOM   3697 2HB  LEU A 244       6.018  12.262 -44.795  1.00  0.82           H  
ATOM   3698  HG  LEU A 244       6.139   9.221 -44.826  1.00  0.82           H  
ATOM   3699 1HD1 LEU A 244       5.451   9.361 -42.528  1.00  0.82           H  
ATOM   3700 2HD1 LEU A 244       7.039  10.128 -42.782  1.00  0.82           H  
ATOM   3701 3HD1 LEU A 244       5.582  11.134 -42.572  1.00  0.82           H  
ATOM   3702 1HD2 LEU A 244       3.744   9.421 -44.314  1.00  0.82           H  
ATOM   3703 2HD2 LEU A 244       3.872  11.192 -44.405  1.00  0.82           H  
ATOM   3704 3HD2 LEU A 244       4.164  10.206 -45.850  1.00  0.82           H  
ATOM   3705  N   GLU A 245       7.975  12.156 -48.250  1.00  0.81           N  
ATOM   3706  CA  GLU A 245       8.714  13.173 -48.991  1.00  0.81           C  
ATOM   3707  C   GLU A 245       8.090  13.338 -50.372  1.00  0.81           C  
ATOM   3708  O   GLU A 245       7.167  12.609 -50.716  1.00  0.81           O  
ATOM   3709  CB  GLU A 245      10.213  12.838 -49.046  1.00  0.81           C  
ATOM   3710  CG  GLU A 245      10.876  12.852 -47.659  1.00  0.81           C  
ATOM   3711  CD  GLU A 245      12.375  12.599 -47.648  1.00  0.81           C  
ATOM   3712  OE1 GLU A 245      12.937  12.302 -48.676  1.00  0.81           O  
ATOM   3713  OE2 GLU A 245      12.961  12.738 -46.580  1.00  0.81           O  
ATOM   3714  H   GLU A 245       8.222  11.183 -48.431  1.00  0.81           H  
ATOM   3715  HA  GLU A 245       8.615  14.122 -48.466  1.00  0.81           H  
ATOM   3716 1HB  GLU A 245      10.351  11.846 -49.478  1.00  0.81           H  
ATOM   3717 2HB  GLU A 245      10.732  13.553 -49.682  1.00  0.81           H  
ATOM   3718 1HG  GLU A 245      10.683  13.819 -47.197  1.00  0.81           H  
ATOM   3719 2HG  GLU A 245      10.389  12.094 -47.047  1.00  0.81           H  
ATOM   3720  N   ASP A 246       8.583  14.281 -51.172  1.00  0.80           N  
ATOM   3721  CA  ASP A 246       7.989  14.569 -52.489  1.00  0.80           C  
ATOM   3722  C   ASP A 246       7.953  13.373 -53.461  1.00  0.80           C  
ATOM   3723  O   ASP A 246       7.114  13.329 -54.360  1.00  0.80           O  
ATOM   3724  CB  ASP A 246       8.715  15.748 -53.132  1.00  0.80           C  
ATOM   3725  CG  ASP A 246       8.403  17.079 -52.416  1.00  0.80           C  
ATOM   3726  OD1 ASP A 246       7.480  17.101 -51.604  1.00  0.80           O  
ATOM   3727  OD2 ASP A 246       9.076  18.043 -52.668  1.00  0.80           O  
ATOM   3728  H   ASP A 246       9.367  14.834 -50.854  1.00  0.80           H  
ATOM   3729  HA  ASP A 246       6.955  14.873 -52.322  1.00  0.80           H  
ATOM   3730 1HB  ASP A 246       9.792  15.576 -53.110  1.00  0.80           H  
ATOM   3731 2HB  ASP A 246       8.418  15.832 -54.179  1.00  0.80           H  
ATOM   3732  N   GLY A 247       8.866  12.413 -53.295  1.00  0.78           N  
ATOM   3733  CA  GLY A 247       8.896  11.210 -54.136  1.00  0.78           C  
ATOM   3734  C   GLY A 247       8.095  10.080 -53.467  1.00  0.78           C  
ATOM   3735  O   GLY A 247       8.109   8.923 -53.913  1.00  0.78           O  
ATOM   3736  H   GLY A 247       9.536  12.502 -52.544  1.00  0.78           H  
ATOM   3737 1HA  GLY A 247       8.476  11.435 -55.116  1.00  0.78           H  
ATOM   3738 2HA  GLY A 247       9.928  10.895 -54.286  1.00  0.78           H  
ATOM   3739  N   GLY A 248       7.399  10.443 -52.396  1.00  0.76           N  
ATOM   3740  CA  GLY A 248       6.651   9.557 -51.537  1.00  0.76           C  
ATOM   3741  C   GLY A 248       5.636   8.687 -52.241  1.00  0.76           C  
ATOM   3742  O   GLY A 248       5.697   7.465 -52.124  1.00  0.76           O  
ATOM   3743  H   GLY A 248       7.398  11.417 -52.113  1.00  0.76           H  
ATOM   3744 1HA  GLY A 248       7.360   8.929 -51.017  1.00  0.76           H  
ATOM   3745 2HA  GLY A 248       6.148  10.161 -50.783  1.00  0.76           H  
ATOM   3746  N   LEU A 249       4.710   9.271 -52.989  1.00  0.74           N  
ATOM   3747  CA  LEU A 249       3.719   8.426 -53.637  1.00  0.74           C  
ATOM   3748  C   LEU A 249       4.355   7.328 -54.487  1.00  0.74           C  
ATOM   3749  O   LEU A 249       3.876   6.195 -54.494  1.00  0.74           O  
ATOM   3750  CB  LEU A 249       2.747   9.234 -54.472  1.00  0.74           C  
ATOM   3751  CG  LEU A 249       1.669   8.416 -55.106  1.00  0.74           C  
ATOM   3752  CD1 LEU A 249       0.863   7.736 -53.984  1.00  0.74           C  
ATOM   3753  CD2 LEU A 249       0.794   9.327 -55.953  1.00  0.74           C  
ATOM   3754  H   LEU A 249       4.672  10.289 -53.060  1.00  0.74           H  
ATOM   3755  HA  LEU A 249       3.138   7.943 -52.867  1.00  0.74           H  
ATOM   3756 1HB  LEU A 249       2.256   9.935 -53.818  1.00  0.74           H  
ATOM   3757 2HB  LEU A 249       3.290   9.779 -55.242  1.00  0.74           H  
ATOM   3758  HG  LEU A 249       2.108   7.634 -55.734  1.00  0.74           H  
ATOM   3759 1HD1 LEU A 249       0.090   7.126 -54.425  1.00  0.74           H  
ATOM   3760 2HD1 LEU A 249       1.518   7.103 -53.396  1.00  0.74           H  
ATOM   3761 3HD1 LEU A 249       0.414   8.495 -53.337  1.00  0.74           H  
ATOM   3762 1HD2 LEU A 249      -0.001   8.744 -56.416  1.00  0.74           H  
ATOM   3763 2HD2 LEU A 249       0.361  10.106 -55.324  1.00  0.74           H  
ATOM   3764 3HD2 LEU A 249       1.401   9.788 -56.730  1.00  0.74           H  
ATOM   3765  N   ALA A 250       5.424   7.641 -55.230  1.00  0.73           N  
ATOM   3766  CA  ALA A 250       6.039   6.593 -56.044  1.00  0.73           C  
ATOM   3767  C   ALA A 250       6.543   5.456 -55.158  1.00  0.73           C  
ATOM   3768  O   ALA A 250       6.384   4.275 -55.490  1.00  0.73           O  
ATOM   3769  CB  ALA A 250       7.198   7.154 -56.848  1.00  0.73           C  
ATOM   3770  H   ALA A 250       5.812   8.575 -55.202  1.00  0.73           H  
ATOM   3771  HA  ALA A 250       5.282   6.195 -56.718  1.00  0.73           H  
ATOM   3772 1HB  ALA A 250       7.633   6.363 -57.455  1.00  0.73           H  
ATOM   3773 2HB  ALA A 250       6.840   7.954 -57.493  1.00  0.73           H  
ATOM   3774 3HB  ALA A 250       7.953   7.546 -56.165  1.00  0.73           H  
ATOM   3775  N   LEU A 251       7.109   5.812 -54.007  1.00  0.72           N  
ATOM   3776  CA  LEU A 251       7.626   4.820 -53.076  1.00  0.72           C  
ATOM   3777  C   LEU A 251       6.496   3.987 -52.488  1.00  0.72           C  
ATOM   3778  O   LEU A 251       6.641   2.777 -52.294  1.00  0.72           O  
ATOM   3779  CB  LEU A 251       8.406   5.524 -51.986  1.00  0.72           C  
ATOM   3780  CG  LEU A 251       9.663   6.176 -52.466  1.00  0.72           C  
ATOM   3781  CD1 LEU A 251      10.200   6.998 -51.381  1.00  0.72           C  
ATOM   3782  CD2 LEU A 251      10.647   5.112 -52.896  1.00  0.72           C  
ATOM   3783  H   LEU A 251       7.212   6.809 -53.789  1.00  0.72           H  
ATOM   3784  HA  LEU A 251       8.299   4.158 -53.618  1.00  0.72           H  
ATOM   3785 1HB  LEU A 251       7.783   6.291 -51.543  1.00  0.72           H  
ATOM   3786 2HB  LEU A 251       8.666   4.805 -51.212  1.00  0.72           H  
ATOM   3787  HG  LEU A 251       9.442   6.829 -53.310  1.00  0.72           H  
ATOM   3788 1HD1 LEU A 251      11.111   7.490 -51.710  1.00  0.72           H  
ATOM   3789 2HD1 LEU A 251       9.463   7.746 -51.108  1.00  0.72           H  
ATOM   3790 3HD1 LEU A 251      10.407   6.358 -50.532  1.00  0.72           H  
ATOM   3791 1HD2 LEU A 251      11.564   5.587 -53.244  1.00  0.72           H  
ATOM   3792 2HD2 LEU A 251      10.873   4.461 -52.050  1.00  0.72           H  
ATOM   3793 3HD2 LEU A 251      10.213   4.524 -53.702  1.00  0.72           H  
ATOM   3794  N   ILE A 252       5.356   4.630 -52.246  1.00  0.72           N  
ATOM   3795  CA  ILE A 252       4.182   3.949 -51.727  1.00  0.72           C  
ATOM   3796  C   ILE A 252       3.696   2.915 -52.715  1.00  0.72           C  
ATOM   3797  O   ILE A 252       3.422   1.776 -52.339  1.00  0.72           O  
ATOM   3798  CB  ILE A 252       3.061   4.943 -51.401  1.00  0.72           C  
ATOM   3799  CG1 ILE A 252       3.467   5.799 -50.194  1.00  0.72           C  
ATOM   3800  CG2 ILE A 252       1.743   4.253 -51.223  1.00  0.72           C  
ATOM   3801  CD1 ILE A 252       2.580   6.998 -49.951  1.00  0.72           C  
ATOM   3802  H   ILE A 252       5.322   5.636 -52.414  1.00  0.72           H  
ATOM   3803  HA  ILE A 252       4.461   3.438 -50.805  1.00  0.72           H  
ATOM   3804  HB  ILE A 252       2.966   5.623 -52.229  1.00  0.72           H  
ATOM   3805 1HG1 ILE A 252       3.456   5.178 -49.298  1.00  0.72           H  
ATOM   3806 2HG1 ILE A 252       4.483   6.157 -50.353  1.00  0.72           H  
ATOM   3807 1HG2 ILE A 252       0.979   4.996 -51.025  1.00  0.72           H  
ATOM   3808 2HG2 ILE A 252       1.496   3.710 -52.132  1.00  0.72           H  
ATOM   3809 3HG2 ILE A 252       1.795   3.571 -50.417  1.00  0.72           H  
ATOM   3810 1HD1 ILE A 252       2.968   7.526 -49.102  1.00  0.72           H  
ATOM   3811 2HD1 ILE A 252       2.585   7.654 -50.797  1.00  0.72           H  
ATOM   3812 3HD1 ILE A 252       1.561   6.672 -49.755  1.00  0.72           H  
ATOM   3813  N   GLU A 253       3.611   3.280 -53.992  1.00  0.73           N  
ATOM   3814  CA  GLU A 253       3.153   2.293 -54.953  1.00  0.73           C  
ATOM   3815  C   GLU A 253       4.137   1.118 -55.006  1.00  0.73           C  
ATOM   3816  O   GLU A 253       3.720  -0.043 -55.052  1.00  0.73           O  
ATOM   3817  CB  GLU A 253       2.972   2.919 -56.339  1.00  0.73           C  
ATOM   3818  CG  GLU A 253       1.800   3.921 -56.425  1.00  0.73           C  
ATOM   3819  CD  GLU A 253       1.551   4.460 -57.832  1.00  0.73           C  
ATOM   3820  OE1 GLU A 253       2.326   4.171 -58.714  1.00  0.73           O  
ATOM   3821  OE2 GLU A 253       0.568   5.142 -58.019  1.00  0.73           O  
ATOM   3822  H   GLU A 253       3.841   4.237 -54.272  1.00  0.73           H  
ATOM   3823  HA  GLU A 253       2.188   1.913 -54.625  1.00  0.73           H  
ATOM   3824 1HB  GLU A 253       3.885   3.451 -56.616  1.00  0.73           H  
ATOM   3825 2HB  GLU A 253       2.808   2.134 -57.077  1.00  0.73           H  
ATOM   3826 1HG  GLU A 253       0.911   3.454 -56.054  1.00  0.73           H  
ATOM   3827 2HG  GLU A 253       2.023   4.760 -55.764  1.00  0.73           H  
ATOM   3828  N   LYS A 254       5.447   1.402 -54.924  1.00  0.73           N  
ATOM   3829  CA  LYS A 254       6.442   0.329 -54.941  1.00  0.73           C  
ATOM   3830  C   LYS A 254       6.302  -0.565 -53.706  1.00  0.73           C  
ATOM   3831  O   LYS A 254       6.407  -1.794 -53.799  1.00  0.73           O  
ATOM   3832  CB  LYS A 254       7.854   0.915 -55.033  1.00  0.73           C  
ATOM   3833  CG  LYS A 254       8.167   1.539 -56.393  1.00  0.73           C  
ATOM   3834  CD  LYS A 254       9.558   2.155 -56.443  1.00  0.73           C  
ATOM   3835  CE  LYS A 254       9.827   2.766 -57.816  1.00  0.73           C  
ATOM   3836  NZ  LYS A 254      11.181   3.384 -57.905  1.00  0.73           N  
ATOM   3837  H   LYS A 254       5.753   2.378 -54.896  1.00  0.73           H  
ATOM   3838  HA  LYS A 254       6.266  -0.289 -55.824  1.00  0.73           H  
ATOM   3839 1HB  LYS A 254       7.975   1.687 -54.275  1.00  0.73           H  
ATOM   3840 2HB  LYS A 254       8.588   0.137 -54.833  1.00  0.73           H  
ATOM   3841 1HG  LYS A 254       8.095   0.770 -57.162  1.00  0.73           H  
ATOM   3842 2HG  LYS A 254       7.431   2.308 -56.611  1.00  0.73           H  
ATOM   3843 1HD  LYS A 254       9.630   2.938 -55.687  1.00  0.73           H  
ATOM   3844 2HD  LYS A 254      10.308   1.395 -56.232  1.00  0.73           H  
ATOM   3845 1HE  LYS A 254       9.745   1.986 -58.571  1.00  0.73           H  
ATOM   3846 2HE  LYS A 254       9.076   3.532 -58.015  1.00  0.73           H  
ATOM   3847 1HZ  LYS A 254      11.313   3.772 -58.829  1.00  0.73           H  
ATOM   3848 2HZ  LYS A 254      11.266   4.119 -57.219  1.00  0.73           H  
ATOM   3849 3HZ  LYS A 254      11.885   2.680 -57.733  1.00  0.73           H  
ATOM   3850  N   ALA A 255       6.018   0.046 -52.550  1.00  0.73           N  
ATOM   3851  CA  ALA A 255       5.829  -0.714 -51.323  1.00  0.73           C  
ATOM   3852  C   ALA A 255       4.678  -1.676 -51.488  1.00  0.73           C  
ATOM   3853  O   ALA A 255       4.766  -2.846 -51.105  1.00  0.73           O  
ATOM   3854  CB  ALA A 255       5.516   0.219 -50.172  1.00  0.73           C  
ATOM   3855  H   ALA A 255       5.967   1.063 -52.518  1.00  0.73           H  
ATOM   3856  HA  ALA A 255       6.736  -1.279 -51.119  1.00  0.73           H  
ATOM   3857 1HB  ALA A 255       5.371  -0.363 -49.264  1.00  0.73           H  
ATOM   3858 2HB  ALA A 255       6.339   0.922 -50.037  1.00  0.73           H  
ATOM   3859 3HB  ALA A 255       4.609   0.768 -50.388  1.00  0.73           H  
ATOM   3860  N   ILE A 256       3.627  -1.200 -52.137  1.00  0.74           N  
ATOM   3861  CA  ILE A 256       2.446  -1.997 -52.364  1.00  0.74           C  
ATOM   3862  C   ILE A 256       2.738  -3.171 -53.280  1.00  0.74           C  
ATOM   3863  O   ILE A 256       2.267  -4.283 -53.023  1.00  0.74           O  
ATOM   3864  CB  ILE A 256       1.304  -1.135 -52.865  1.00  0.74           C  
ATOM   3865  CG1 ILE A 256       0.893  -0.204 -51.740  1.00  0.74           C  
ATOM   3866  CG2 ILE A 256       0.167  -1.995 -53.244  1.00  0.74           C  
ATOM   3867  CD1 ILE A 256      -0.043   0.873 -52.140  1.00  0.74           C  
ATOM   3868  H   ILE A 256       3.629  -0.222 -52.437  1.00  0.74           H  
ATOM   3869  HA  ILE A 256       2.129  -2.398 -51.407  1.00  0.74           H  
ATOM   3870  HB  ILE A 256       1.622  -0.533 -53.713  1.00  0.74           H  
ATOM   3871 1HG1 ILE A 256       0.443  -0.787 -50.991  1.00  0.74           H  
ATOM   3872 2HG1 ILE A 256       1.784   0.254 -51.320  1.00  0.74           H  
ATOM   3873 1HG2 ILE A 256      -0.624  -1.355 -53.560  1.00  0.74           H  
ATOM   3874 2HG2 ILE A 256       0.458  -2.664 -54.056  1.00  0.74           H  
ATOM   3875 3HG2 ILE A 256      -0.152  -2.575 -52.386  1.00  0.74           H  
ATOM   3876 1HD1 ILE A 256      -0.275   1.477 -51.268  1.00  0.74           H  
ATOM   3877 2HD1 ILE A 256       0.433   1.489 -52.899  1.00  0.74           H  
ATOM   3878 3HD1 ILE A 256      -0.959   0.439 -52.539  1.00  0.74           H  
ATOM   3879  N   GLU A 257       3.500  -2.948 -54.351  1.00  0.75           N  
ATOM   3880  CA  GLU A 257       3.841  -4.065 -55.224  1.00  0.75           C  
ATOM   3881  C   GLU A 257       4.634  -5.131 -54.447  1.00  0.75           C  
ATOM   3882  O   GLU A 257       4.426  -6.332 -54.639  1.00  0.75           O  
ATOM   3883  CB  GLU A 257       4.615  -3.603 -56.469  1.00  0.75           C  
ATOM   3884  CG  GLU A 257       3.766  -2.813 -57.487  1.00  0.75           C  
ATOM   3885  CD  GLU A 257       4.527  -2.409 -58.751  1.00  0.75           C  
ATOM   3886  OE1 GLU A 257       5.718  -2.623 -58.815  1.00  0.75           O  
ATOM   3887  OE2 GLU A 257       3.900  -1.902 -59.655  1.00  0.75           O  
ATOM   3888  H   GLU A 257       3.835  -2.001 -54.548  1.00  0.75           H  
ATOM   3889  HA  GLU A 257       2.910  -4.523 -55.564  1.00  0.75           H  
ATOM   3890 1HB  GLU A 257       5.442  -2.959 -56.156  1.00  0.75           H  
ATOM   3891 2HB  GLU A 257       5.043  -4.466 -56.975  1.00  0.75           H  
ATOM   3892 1HG  GLU A 257       2.907  -3.421 -57.771  1.00  0.75           H  
ATOM   3893 2HG  GLU A 257       3.388  -1.915 -56.995  1.00  0.75           H  
ATOM   3894  N   ARG A 258       5.517  -4.704 -53.534  1.00  0.77           N  
ATOM   3895  CA  ARG A 258       6.263  -5.683 -52.745  1.00  0.77           C  
ATOM   3896  C   ARG A 258       5.300  -6.465 -51.834  1.00  0.77           C  
ATOM   3897  O   ARG A 258       5.407  -7.694 -51.700  1.00  0.77           O  
ATOM   3898  CB  ARG A 258       7.363  -4.989 -51.945  1.00  0.77           C  
ATOM   3899  CG  ARG A 258       8.501  -4.460 -52.817  1.00  0.77           C  
ATOM   3900  CD  ARG A 258       9.558  -3.704 -52.059  1.00  0.77           C  
ATOM   3901  NE  ARG A 258      10.601  -3.237 -52.976  1.00  0.77           N  
ATOM   3902  CZ  ARG A 258      11.656  -2.442 -52.669  1.00  0.77           C  
ATOM   3903  NH1 ARG A 258      11.845  -1.979 -51.452  1.00  0.77           N  
ATOM   3904  NH2 ARG A 258      12.516  -2.132 -53.627  1.00  0.77           N  
ATOM   3905  H   ARG A 258       5.685  -3.701 -53.417  1.00  0.77           H  
ATOM   3906  HA  ARG A 258       6.739  -6.386 -53.426  1.00  0.77           H  
ATOM   3907 1HB  ARG A 258       6.950  -4.156 -51.379  1.00  0.77           H  
ATOM   3908 2HB  ARG A 258       7.796  -5.689 -51.236  1.00  0.77           H  
ATOM   3909 1HG  ARG A 258       8.984  -5.300 -53.314  1.00  0.77           H  
ATOM   3910 2HG  ARG A 258       8.083  -3.788 -53.566  1.00  0.77           H  
ATOM   3911 1HD  ARG A 258       9.117  -2.840 -51.563  1.00  0.77           H  
ATOM   3912 2HD  ARG A 258      10.023  -4.358 -51.315  1.00  0.77           H  
ATOM   3913  HE  ARG A 258      10.533  -3.552 -53.930  1.00  0.77           H  
ATOM   3914 1HH1 ARG A 258      11.190  -2.197 -50.696  1.00  0.77           H  
ATOM   3915 2HH1 ARG A 258      12.643  -1.393 -51.250  1.00  0.77           H  
ATOM   3916 1HH2 ARG A 258      12.385  -2.489 -54.558  1.00  0.77           H  
ATOM   3917 2HH2 ARG A 258      13.338  -1.550 -53.417  1.00  0.77           H  
ATOM   3918  N   LEU A 259       4.302  -5.766 -51.276  1.00  0.79           N  
ATOM   3919  CA  LEU A 259       3.307  -6.412 -50.426  1.00  0.79           C  
ATOM   3920  C   LEU A 259       2.495  -7.408 -51.235  1.00  0.79           C  
ATOM   3921  O   LEU A 259       2.111  -8.458 -50.723  1.00  0.79           O  
ATOM   3922  CB  LEU A 259       2.397  -5.377 -49.767  1.00  0.79           C  
ATOM   3923  CG  LEU A 259       3.085  -4.476 -48.741  1.00  0.79           C  
ATOM   3924  CD1 LEU A 259       2.144  -3.425 -48.283  1.00  0.79           C  
ATOM   3925  CD2 LEU A 259       3.559  -5.278 -47.589  1.00  0.79           C  
ATOM   3926  H   LEU A 259       4.268  -4.753 -51.409  1.00  0.79           H  
ATOM   3927  HA  LEU A 259       3.804  -6.955 -49.644  1.00  0.79           H  
ATOM   3928 1HB  LEU A 259       1.972  -4.745 -50.539  1.00  0.79           H  
ATOM   3929 2HB  LEU A 259       1.583  -5.899 -49.266  1.00  0.79           H  
ATOM   3930  HG  LEU A 259       3.936  -3.998 -49.199  1.00  0.79           H  
ATOM   3931 1HD1 LEU A 259       2.682  -2.824 -47.578  1.00  0.79           H  
ATOM   3932 2HD1 LEU A 259       1.817  -2.817 -49.121  1.00  0.79           H  
ATOM   3933 3HD1 LEU A 259       1.282  -3.883 -47.803  1.00  0.79           H  
ATOM   3934 1HD2 LEU A 259       4.060  -4.622 -46.879  1.00  0.79           H  
ATOM   3935 2HD2 LEU A 259       2.710  -5.752 -47.120  1.00  0.79           H  
ATOM   3936 3HD2 LEU A 259       4.242  -6.021 -47.928  1.00  0.79           H  
ATOM   3937  N   ALA A 260       2.226  -7.084 -52.502  1.00  0.82           N  
ATOM   3938  CA  ALA A 260       1.482  -7.990 -53.362  1.00  0.82           C  
ATOM   3939  C   ALA A 260       2.226  -9.298 -53.541  1.00  0.82           C  
ATOM   3940  O   ALA A 260       1.659 -10.383 -53.397  1.00  0.82           O  
ATOM   3941  CB  ALA A 260       1.275  -7.370 -54.730  1.00  0.82           C  
ATOM   3942  H   ALA A 260       2.525  -6.178 -52.860  1.00  0.82           H  
ATOM   3943  HA  ALA A 260       0.525  -8.189 -52.892  1.00  0.82           H  
ATOM   3944 1HB  ALA A 260       0.698  -8.050 -55.350  1.00  0.82           H  
ATOM   3945 2HB  ALA A 260       0.762  -6.437 -54.638  1.00  0.82           H  
ATOM   3946 3HB  ALA A 260       2.230  -7.191 -55.194  1.00  0.82           H  
ATOM   3947  N   LYS A 261       3.538  -9.204 -53.767  1.00  0.85           N  
ATOM   3948  CA  LYS A 261       4.355 -10.395 -53.983  1.00  0.85           C  
ATOM   3949  C   LYS A 261       4.359 -11.290 -52.750  1.00  0.85           C  
ATOM   3950  O   LYS A 261       4.360 -12.520 -52.848  1.00  0.85           O  
ATOM   3951  CB  LYS A 261       5.783  -9.994 -54.356  1.00  0.85           C  
ATOM   3952  CG  LYS A 261       5.904  -9.364 -55.742  1.00  0.85           C  
ATOM   3953  CD  LYS A 261       7.338  -8.957 -56.057  1.00  0.85           C  
ATOM   3954  CE  LYS A 261       7.435  -8.305 -57.429  1.00  0.85           C  
ATOM   3955  NZ  LYS A 261       8.826  -7.877 -57.744  1.00  0.85           N  
ATOM   3956  H   LYS A 261       3.959  -8.275 -53.853  1.00  0.85           H  
ATOM   3957  HA  LYS A 261       3.926 -10.962 -54.808  1.00  0.85           H  
ATOM   3958 1HB  LYS A 261       6.156  -9.270 -53.628  1.00  0.85           H  
ATOM   3959 2HB  LYS A 261       6.432 -10.866 -54.315  1.00  0.85           H  
ATOM   3960 1HG  LYS A 261       5.559 -10.072 -56.494  1.00  0.85           H  
ATOM   3961 2HG  LYS A 261       5.269  -8.479 -55.784  1.00  0.85           H  
ATOM   3962 1HD  LYS A 261       7.686  -8.250 -55.301  1.00  0.85           H  
ATOM   3963 2HD  LYS A 261       7.982  -9.836 -56.033  1.00  0.85           H  
ATOM   3964 1HE  LYS A 261       7.103  -9.014 -58.185  1.00  0.85           H  
ATOM   3965 2HE  LYS A 261       6.782  -7.429 -57.452  1.00  0.85           H  
ATOM   3966 1HZ  LYS A 261       8.849  -7.448 -58.658  1.00  0.85           H  
ATOM   3967 2HZ  LYS A 261       9.137  -7.210 -57.053  1.00  0.85           H  
ATOM   3968 3HZ  LYS A 261       9.437  -8.681 -57.734  1.00  0.85           H  
ATOM   3969  N   ALA A 262       4.338 -10.657 -51.587  1.00  0.89           N  
ATOM   3970  CA  ALA A 262       4.340 -11.333 -50.302  1.00  0.89           C  
ATOM   3971  C   ALA A 262       2.937 -11.533 -49.728  1.00  0.89           C  
ATOM   3972  O   ALA A 262       2.804 -11.946 -48.575  1.00  0.89           O  
ATOM   3973  CB  ALA A 262       5.160 -10.547 -49.323  1.00  0.89           C  
ATOM   3974  H   ALA A 262       4.364  -9.635 -51.596  1.00  0.89           H  
ATOM   3975  HA  ALA A 262       4.793 -12.314 -50.441  1.00  0.89           H  
ATOM   3976 1HB  ALA A 262       5.193 -11.074 -48.369  1.00  0.89           H  
ATOM   3977 2HB  ALA A 262       6.172 -10.421 -49.707  1.00  0.89           H  
ATOM   3978 3HB  ALA A 262       4.690  -9.580 -49.196  1.00  0.89           H  
ATOM   3979  N   HIS A 263       1.888 -11.276 -50.511  1.00  0.93           N  
ATOM   3980  CA  HIS A 263       0.515 -11.384 -50.020  1.00  0.93           C  
ATOM   3981  C   HIS A 263       0.236 -12.684 -49.290  1.00  0.93           C  
ATOM   3982  O   HIS A 263      -0.338 -12.674 -48.200  1.00  0.93           O  
ATOM   3983  CB  HIS A 263      -0.462 -11.215 -51.181  1.00  0.93           C  
ATOM   3984  CG  HIS A 263      -1.934 -11.426 -50.852  1.00  0.93           C  
ATOM   3985  ND1 HIS A 263      -2.659 -10.561 -50.057  1.00  0.93           N  
ATOM   3986  CD2 HIS A 263      -2.808 -12.389 -51.248  1.00  0.93           C  
ATOM   3987  CE1 HIS A 263      -3.912 -10.978 -49.989  1.00  0.93           C  
ATOM   3988  NE2 HIS A 263      -4.027 -12.081 -50.693  1.00  0.93           N  
ATOM   3989  H   HIS A 263       2.024 -10.962 -51.473  1.00  0.93           H  
ATOM   3990  HA  HIS A 263       0.328 -10.571 -49.322  1.00  0.93           H  
ATOM   3991 1HB  HIS A 263      -0.351 -10.208 -51.585  1.00  0.93           H  
ATOM   3992 2HB  HIS A 263      -0.191 -11.907 -51.978  1.00  0.93           H  
ATOM   3993  HD2 HIS A 263      -2.583 -13.247 -51.886  1.00  0.93           H  
ATOM   3994  HE1 HIS A 263      -4.709 -10.509 -49.442  1.00  0.93           H  
ATOM   3995  HE2 HIS A 263      -4.900 -12.636 -50.790  1.00  0.93           H  
ATOM   3996  N   ASP A 264       0.648 -13.810 -49.861  1.00  0.97           N  
ATOM   3997  CA  ASP A 264       0.387 -15.090 -49.222  1.00  0.97           C  
ATOM   3998  C   ASP A 264       1.033 -15.192 -47.836  1.00  0.97           C  
ATOM   3999  O   ASP A 264       0.487 -15.841 -46.943  1.00  0.97           O  
ATOM   4000  CB  ASP A 264       0.889 -16.230 -50.103  1.00  0.97           C  
ATOM   4001  CG  ASP A 264       0.040 -16.428 -51.357  1.00  0.97           C  
ATOM   4002  OD1 ASP A 264      -1.038 -15.883 -51.420  1.00  0.97           O  
ATOM   4003  OD2 ASP A 264       0.483 -17.116 -52.241  1.00  0.97           O  
ATOM   4004  H   ASP A 264       1.134 -13.768 -50.748  1.00  0.97           H  
ATOM   4005  HA  ASP A 264      -0.691 -15.195 -49.101  1.00  0.97           H  
ATOM   4006 1HB  ASP A 264       1.919 -16.027 -50.403  1.00  0.97           H  
ATOM   4007 2HB  ASP A 264       0.892 -17.156 -49.529  1.00  0.97           H  
ATOM   4008  N   GLU A 265       2.212 -14.587 -47.655  1.00  1.01           N  
ATOM   4009  CA  GLU A 265       2.912 -14.692 -46.380  1.00  1.01           C  
ATOM   4010  C   GLU A 265       2.214 -13.818 -45.357  1.00  1.01           C  
ATOM   4011  O   GLU A 265       2.052 -14.192 -44.190  1.00  1.01           O  
ATOM   4012  CB  GLU A 265       4.365 -14.243 -46.533  1.00  1.01           C  
ATOM   4013  CG  GLU A 265       5.219 -15.133 -47.421  1.00  1.01           C  
ATOM   4014  CD  GLU A 265       6.617 -14.585 -47.637  1.00  1.01           C  
ATOM   4015  OE1 GLU A 265       6.874 -13.474 -47.232  1.00  1.01           O  
ATOM   4016  OE2 GLU A 265       7.422 -15.281 -48.211  1.00  1.01           O  
ATOM   4017  H   GLU A 265       2.600 -13.996 -48.383  1.00  1.01           H  
ATOM   4018  HA  GLU A 265       2.882 -15.727 -46.040  1.00  1.01           H  
ATOM   4019 1HB  GLU A 265       4.389 -13.236 -46.949  1.00  1.01           H  
ATOM   4020 2HB  GLU A 265       4.834 -14.198 -45.550  1.00  1.01           H  
ATOM   4021 1HG  GLU A 265       5.290 -16.122 -46.969  1.00  1.01           H  
ATOM   4022 2HG  GLU A 265       4.722 -15.238 -48.386  1.00  1.01           H  
ATOM   4023  N   LEU A 266       1.772 -12.655 -45.825  1.00  1.06           N  
ATOM   4024  CA  LEU A 266       1.106 -11.685 -44.982  1.00  1.06           C  
ATOM   4025  C   LEU A 266      -0.221 -12.298 -44.489  1.00  1.06           C  
ATOM   4026  O   LEU A 266      -0.565 -12.195 -43.305  1.00  1.06           O  
ATOM   4027  CB  LEU A 266       0.926 -10.403 -45.816  1.00  1.06           C  
ATOM   4028  CG  LEU A 266       2.277  -9.674 -46.192  1.00  1.06           C  
ATOM   4029  CD1 LEU A 266       2.030  -8.589 -47.224  1.00  1.06           C  
ATOM   4030  CD2 LEU A 266       2.892  -9.073 -44.955  1.00  1.06           C  
ATOM   4031  H   LEU A 266       1.945 -12.432 -46.807  1.00  1.06           H  
ATOM   4032  HA  LEU A 266       1.736 -11.469 -44.122  1.00  1.06           H  
ATOM   4033 1HB  LEU A 266       0.418 -10.660 -46.743  1.00  1.06           H  
ATOM   4034 2HB  LEU A 266       0.303  -9.705 -45.261  1.00  1.06           H  
ATOM   4035  HG  LEU A 266       2.967 -10.401 -46.620  1.00  1.06           H  
ATOM   4036 1HD1 LEU A 266       2.978  -8.124 -47.474  1.00  1.06           H  
ATOM   4037 2HD1 LEU A 266       1.603  -9.027 -48.123  1.00  1.06           H  
ATOM   4038 3HD1 LEU A 266       1.346  -7.846 -46.822  1.00  1.06           H  
ATOM   4039 1HD2 LEU A 266       3.835  -8.584 -45.214  1.00  1.06           H  
ATOM   4040 2HD2 LEU A 266       2.213  -8.339 -44.520  1.00  1.06           H  
ATOM   4041 3HD2 LEU A 266       3.071  -9.867 -44.240  1.00  1.06           H  
ATOM   4042  N   LEU A 267      -0.925 -13.013 -45.378  1.00  1.13           N  
ATOM   4043  CA  LEU A 267      -2.139 -13.711 -44.967  1.00  1.13           C  
ATOM   4044  C   LEU A 267      -1.873 -14.847 -44.002  1.00  1.13           C  
ATOM   4045  O   LEU A 267      -2.642 -15.049 -43.070  1.00  1.13           O  
ATOM   4046  CB  LEU A 267      -2.881 -14.315 -46.136  1.00  1.13           C  
ATOM   4047  CG  LEU A 267      -3.604 -13.431 -47.068  1.00  1.13           C  
ATOM   4048  CD1 LEU A 267      -4.051 -14.311 -48.183  1.00  1.13           C  
ATOM   4049  CD2 LEU A 267      -4.801 -12.779 -46.334  1.00  1.13           C  
ATOM   4050  H   LEU A 267      -0.622 -13.052 -46.352  1.00  1.13           H  
ATOM   4051  HA  LEU A 267      -2.791 -12.991 -44.475  1.00  1.13           H  
ATOM   4052 1HB  LEU A 267      -2.155 -14.871 -46.734  1.00  1.13           H  
ATOM   4053 2HB  LEU A 267      -3.605 -15.028 -45.744  1.00  1.13           H  
ATOM   4054  HG  LEU A 267      -2.953 -12.650 -47.473  1.00  1.13           H  
ATOM   4055 1HD1 LEU A 267      -4.620 -13.760 -48.890  1.00  1.13           H  
ATOM   4056 2HD1 LEU A 267      -3.178 -14.746 -48.672  1.00  1.13           H  
ATOM   4057 3HD1 LEU A 267      -4.654 -15.096 -47.779  1.00  1.13           H  
ATOM   4058 1HD2 LEU A 267      -5.360 -12.158 -47.034  1.00  1.13           H  
ATOM   4059 2HD2 LEU A 267      -5.453 -13.552 -45.932  1.00  1.13           H  
ATOM   4060 3HD2 LEU A 267      -4.434 -12.160 -45.513  1.00  1.13           H  
ATOM   4061  N   LYS A 268      -0.791 -15.608 -44.209  1.00  1.21           N  
ATOM   4062  CA  LYS A 268      -0.494 -16.692 -43.279  1.00  1.21           C  
ATOM   4063  C   LYS A 268      -0.213 -16.138 -41.894  1.00  1.21           C  
ATOM   4064  O   LYS A 268      -0.566 -16.752 -40.888  1.00  1.21           O  
ATOM   4065  CB  LYS A 268       0.675 -17.541 -43.771  1.00  1.21           C  
ATOM   4066  CG  LYS A 268       0.338 -18.434 -44.966  1.00  1.21           C  
ATOM   4067  CD  LYS A 268       1.551 -19.214 -45.450  1.00  1.21           C  
ATOM   4068  CE  LYS A 268       1.200 -20.086 -46.644  1.00  1.21           C  
ATOM   4069  NZ  LYS A 268       2.382 -20.836 -47.153  1.00  1.21           N  
ATOM   4070  H   LYS A 268      -0.188 -15.455 -45.018  1.00  1.21           H  
ATOM   4071  HA  LYS A 268      -1.372 -17.332 -43.206  1.00  1.21           H  
ATOM   4072 1HB  LYS A 268       1.495 -16.883 -44.068  1.00  1.21           H  
ATOM   4073 2HB  LYS A 268       1.035 -18.171 -42.962  1.00  1.21           H  
ATOM   4074 1HG  LYS A 268      -0.429 -19.144 -44.663  1.00  1.21           H  
ATOM   4075 2HG  LYS A 268      -0.059 -17.842 -45.773  1.00  1.21           H  
ATOM   4076 1HD  LYS A 268       2.334 -18.511 -45.743  1.00  1.21           H  
ATOM   4077 2HD  LYS A 268       1.929 -19.842 -44.645  1.00  1.21           H  
ATOM   4078 1HE  LYS A 268       0.429 -20.797 -46.351  1.00  1.21           H  
ATOM   4079 2HE  LYS A 268       0.811 -19.452 -47.444  1.00  1.21           H  
ATOM   4080 1HZ  LYS A 268       2.108 -21.401 -47.944  1.00  1.21           H  
ATOM   4081 2HZ  LYS A 268       3.096 -20.181 -47.438  1.00  1.21           H  
ATOM   4082 3HZ  LYS A 268       2.744 -21.432 -46.423  1.00  1.21           H  
ATOM   4083  N   ALA A 269       0.446 -14.980 -41.843  1.00  1.30           N  
ATOM   4084  CA  ALA A 269       0.719 -14.321 -40.581  1.00  1.30           C  
ATOM   4085  C   ALA A 269      -0.564 -13.900 -39.875  1.00  1.30           C  
ATOM   4086  O   ALA A 269      -0.674 -14.035 -38.655  1.00  1.30           O  
ATOM   4087  CB  ALA A 269       1.582 -13.113 -40.823  1.00  1.30           C  
ATOM   4088  H   ALA A 269       0.767 -14.548 -42.709  1.00  1.30           H  
ATOM   4089  HA  ALA A 269       1.246 -15.023 -39.938  1.00  1.30           H  
ATOM   4090 1HB  ALA A 269       1.810 -12.640 -39.888  1.00  1.30           H  
ATOM   4091 2HB  ALA A 269       2.484 -13.454 -41.307  1.00  1.30           H  
ATOM   4092 3HB  ALA A 269       1.065 -12.414 -41.463  1.00  1.30           H  
ATOM   4093  N   ALA A 270      -1.547 -13.424 -40.649  1.00  1.38           N  
ATOM   4094  CA  ALA A 270      -2.807 -12.935 -40.095  1.00  1.38           C  
ATOM   4095  C   ALA A 270      -3.493 -14.043 -39.301  1.00  1.38           C  
ATOM   4096  O   ALA A 270      -3.418 -15.216 -39.657  1.00  1.38           O  
ATOM   4097  CB  ALA A 270      -3.716 -12.403 -41.186  1.00  1.38           C  
ATOM   4098  H   ALA A 270      -1.384 -13.340 -41.654  1.00  1.38           H  
ATOM   4099  HA  ALA A 270      -2.595 -12.110 -39.444  1.00  1.38           H  
ATOM   4100 1HB  ALA A 270      -4.637 -12.022 -40.746  1.00  1.38           H  
ATOM   4101 2HB  ALA A 270      -3.209 -11.604 -41.727  1.00  1.38           H  
ATOM   4102 3HB  ALA A 270      -3.956 -13.205 -41.878  1.00  1.38           H  
ATOM   4103  N   GLY A 271      -4.192 -13.670 -38.230  1.00  1.44           N  
ATOM   4104  CA  GLY A 271      -4.870 -14.662 -37.407  1.00  1.44           C  
ATOM   4105  C   GLY A 271      -5.782 -15.504 -38.280  1.00  1.44           C  
ATOM   4106  O   GLY A 271      -6.371 -14.997 -39.230  1.00  1.44           O  
ATOM   4107  H   GLY A 271      -4.218 -12.700 -37.966  1.00  1.44           H  
ATOM   4108 1HA  GLY A 271      -4.130 -15.297 -36.917  1.00  1.44           H  
ATOM   4109 2HA  GLY A 271      -5.446 -14.162 -36.628  1.00  1.44           H  
ATOM   4110  N   GLU A 272      -5.980 -16.764 -37.893  1.00  1.46           N  
ATOM   4111  CA  GLU A 272      -6.736 -17.738 -38.689  1.00  1.46           C  
ATOM   4112  C   GLU A 272      -8.158 -17.303 -39.013  1.00  1.46           C  
ATOM   4113  O   GLU A 272      -8.678 -17.582 -40.097  1.00  1.46           O  
ATOM   4114  CB  GLU A 272      -6.790 -19.069 -37.937  1.00  1.46           C  
ATOM   4115  CG  GLU A 272      -5.451 -19.801 -37.847  1.00  1.46           C  
ATOM   4116  CD  GLU A 272      -5.522 -21.083 -37.042  1.00  1.46           C  
ATOM   4117  OE1 GLU A 272      -6.541 -21.335 -36.443  1.00  1.46           O  
ATOM   4118  OE2 GLU A 272      -4.552 -21.806 -37.029  1.00  1.46           O  
ATOM   4119  H   GLU A 272      -5.509 -17.087 -37.060  1.00  1.46           H  
ATOM   4120  HA  GLU A 272      -6.205 -17.885 -39.631  1.00  1.46           H  
ATOM   4121 1HB  GLU A 272      -7.148 -18.899 -36.921  1.00  1.46           H  
ATOM   4122 2HB  GLU A 272      -7.502 -19.732 -38.427  1.00  1.46           H  
ATOM   4123 1HG  GLU A 272      -5.113 -20.037 -38.855  1.00  1.46           H  
ATOM   4124 2HG  GLU A 272      -4.718 -19.134 -37.395  1.00  1.46           H  
ATOM   4125  N   GLY A 273      -8.774 -16.568 -38.100  1.00  1.45           N  
ATOM   4126  CA  GLY A 273     -10.140 -16.093 -38.280  1.00  1.45           C  
ATOM   4127  C   GLY A 273     -10.305 -15.183 -39.509  1.00  1.45           C  
ATOM   4128  O   GLY A 273     -11.432 -14.972 -39.975  1.00  1.45           O  
ATOM   4129  H   GLY A 273      -8.280 -16.354 -37.246  1.00  1.45           H  
ATOM   4130 1HA  GLY A 273     -10.805 -16.951 -38.373  1.00  1.45           H  
ATOM   4131 2HA  GLY A 273     -10.447 -15.553 -37.385  1.00  1.45           H  
ATOM   4132  N   ILE A 274      -9.185 -14.705 -40.076  1.00  1.41           N  
ATOM   4133  CA  ILE A 274      -9.175 -13.841 -41.246  1.00  1.41           C  
ATOM   4134  C   ILE A 274      -9.917 -14.438 -42.436  1.00  1.41           C  
ATOM   4135  O   ILE A 274     -10.499 -13.696 -43.235  1.00  1.41           O  
ATOM   4136  CB  ILE A 274      -7.715 -13.536 -41.665  1.00  1.41           C  
ATOM   4137  CG1 ILE A 274      -7.704 -12.444 -42.617  1.00  1.41           C  
ATOM   4138  CG2 ILE A 274      -7.018 -14.759 -42.296  1.00  1.41           C  
ATOM   4139  CD1 ILE A 274      -8.203 -11.145 -42.059  1.00  1.41           C  
ATOM   4140  H   ILE A 274      -8.280 -14.941 -39.669  1.00  1.41           H  
ATOM   4141  HA  ILE A 274      -9.657 -12.905 -40.976  1.00  1.41           H  
ATOM   4142  HB  ILE A 274      -7.154 -13.225 -40.790  1.00  1.41           H  
ATOM   4143 1HG1 ILE A 274      -6.685 -12.295 -42.978  1.00  1.41           H  
ATOM   4144 2HG1 ILE A 274      -8.307 -12.752 -43.428  1.00  1.41           H  
ATOM   4145 1HG2 ILE A 274      -5.993 -14.492 -42.555  1.00  1.41           H  
ATOM   4146 2HG2 ILE A 274      -7.003 -15.582 -41.583  1.00  1.41           H  
ATOM   4147 3HG2 ILE A 274      -7.535 -15.070 -43.194  1.00  1.41           H  
ATOM   4148 1HD1 ILE A 274      -8.174 -10.373 -42.818  1.00  1.41           H  
ATOM   4149 2HD1 ILE A 274      -9.213 -11.259 -41.699  1.00  1.41           H  
ATOM   4150 3HD1 ILE A 274      -7.572 -10.873 -41.263  1.00  1.41           H  
ATOM   4151  N   GLU A 275      -9.982 -15.766 -42.523  1.00  1.35           N  
ATOM   4152  CA  GLU A 275     -10.654 -16.394 -43.649  1.00  1.35           C  
ATOM   4153  C   GLU A 275     -12.132 -16.012 -43.722  1.00  1.35           C  
ATOM   4154  O   GLU A 275     -12.715 -15.989 -44.805  1.00  1.35           O  
ATOM   4155  CB  GLU A 275     -10.527 -17.921 -43.588  1.00  1.35           C  
ATOM   4156  CG  GLU A 275      -9.115 -18.469 -43.833  1.00  1.35           C  
ATOM   4157  CD  GLU A 275      -9.043 -19.991 -43.822  1.00  1.35           C  
ATOM   4158  OE1 GLU A 275     -10.029 -20.621 -43.509  1.00  1.35           O  
ATOM   4159  OE2 GLU A 275      -8.001 -20.517 -44.148  1.00  1.35           O  
ATOM   4160  H   GLU A 275      -9.533 -16.338 -41.801  1.00  1.35           H  
ATOM   4161  HA  GLU A 275     -10.182 -16.046 -44.562  1.00  1.35           H  
ATOM   4162 1HB  GLU A 275     -10.846 -18.266 -42.603  1.00  1.35           H  
ATOM   4163 2HB  GLU A 275     -11.193 -18.369 -44.324  1.00  1.35           H  
ATOM   4164 1HG  GLU A 275      -8.762 -18.122 -44.788  1.00  1.35           H  
ATOM   4165 2HG  GLU A 275      -8.451 -18.069 -43.062  1.00  1.35           H  
ATOM   4166  N   GLY A 276     -12.758 -15.752 -42.570  1.00  1.30           N  
ATOM   4167  CA  GLY A 276     -14.172 -15.417 -42.555  1.00  1.30           C  
ATOM   4168  C   GLY A 276     -14.429 -13.913 -42.647  1.00  1.30           C  
ATOM   4169  O   GLY A 276     -15.588 -13.488 -42.690  1.00  1.30           O  
ATOM   4170  H   GLY A 276     -12.234 -15.737 -41.695  1.00  1.30           H  
ATOM   4171 1HA  GLY A 276     -14.670 -15.922 -43.383  1.00  1.30           H  
ATOM   4172 2HA  GLY A 276     -14.615 -15.803 -41.638  1.00  1.30           H  
ATOM   4173  N   ALA A 277     -13.362 -13.107 -42.655  1.00  1.26           N  
ATOM   4174  CA  ALA A 277     -13.481 -11.654 -42.703  1.00  1.26           C  
ATOM   4175  C   ALA A 277     -13.276 -11.172 -44.125  1.00  1.26           C  
ATOM   4176  O   ALA A 277     -13.960 -10.268 -44.625  1.00  1.26           O  
ATOM   4177  CB  ALA A 277     -12.462 -11.009 -41.775  1.00  1.26           C  
ATOM   4178  H   ALA A 277     -12.428 -13.509 -42.656  1.00  1.26           H  
ATOM   4179  HA  ALA A 277     -14.481 -11.373 -42.389  1.00  1.26           H  
ATOM   4180 1HB  ALA A 277     -12.568  -9.945 -41.820  1.00  1.26           H  
ATOM   4181 2HB  ALA A 277     -12.621 -11.349 -40.757  1.00  1.26           H  
ATOM   4182 3HB  ALA A 277     -11.469 -11.290 -42.103  1.00  1.26           H  
ATOM   4183  N   LEU A 278     -12.347 -11.817 -44.807  1.00  1.25           N  
ATOM   4184  CA  LEU A 278     -11.954 -11.391 -46.138  1.00  1.25           C  
ATOM   4185  C   LEU A 278     -12.822 -11.947 -47.243  1.00  1.25           C  
ATOM   4186  O   LEU A 278     -12.436 -12.860 -47.989  1.00  1.25           O  
ATOM   4187  CB  LEU A 278     -10.537 -11.764 -46.345  1.00  1.25           C  
ATOM   4188  CG  LEU A 278      -9.662 -11.177 -45.421  1.00  1.25           C  
ATOM   4189  CD1 LEU A 278      -8.246 -11.558 -45.856  1.00  1.25           C  
ATOM   4190  CD2 LEU A 278      -9.990  -9.705 -45.327  1.00  1.25           C  
ATOM   4191  H   LEU A 278     -11.836 -12.576 -44.355  1.00  1.25           H  
ATOM   4192  HA  LEU A 278     -12.014 -10.312 -46.185  1.00  1.25           H  
ATOM   4193 1HB  LEU A 278     -10.459 -12.830 -46.225  1.00  1.25           H  
ATOM   4194 2HB  LEU A 278     -10.227 -11.476 -47.318  1.00  1.25           H  
ATOM   4195  HG  LEU A 278      -9.823 -11.590 -44.450  1.00  1.25           H  
ATOM   4196 1HD1 LEU A 278      -7.518 -11.140 -45.169  1.00  1.25           H  
ATOM   4197 2HD1 LEU A 278      -8.151 -12.635 -45.865  1.00  1.25           H  
ATOM   4198 3HD1 LEU A 278      -8.063 -11.177 -46.851  1.00  1.25           H  
ATOM   4199 1HD2 LEU A 278      -9.331  -9.222 -44.614  1.00  1.25           H  
ATOM   4200 2HD2 LEU A 278      -9.891  -9.243 -46.302  1.00  1.25           H  
ATOM   4201 3HD2 LEU A 278     -11.010  -9.591 -44.995  1.00  1.25           H  
ATOM   4202  N   THR A 279     -13.999 -11.344 -47.342  1.00  1.25           N  
ATOM   4203  CA  THR A 279     -15.064 -11.804 -48.210  1.00  1.25           C  
ATOM   4204  C   THR A 279     -15.528 -10.889 -49.356  1.00  1.25           C  
ATOM   4205  O   THR A 279     -16.431 -11.278 -50.098  1.00  1.25           O  
ATOM   4206  CB  THR A 279     -16.290 -12.069 -47.334  1.00  1.25           C  
ATOM   4207  OG1 THR A 279     -16.663 -10.836 -46.698  1.00  1.25           O  
ATOM   4208  CG2 THR A 279     -15.972 -13.108 -46.258  1.00  1.25           C  
ATOM   4209  H   THR A 279     -14.168 -10.586 -46.677  1.00  1.25           H  
ATOM   4210  HA  THR A 279     -14.736 -12.742 -48.657  1.00  1.25           H  
ATOM   4211  HB  THR A 279     -17.113 -12.419 -47.956  1.00  1.25           H  
ATOM   4212  HG1 THR A 279     -16.008 -10.628 -46.006  1.00  1.25           H  
ATOM   4213 1HG2 THR A 279     -16.850 -13.274 -45.637  1.00  1.25           H  
ATOM   4214 2HG2 THR A 279     -15.679 -14.045 -46.731  1.00  1.25           H  
ATOM   4215 3HG2 THR A 279     -15.161 -12.756 -45.632  1.00  1.25           H  
ATOM   4216  N   GLY A 280     -15.060  -9.636 -49.462  1.00  1.25           N  
ATOM   4217  CA  GLY A 280     -15.577  -8.720 -50.501  1.00  1.25           C  
ATOM   4218  C   GLY A 280     -16.895  -8.065 -50.062  1.00  1.25           C  
ATOM   4219  O   GLY A 280     -17.005  -6.835 -49.927  1.00  1.25           O  
ATOM   4220  H   GLY A 280     -14.315  -9.285 -48.864  1.00  1.25           H  
ATOM   4221 1HA  GLY A 280     -14.835  -7.952 -50.711  1.00  1.25           H  
ATOM   4222 2HA  GLY A 280     -15.732  -9.274 -51.426  1.00  1.25           H  
ATOM   4223  N   LYS A 281     -17.864  -8.935 -49.777  1.00  1.24           N  
ATOM   4224  CA  LYS A 281     -19.211  -8.645 -49.299  1.00  1.24           C  
ATOM   4225  C   LYS A 281     -19.208  -7.699 -48.110  1.00  1.24           C  
ATOM   4226  O   LYS A 281     -20.082  -6.842 -47.986  1.00  1.24           O  
ATOM   4227  CB  LYS A 281     -19.891  -9.956 -48.889  1.00  1.24           C  
ATOM   4228  CG  LYS A 281     -21.332  -9.822 -48.402  1.00  1.24           C  
ATOM   4229  CD  LYS A 281     -21.934 -11.198 -48.080  1.00  1.24           C  
ATOM   4230  CE  LYS A 281     -23.375 -11.080 -47.589  1.00  1.24           C  
ATOM   4231  NZ  LYS A 281     -23.984 -12.413 -47.299  1.00  1.24           N  
ATOM   4232  H   LYS A 281     -17.619  -9.908 -49.942  1.00  1.24           H  
ATOM   4233  HA  LYS A 281     -19.774  -8.178 -50.107  1.00  1.24           H  
ATOM   4234 1HB  LYS A 281     -19.877 -10.650 -49.729  1.00  1.24           H  
ATOM   4235 2HB  LYS A 281     -19.316 -10.417 -48.081  1.00  1.24           H  
ATOM   4236 1HG  LYS A 281     -21.343  -9.212 -47.494  1.00  1.24           H  
ATOM   4237 2HG  LYS A 281     -21.937  -9.330 -49.160  1.00  1.24           H  
ATOM   4238 1HD  LYS A 281     -21.909 -11.832 -48.964  1.00  1.24           H  
ATOM   4239 2HD  LYS A 281     -21.340 -11.670 -47.294  1.00  1.24           H  
ATOM   4240 1HE  LYS A 281     -23.396 -10.481 -46.677  1.00  1.24           H  
ATOM   4241 2HE  LYS A 281     -23.966 -10.584 -48.355  1.00  1.24           H  
ATOM   4242 1HZ  LYS A 281     -24.934 -12.306 -46.964  1.00  1.24           H  
ATOM   4243 2HZ  LYS A 281     -23.990 -12.988 -48.114  1.00  1.24           H  
ATOM   4244 3HZ  LYS A 281     -23.475 -12.898 -46.548  1.00  1.24           H  
ATOM   4245  N   HIS A 282     -18.213  -7.852 -47.244  1.00  1.21           N  
ATOM   4246  CA  HIS A 282     -18.125  -7.062 -46.028  1.00  1.21           C  
ATOM   4247  C   HIS A 282     -17.064  -5.969 -46.057  1.00  1.21           C  
ATOM   4248  O   HIS A 282     -16.489  -5.643 -45.025  1.00  1.21           O  
ATOM   4249  CB  HIS A 282     -17.936  -7.969 -44.827  1.00  1.21           C  
ATOM   4250  CG  HIS A 282     -19.126  -8.839 -44.639  1.00  1.21           C  
ATOM   4251  ND1 HIS A 282     -20.352  -8.340 -44.250  1.00  1.21           N  
ATOM   4252  CD2 HIS A 282     -19.293 -10.169 -44.806  1.00  1.21           C  
ATOM   4253  CE1 HIS A 282     -21.220  -9.325 -44.192  1.00  1.21           C  
ATOM   4254  NE2 HIS A 282     -20.599 -10.451 -44.525  1.00  1.21           N  
ATOM   4255  H   HIS A 282     -17.516  -8.566 -47.422  1.00  1.21           H  
ATOM   4256  HA  HIS A 282     -19.078  -6.553 -45.876  1.00  1.21           H  
ATOM   4257 1HB  HIS A 282     -17.054  -8.595 -44.971  1.00  1.21           H  
ATOM   4258 2HB  HIS A 282     -17.777  -7.363 -43.947  1.00  1.21           H  
ATOM   4259  HD1 HIS A 282     -20.572  -7.356 -44.058  1.00  1.21           H  
ATOM   4260  HD2 HIS A 282     -18.623 -10.970 -45.106  1.00  1.21           H  
ATOM   4261  HE1 HIS A 282     -22.247  -9.127 -43.911  1.00  1.21           H  
ATOM   4262  N   GLU A 283     -16.819  -5.409 -47.244  1.00  1.17           N  
ATOM   4263  CA  GLU A 283     -15.918  -4.266 -47.450  1.00  1.17           C  
ATOM   4264  C   GLU A 283     -14.438  -4.524 -47.131  1.00  1.17           C  
ATOM   4265  O   GLU A 283     -13.704  -3.614 -46.726  1.00  1.17           O  
ATOM   4266  CB  GLU A 283     -16.430  -3.081 -46.605  1.00  1.17           C  
ATOM   4267  CG  GLU A 283     -17.866  -2.642 -46.937  1.00  1.17           C  
ATOM   4268  CD  GLU A 283     -18.350  -1.462 -46.122  1.00  1.17           C  
ATOM   4269  OE1 GLU A 283     -17.892  -0.374 -46.371  1.00  1.17           O  
ATOM   4270  OE2 GLU A 283     -19.188  -1.642 -45.260  1.00  1.17           O  
ATOM   4271  H   GLU A 283     -17.280  -5.800 -48.066  1.00  1.17           H  
ATOM   4272  HA  GLU A 283     -15.979  -3.989 -48.503  1.00  1.17           H  
ATOM   4273 1HB  GLU A 283     -16.377  -3.303 -45.545  1.00  1.17           H  
ATOM   4274 2HB  GLU A 283     -15.792  -2.223 -46.768  1.00  1.17           H  
ATOM   4275 1HG  GLU A 283     -17.913  -2.382 -47.994  1.00  1.17           H  
ATOM   4276 2HG  GLU A 283     -18.539  -3.484 -46.772  1.00  1.17           H  
ATOM   4277  N   THR A 284     -14.009  -5.762 -47.368  1.00  1.12           N  
ATOM   4278  CA  THR A 284     -12.618  -6.182 -47.235  1.00  1.12           C  
ATOM   4279  C   THR A 284     -12.226  -6.938 -48.504  1.00  1.12           C  
ATOM   4280  O   THR A 284     -13.048  -7.666 -49.062  1.00  1.12           O  
ATOM   4281  CB  THR A 284     -12.464  -7.111 -46.018  1.00  1.12           C  
ATOM   4282  OG1 THR A 284     -13.286  -8.274 -46.224  1.00  1.12           O  
ATOM   4283  CG2 THR A 284     -12.883  -6.451 -44.726  1.00  1.12           C  
ATOM   4284  H   THR A 284     -14.695  -6.436 -47.667  1.00  1.12           H  
ATOM   4285  HA  THR A 284     -11.975  -5.305 -47.132  1.00  1.12           H  
ATOM   4286  HB  THR A 284     -11.430  -7.405 -45.938  1.00  1.12           H  
ATOM   4287  HG1 THR A 284     -13.394  -8.759 -45.376  1.00  1.12           H  
ATOM   4288 1HG2 THR A 284     -12.752  -7.158 -43.912  1.00  1.12           H  
ATOM   4289 2HG2 THR A 284     -12.266  -5.570 -44.551  1.00  1.12           H  
ATOM   4290 3HG2 THR A 284     -13.928  -6.155 -44.778  1.00  1.12           H  
ATOM   4291  N   ALA A 285     -10.963  -6.888 -48.914  1.00  1.07           N  
ATOM   4292  CA  ALA A 285     -10.583  -7.654 -50.105  1.00  1.07           C  
ATOM   4293  C   ALA A 285     -10.771  -9.123 -49.881  1.00  1.07           C  
ATOM   4294  O   ALA A 285     -10.489  -9.605 -48.792  1.00  1.07           O  
ATOM   4295  CB  ALA A 285      -9.139  -7.449 -50.483  1.00  1.07           C  
ATOM   4296  H   ALA A 285     -10.290  -6.297 -48.442  1.00  1.07           H  
ATOM   4297  HA  ALA A 285     -11.222  -7.332 -50.927  1.00  1.07           H  
ATOM   4298 1HB  ALA A 285      -8.914  -8.025 -51.383  1.00  1.07           H  
ATOM   4299 2HB  ALA A 285      -8.947  -6.429 -50.664  1.00  1.07           H  
ATOM   4300 3HB  ALA A 285      -8.523  -7.787 -49.704  1.00  1.07           H  
ATOM   4301  N   SER A 286     -11.183  -9.859 -50.906  1.00  1.03           N  
ATOM   4302  CA  SER A 286     -11.233 -11.293 -50.721  1.00  1.03           C  
ATOM   4303  C   SER A 286      -9.853 -11.794 -50.434  1.00  1.03           C  
ATOM   4304  O   SER A 286      -8.899 -11.396 -51.100  1.00  1.03           O  
ATOM   4305  CB  SER A 286     -11.748 -12.049 -51.924  1.00  1.03           C  
ATOM   4306  OG  SER A 286     -11.593 -13.459 -51.717  1.00  1.03           O  
ATOM   4307  H   SER A 286     -11.425  -9.432 -51.789  1.00  1.03           H  
ATOM   4308  HA  SER A 286     -11.874 -11.508 -49.873  1.00  1.03           H  
ATOM   4309 1HB  SER A 286     -12.802 -11.813 -52.076  1.00  1.03           H  
ATOM   4310 2HB  SER A 286     -11.203 -11.743 -52.817  1.00  1.03           H  
ATOM   4311  HG  SER A 286     -12.002 -13.886 -52.481  1.00  1.03           H  
ATOM   4312  N   LEU A 287      -9.760 -12.746 -49.541  1.00  0.99           N  
ATOM   4313  CA  LEU A 287      -8.509 -13.395 -49.206  1.00  0.99           C  
ATOM   4314  C   LEU A 287      -7.775 -13.847 -50.470  1.00  0.99           C  
ATOM   4315  O   LEU A 287      -6.546 -13.780 -50.563  1.00  0.99           O  
ATOM   4316  CB  LEU A 287      -8.776 -14.580 -48.277  1.00  0.99           C  
ATOM   4317  CG  LEU A 287      -7.579 -15.247 -47.715  1.00  0.99           C  
ATOM   4318  CD1 LEU A 287      -7.926 -15.830 -46.362  1.00  0.99           C  
ATOM   4319  CD2 LEU A 287      -7.114 -16.331 -48.672  1.00  0.99           C  
ATOM   4320  H   LEU A 287     -10.613 -12.999 -49.034  1.00  0.99           H  
ATOM   4321  HA  LEU A 287      -7.877 -12.673 -48.689  1.00  0.99           H  
ATOM   4322 1HB  LEU A 287      -9.389 -14.264 -47.462  1.00  0.99           H  
ATOM   4323 2HB  LEU A 287      -9.331 -15.330 -48.840  1.00  0.99           H  
ATOM   4324  HG  LEU A 287      -6.809 -14.523 -47.576  1.00  0.99           H  
ATOM   4325 1HD1 LEU A 287      -7.048 -16.315 -45.932  1.00  0.99           H  
ATOM   4326 2HD1 LEU A 287      -8.261 -15.035 -45.696  1.00  0.99           H  
ATOM   4327 3HD1 LEU A 287      -8.722 -16.558 -46.491  1.00  0.99           H  
ATOM   4328 1HD2 LEU A 287      -6.235 -16.829 -48.266  1.00  0.99           H  
ATOM   4329 2HD2 LEU A 287      -7.911 -17.061 -48.811  1.00  0.99           H  
ATOM   4330 3HD2 LEU A 287      -6.864 -15.884 -49.632  1.00  0.99           H  
ATOM   4331  N   GLU A 288      -8.542 -14.395 -51.417  1.00  0.96           N  
ATOM   4332  CA  GLU A 288      -7.983 -14.993 -52.623  1.00  0.96           C  
ATOM   4333  C   GLU A 288      -7.350 -14.009 -53.625  1.00  0.96           C  
ATOM   4334  O   GLU A 288      -6.592 -14.443 -54.498  1.00  0.96           O  
ATOM   4335  CB  GLU A 288      -9.062 -15.816 -53.333  1.00  0.96           C  
ATOM   4336  CG  GLU A 288      -9.517 -17.050 -52.550  1.00  0.96           C  
ATOM   4337  CD  GLU A 288     -10.587 -17.856 -53.257  1.00  0.96           C  
ATOM   4338  OE1 GLU A 288     -11.009 -17.461 -54.318  1.00  0.96           O  
ATOM   4339  OE2 GLU A 288     -10.981 -18.867 -52.725  1.00  0.96           O  
ATOM   4340  H   GLU A 288      -9.560 -14.327 -51.322  1.00  0.96           H  
ATOM   4341  HA  GLU A 288      -7.198 -15.680 -52.308  1.00  0.96           H  
ATOM   4342 1HB  GLU A 288      -9.935 -15.187 -53.512  1.00  0.96           H  
ATOM   4343 2HB  GLU A 288      -8.690 -16.145 -54.302  1.00  0.96           H  
ATOM   4344 1HG  GLU A 288      -8.653 -17.689 -52.373  1.00  0.96           H  
ATOM   4345 2HG  GLU A 288      -9.895 -16.724 -51.579  1.00  0.96           H  
ATOM   4346  N   THR A 289      -7.703 -12.717 -53.569  1.00  0.93           N  
ATOM   4347  CA  THR A 289      -7.182 -11.777 -54.563  1.00  0.93           C  
ATOM   4348  C   THR A 289      -6.539 -10.516 -53.991  1.00  0.93           C  
ATOM   4349  O   THR A 289      -7.169  -9.754 -53.256  1.00  0.93           O  
ATOM   4350  CB  THR A 289      -8.309 -11.356 -55.527  1.00  0.93           C  
ATOM   4351  OG1 THR A 289      -8.821 -12.519 -56.198  1.00  0.93           O  
ATOM   4352  CG2 THR A 289      -7.806 -10.349 -56.553  1.00  0.93           C  
ATOM   4353  H   THR A 289      -8.287 -12.377 -52.805  1.00  0.93           H  
ATOM   4354  HA  THR A 289      -6.416 -12.289 -55.142  1.00  0.93           H  
ATOM   4355  HB  THR A 289      -9.116 -10.901 -54.953  1.00  0.93           H  
ATOM   4356  HG1 THR A 289      -8.092 -12.997 -56.610  1.00  0.93           H  
ATOM   4357 1HG2 THR A 289      -8.621 -10.069 -57.217  1.00  0.93           H  
ATOM   4358 2HG2 THR A 289      -7.438  -9.462 -56.045  1.00  0.93           H  
ATOM   4359 3HG2 THR A 289      -7.000 -10.792 -57.135  1.00  0.93           H  
ATOM   4360  N   PHE A 290      -5.295 -10.251 -54.388  1.00  0.90           N  
ATOM   4361  CA  PHE A 290      -4.652  -9.020 -53.954  1.00  0.90           C  
ATOM   4362  C   PHE A 290      -5.183  -7.882 -54.801  1.00  0.90           C  
ATOM   4363  O   PHE A 290      -5.252  -8.005 -56.027  1.00  0.90           O  
ATOM   4364  CB  PHE A 290      -3.137  -9.031 -54.110  1.00  0.90           C  
ATOM   4365  CG  PHE A 290      -2.462  -7.774 -53.481  1.00  0.90           C  
ATOM   4366  CD1 PHE A 290      -2.215  -7.725 -52.128  1.00  0.90           C  
ATOM   4367  CD2 PHE A 290      -2.115  -6.652 -54.230  1.00  0.90           C  
ATOM   4368  CE1 PHE A 290      -1.623  -6.635 -51.529  1.00  0.90           C  
ATOM   4369  CE2 PHE A 290      -1.527  -5.543 -53.612  1.00  0.90           C  
ATOM   4370  CZ  PHE A 290      -1.280  -5.548 -52.269  1.00  0.90           C  
ATOM   4371  H   PHE A 290      -4.807 -10.901 -54.987  1.00  0.90           H  
ATOM   4372  HA  PHE A 290      -4.898  -8.839 -52.910  1.00  0.90           H  
ATOM   4373 1HB  PHE A 290      -2.725  -9.917 -53.627  1.00  0.90           H  
ATOM   4374 2HB  PHE A 290      -2.873  -9.072 -55.163  1.00  0.90           H  
ATOM   4375  HD1 PHE A 290      -2.485  -8.566 -51.534  1.00  0.90           H  
ATOM   4376  HD2 PHE A 290      -2.306  -6.645 -55.301  1.00  0.90           H  
ATOM   4377  HE1 PHE A 290      -1.432  -6.647 -50.456  1.00  0.90           H  
ATOM   4378  HE2 PHE A 290      -1.247  -4.677 -54.193  1.00  0.90           H  
ATOM   4379  HZ  PHE A 290      -0.811  -4.693 -51.793  1.00  0.90           H  
ATOM   4380  N   SER A 291      -5.494  -6.769 -54.174  1.00  0.89           N  
ATOM   4381  CA  SER A 291      -5.947  -5.604 -54.927  1.00  0.89           C  
ATOM   4382  C   SER A 291      -5.452  -4.309 -54.301  1.00  0.89           C  
ATOM   4383  O   SER A 291      -5.294  -4.221 -53.083  1.00  0.89           O  
ATOM   4384  CB  SER A 291      -7.462  -5.603 -55.005  1.00  0.89           C  
ATOM   4385  OG  SER A 291      -7.926  -4.491 -55.724  1.00  0.89           O  
ATOM   4386  H   SER A 291      -5.460  -6.780 -53.157  1.00  0.89           H  
ATOM   4387  HA  SER A 291      -5.543  -5.668 -55.937  1.00  0.89           H  
ATOM   4388 1HB  SER A 291      -7.803  -6.521 -55.485  1.00  0.89           H  
ATOM   4389 2HB  SER A 291      -7.877  -5.593 -53.998  1.00  0.89           H  
ATOM   4390  HG  SER A 291      -7.443  -3.733 -55.385  1.00  0.89           H  
ATOM   4391  N   TRP A 292      -5.208  -3.292 -55.119  1.00  0.89           N  
ATOM   4392  CA  TRP A 292      -4.803  -2.032 -54.517  1.00  0.89           C  
ATOM   4393  C   TRP A 292      -5.241  -0.805 -55.295  1.00  0.89           C  
ATOM   4394  O   TRP A 292      -5.571  -0.875 -56.481  1.00  0.89           O  
ATOM   4395  CB  TRP A 292      -3.297  -2.004 -54.298  1.00  0.89           C  
ATOM   4396  CG  TRP A 292      -2.445  -1.998 -55.522  1.00  0.89           C  
ATOM   4397  CD1 TRP A 292      -2.065  -3.057 -56.296  1.00  0.89           C  
ATOM   4398  CD2 TRP A 292      -1.801  -0.838 -56.083  1.00  0.89           C  
ATOM   4399  NE1 TRP A 292      -1.228  -2.628 -57.299  1.00  0.89           N  
ATOM   4400  CE2 TRP A 292      -1.054  -1.272 -57.178  1.00  0.89           C  
ATOM   4401  CE3 TRP A 292      -1.789   0.517 -55.740  1.00  0.89           C  
ATOM   4402  CZ2 TRP A 292      -0.298  -0.398 -57.938  1.00  0.89           C  
ATOM   4403  CZ3 TRP A 292      -1.044   1.385 -56.503  1.00  0.89           C  
ATOM   4404  CH2 TRP A 292      -0.314   0.945 -57.571  1.00  0.89           C  
ATOM   4405  H   TRP A 292      -5.314  -3.383 -56.121  1.00  0.89           H  
ATOM   4406  HA  TRP A 292      -5.256  -1.966 -53.539  1.00  0.89           H  
ATOM   4407 1HB  TRP A 292      -3.051  -1.113 -53.719  1.00  0.89           H  
ATOM   4408 2HB  TRP A 292      -3.009  -2.857 -53.684  1.00  0.89           H  
ATOM   4409  HD1 TRP A 292      -2.370  -4.088 -56.139  1.00  0.89           H  
ATOM   4410  HE1 TRP A 292      -0.801  -3.211 -58.007  1.00  0.89           H  
ATOM   4411  HE3 TRP A 292      -2.365   0.878 -54.885  1.00  0.89           H  
ATOM   4412  HZ2 TRP A 292       0.292  -0.730 -58.793  1.00  0.89           H  
ATOM   4413  HZ3 TRP A 292      -1.050   2.434 -56.238  1.00  0.89           H  
ATOM   4414  HH2 TRP A 292       0.268   1.668 -58.150  1.00  0.89           H  
ATOM   4415  N   GLY A 293      -5.227   0.318 -54.595  1.00  0.92           N  
ATOM   4416  CA  GLY A 293      -5.570   1.628 -55.156  1.00  0.92           C  
ATOM   4417  C   GLY A 293      -5.819   2.562 -53.991  1.00  0.92           C  
ATOM   4418  O   GLY A 293      -5.519   2.188 -52.871  1.00  0.92           O  
ATOM   4419  H   GLY A 293      -4.962   0.234 -53.609  1.00  0.92           H  
ATOM   4420 1HA  GLY A 293      -4.749   1.997 -55.771  1.00  0.92           H  
ATOM   4421 2HA  GLY A 293      -6.457   1.551 -55.784  1.00  0.92           H  
ATOM   4422  N   GLY A 294      -6.332   3.770 -54.212  1.00  0.97           N  
ATOM   4423  CA  GLY A 294      -6.570   4.637 -53.053  1.00  0.97           C  
ATOM   4424  C   GLY A 294      -8.032   4.919 -52.726  1.00  0.97           C  
ATOM   4425  O   GLY A 294      -8.331   5.655 -51.784  1.00  0.97           O  
ATOM   4426  H   GLY A 294      -6.554   4.082 -55.147  1.00  0.97           H  
ATOM   4427 1HA  GLY A 294      -6.135   4.165 -52.186  1.00  0.97           H  
ATOM   4428 2HA  GLY A 294      -6.047   5.575 -53.163  1.00  0.97           H  
ATOM   4429  N   ASP A 295      -8.973   4.312 -53.436  1.00  1.02           N  
ATOM   4430  CA  ASP A 295     -10.346   4.674 -53.124  1.00  1.02           C  
ATOM   4431  C   ASP A 295     -11.306   3.497 -53.256  1.00  1.02           C  
ATOM   4432  O   ASP A 295     -12.377   3.616 -53.849  1.00  1.02           O  
ATOM   4433  CB  ASP A 295     -10.797   5.863 -53.971  1.00  1.02           C  
ATOM   4434  CG  ASP A 295     -12.042   6.564 -53.399  1.00  1.02           C  
ATOM   4435  OD1 ASP A 295     -12.237   6.507 -52.180  1.00  1.02           O  
ATOM   4436  OD2 ASP A 295     -12.767   7.171 -54.153  1.00  1.02           O  
ATOM   4437  H   ASP A 295      -8.747   3.672 -54.183  1.00  1.02           H  
ATOM   4438  HA  ASP A 295     -10.383   5.005 -52.097  1.00  1.02           H  
ATOM   4439 1HB  ASP A 295      -9.991   6.594 -54.035  1.00  1.02           H  
ATOM   4440 2HB  ASP A 295     -11.018   5.526 -54.984  1.00  1.02           H  
ATOM   4441  N   SER A 296     -10.914   2.359 -52.689  1.00  1.04           N  
ATOM   4442  CA  SER A 296     -11.754   1.171 -52.698  1.00  1.04           C  
ATOM   4443  C   SER A 296     -11.598   0.376 -51.407  1.00  1.04           C  
ATOM   4444  O   SER A 296     -10.508  -0.071 -51.050  1.00  1.04           O  
ATOM   4445  CB  SER A 296     -11.427   0.299 -53.891  1.00  1.04           C  
ATOM   4446  OG  SER A 296     -12.210  -0.871 -53.891  1.00  1.04           O  
ATOM   4447  H   SER A 296     -10.017   2.331 -52.229  1.00  1.04           H  
ATOM   4448  HA  SER A 296     -12.795   1.488 -52.776  1.00  1.04           H  
ATOM   4449 1HB  SER A 296     -11.609   0.860 -54.808  1.00  1.04           H  
ATOM   4450 2HB  SER A 296     -10.371   0.033 -53.872  1.00  1.04           H  
ATOM   4451  HG  SER A 296     -12.044  -1.297 -54.738  1.00  1.04           H  
ATOM   4452  N   ASN A 297     -12.719   0.158 -50.725  1.00  1.03           N  
ATOM   4453  CA  ASN A 297     -12.752  -0.558 -49.448  1.00  1.03           C  
ATOM   4454  C   ASN A 297     -12.308  -2.013 -49.611  1.00  1.03           C  
ATOM   4455  O   ASN A 297     -11.765  -2.640 -48.698  1.00  1.03           O  
ATOM   4456  CB  ASN A 297     -14.153  -0.532 -48.887  1.00  1.03           C  
ATOM   4457  CG  ASN A 297     -14.629   0.822 -48.362  1.00  1.03           C  
ATOM   4458  OD1 ASN A 297     -13.879   1.755 -48.013  1.00  1.03           O  
ATOM   4459  ND2 ASN A 297     -15.928   0.944 -48.318  1.00  1.03           N  
ATOM   4460  H   ASN A 297     -13.582   0.533 -51.097  1.00  1.03           H  
ATOM   4461  HA  ASN A 297     -12.063  -0.077 -48.755  1.00  1.03           H  
ATOM   4462 1HB  ASN A 297     -14.852  -0.874 -49.651  1.00  1.03           H  
ATOM   4463 2HB  ASN A 297     -14.200  -1.246 -48.075  1.00  1.03           H  
ATOM   4464 1HD2 ASN A 297     -16.348   1.787 -47.986  1.00  1.03           H  
ATOM   4465 2HD2 ASN A 297     -16.512   0.185 -48.617  1.00  1.03           H  
ATOM   4466  N   ARG A 298     -12.511  -2.538 -50.814  1.00  0.98           N  
ATOM   4467  CA  ARG A 298     -12.179  -3.916 -51.127  1.00  0.98           C  
ATOM   4468  C   ARG A 298     -10.731  -4.086 -51.565  1.00  0.98           C  
ATOM   4469  O   ARG A 298     -10.350  -5.151 -52.046  1.00  0.98           O  
ATOM   4470  CB  ARG A 298     -13.116  -4.481 -52.173  1.00  0.98           C  
ATOM   4471  CG  ARG A 298     -14.558  -4.642 -51.696  1.00  0.98           C  
ATOM   4472  CD  ARG A 298     -15.438  -5.212 -52.754  1.00  0.98           C  
ATOM   4473  NE  ARG A 298     -16.802  -5.395 -52.281  1.00  0.98           N  
ATOM   4474  CZ  ARG A 298     -17.827  -5.835 -53.030  1.00  0.98           C  
ATOM   4475  NH1 ARG A 298     -17.641  -6.131 -54.298  1.00  0.98           N  
ATOM   4476  NH2 ARG A 298     -19.023  -5.967 -52.487  1.00  0.98           N  
ATOM   4477  H   ARG A 298     -12.920  -1.961 -51.535  1.00  0.98           H  
ATOM   4478  HA  ARG A 298     -12.322  -4.502 -50.221  1.00  0.98           H  
ATOM   4479 1HB  ARG A 298     -13.117  -3.833 -53.047  1.00  0.98           H  
ATOM   4480 2HB  ARG A 298     -12.759  -5.462 -52.485  1.00  0.98           H  
ATOM   4481 1HG  ARG A 298     -14.581  -5.315 -50.831  1.00  0.98           H  
ATOM   4482 2HG  ARG A 298     -14.953  -3.669 -51.403  1.00  0.98           H  
ATOM   4483 1HD  ARG A 298     -15.459  -4.544 -53.613  1.00  0.98           H  
ATOM   4484 2HD  ARG A 298     -15.052  -6.185 -53.056  1.00  0.98           H  
ATOM   4485  HE  ARG A 298     -16.989  -5.210 -51.294  1.00  0.98           H  
ATOM   4486 1HH1 ARG A 298     -16.725  -6.026 -54.712  1.00  0.98           H  
ATOM   4487 2HH1 ARG A 298     -18.413  -6.460 -54.857  1.00  0.98           H  
ATOM   4488 1HH2 ARG A 298     -19.167  -5.715 -51.514  1.00  0.98           H  
ATOM   4489 2HH2 ARG A 298     -19.796  -6.295 -53.043  1.00  0.98           H  
ATOM   4490  N   ALA A 299      -9.932  -3.027 -51.473  1.00  0.91           N  
ATOM   4491  CA  ALA A 299      -8.512  -3.144 -51.751  1.00  0.91           C  
ATOM   4492  C   ALA A 299      -7.871  -3.950 -50.630  1.00  0.91           C  
ATOM   4493  O   ALA A 299      -8.358  -3.943 -49.497  1.00  0.91           O  
ATOM   4494  CB  ALA A 299      -7.863  -1.783 -51.848  1.00  0.91           C  
ATOM   4495  H   ALA A 299     -10.288  -2.128 -51.150  1.00  0.91           H  
ATOM   4496  HA  ALA A 299      -8.376  -3.681 -52.686  1.00  0.91           H  
ATOM   4497 1HB  ALA A 299      -6.815  -1.904 -52.034  1.00  0.91           H  
ATOM   4498 2HB  ALA A 299      -8.319  -1.211 -52.654  1.00  0.91           H  
ATOM   4499 3HB  ALA A 299      -8.000  -1.253 -50.909  1.00  0.91           H  
ATOM   4500  N   SER A 300      -6.790  -4.661 -50.926  1.00  0.84           N  
ATOM   4501  CA  SER A 300      -6.053  -5.343 -49.883  1.00  0.84           C  
ATOM   4502  C   SER A 300      -5.268  -4.275 -49.154  1.00  0.84           C  
ATOM   4503  O   SER A 300      -5.191  -4.255 -47.919  1.00  0.84           O  
ATOM   4504  CB  SER A 300      -5.084  -6.319 -50.477  1.00  0.84           C  
ATOM   4505  OG  SER A 300      -5.745  -7.302 -51.200  1.00  0.84           O  
ATOM   4506  H   SER A 300      -6.434  -4.676 -51.864  1.00  0.84           H  
ATOM   4507  HA  SER A 300      -6.742  -5.834 -49.212  1.00  0.84           H  
ATOM   4508 1HB  SER A 300      -4.408  -5.782 -51.138  1.00  0.84           H  
ATOM   4509 2HB  SER A 300      -4.480  -6.771 -49.699  1.00  0.84           H  
ATOM   4510  HG  SER A 300      -6.226  -7.840 -50.559  1.00  0.84           H  
ATOM   4511  N   VAL A 301      -4.672  -3.395 -49.969  1.00  0.79           N  
ATOM   4512  CA  VAL A 301      -3.881  -2.288 -49.461  1.00  0.79           C  
ATOM   4513  C   VAL A 301      -4.365  -0.995 -50.134  1.00  0.79           C  
ATOM   4514  O   VAL A 301      -4.434  -0.915 -51.372  1.00  0.79           O  
ATOM   4515  CB  VAL A 301      -2.371  -2.503 -49.696  1.00  0.79           C  
ATOM   4516  CG1 VAL A 301      -1.623  -1.339 -49.110  1.00  0.79           C  
ATOM   4517  CG2 VAL A 301      -1.916  -3.803 -49.070  1.00  0.79           C  
ATOM   4518  H   VAL A 301      -4.797  -3.518 -50.974  1.00  0.79           H  
ATOM   4519  HA  VAL A 301      -4.048  -2.209 -48.395  1.00  0.79           H  
ATOM   4520  HB  VAL A 301      -2.166  -2.529 -50.766  1.00  0.79           H  
ATOM   4521 1HG1 VAL A 301      -0.568  -1.479 -49.253  1.00  0.79           H  
ATOM   4522 2HG1 VAL A 301      -1.943  -0.416 -49.584  1.00  0.79           H  
ATOM   4523 3HG1 VAL A 301      -1.835  -1.293 -48.046  1.00  0.79           H  
ATOM   4524 1HG2 VAL A 301      -0.849  -3.934 -49.242  1.00  0.79           H  
ATOM   4525 2HG2 VAL A 301      -2.113  -3.776 -48.016  1.00  0.79           H  
ATOM   4526 3HG2 VAL A 301      -2.454  -4.628 -49.511  1.00  0.79           H  
ATOM   4527  N   ARG A 302      -4.719  -0.007 -49.314  1.00  0.75           N  
ATOM   4528  CA  ARG A 302      -5.255   1.237 -49.837  1.00  0.75           C  
ATOM   4529  C   ARG A 302      -4.347   2.446 -49.620  1.00  0.75           C  
ATOM   4530  O   ARG A 302      -3.815   2.657 -48.538  1.00  0.75           O  
ATOM   4531  CB  ARG A 302      -6.612   1.512 -49.212  1.00  0.75           C  
ATOM   4532  CG  ARG A 302      -7.388   2.701 -49.780  1.00  0.75           C  
ATOM   4533  CD  ARG A 302      -8.723   2.728 -49.177  1.00  0.75           C  
ATOM   4534  NE  ARG A 302      -9.630   3.742 -49.713  1.00  0.75           N  
ATOM   4535  CZ  ARG A 302     -10.935   3.739 -49.357  1.00  0.75           C  
ATOM   4536  NH1 ARG A 302     -11.298   2.808 -48.512  1.00  0.75           N  
ATOM   4537  NH2 ARG A 302     -11.832   4.602 -49.833  1.00  0.75           N  
ATOM   4538  H   ARG A 302      -4.616  -0.144 -48.311  1.00  0.75           H  
ATOM   4539  HA  ARG A 302      -5.407   1.095 -50.891  1.00  0.75           H  
ATOM   4540 1HB  ARG A 302      -7.243   0.631 -49.324  1.00  0.75           H  
ATOM   4541 2HB  ARG A 302      -6.484   1.687 -48.146  1.00  0.75           H  
ATOM   4542 1HG  ARG A 302      -6.876   3.642 -49.568  1.00  0.75           H  
ATOM   4543 2HG  ARG A 302      -7.496   2.576 -50.856  1.00  0.75           H  
ATOM   4544 1HD  ARG A 302      -9.190   1.752 -49.328  1.00  0.75           H  
ATOM   4545 2HD  ARG A 302      -8.617   2.908 -48.110  1.00  0.75           H  
ATOM   4546  HE  ARG A 302      -9.271   4.457 -50.377  1.00  0.75           H  
ATOM   4547 1HH1 ARG A 302     -10.598   2.167 -48.180  1.00  0.75           H  
ATOM   4548 2HH1 ARG A 302     -12.264   2.707 -48.214  1.00  0.75           H  
ATOM   4549 1HH2 ARG A 302     -11.584   5.310 -50.546  1.00  0.75           H  
ATOM   4550 2HH2 ARG A 302     -12.793   4.540 -49.536  1.00  0.75           H  
ATOM   4551  N   ILE A 303      -4.167   3.248 -50.645  1.00  0.74           N  
ATOM   4552  CA  ILE A 303      -3.370   4.467 -50.522  1.00  0.74           C  
ATOM   4553  C   ILE A 303      -4.287   5.573 -50.039  1.00  0.74           C  
ATOM   4554  O   ILE A 303      -5.331   5.786 -50.639  1.00  0.74           O  
ATOM   4555  CB  ILE A 303      -2.753   4.878 -51.870  1.00  0.74           C  
ATOM   4556  CG1 ILE A 303      -1.844   3.805 -52.364  1.00  0.74           C  
ATOM   4557  CG2 ILE A 303      -2.001   6.155 -51.717  1.00  0.74           C  
ATOM   4558  CD1 ILE A 303      -1.366   4.028 -53.775  1.00  0.74           C  
ATOM   4559  H   ILE A 303      -4.617   3.007 -51.523  1.00  0.74           H  
ATOM   4560  HA  ILE A 303      -2.576   4.317 -49.794  1.00  0.74           H  
ATOM   4561  HB  ILE A 303      -3.540   5.010 -52.611  1.00  0.74           H  
ATOM   4562 1HG1 ILE A 303      -0.996   3.748 -51.706  1.00  0.74           H  
ATOM   4563 2HG1 ILE A 303      -2.377   2.849 -52.330  1.00  0.74           H  
ATOM   4564 1HG2 ILE A 303      -1.570   6.447 -52.666  1.00  0.74           H  
ATOM   4565 2HG2 ILE A 303      -2.690   6.911 -51.389  1.00  0.74           H  
ATOM   4566 3HG2 ILE A 303      -1.209   6.031 -50.978  1.00  0.74           H  
ATOM   4567 1HD1 ILE A 303      -0.712   3.215 -54.064  1.00  0.74           H  
ATOM   4568 2HD1 ILE A 303      -2.223   4.066 -54.450  1.00  0.74           H  
ATOM   4569 3HD1 ILE A 303      -0.817   4.964 -53.832  1.00  0.74           H  
ATOM   4570  N   SER A 304      -3.962   6.285 -48.968  1.00  0.73           N  
ATOM   4571  CA  SER A 304      -4.943   7.305 -48.597  1.00  0.73           C  
ATOM   4572  C   SER A 304      -5.169   8.251 -49.754  1.00  0.73           C  
ATOM   4573  O   SER A 304      -4.216   8.667 -50.420  1.00  0.73           O  
ATOM   4574  CB  SER A 304      -4.552   8.116 -47.377  1.00  0.73           C  
ATOM   4575  OG  SER A 304      -5.459   9.211 -47.201  1.00  0.73           O  
ATOM   4576  H   SER A 304      -3.091   6.131 -48.449  1.00  0.73           H  
ATOM   4577  HA  SER A 304      -5.889   6.806 -48.379  1.00  0.73           H  
ATOM   4578 1HB  SER A 304      -4.576   7.475 -46.496  1.00  0.73           H  
ATOM   4579 2HB  SER A 304      -3.531   8.487 -47.484  1.00  0.73           H  
ATOM   4580  HG  SER A 304      -5.288   9.557 -46.314  1.00  0.73           H  
ATOM   4581  N   ARG A 305      -6.413   8.693 -49.927  1.00  0.74           N  
ATOM   4582  CA  ARG A 305      -6.714   9.629 -50.999  1.00  0.74           C  
ATOM   4583  C   ARG A 305      -5.851  10.872 -50.845  1.00  0.74           C  
ATOM   4584  O   ARG A 305      -5.496  11.519 -51.836  1.00  0.74           O  
ATOM   4585  CB  ARG A 305      -8.180  10.057 -51.003  1.00  0.74           C  
ATOM   4586  CG  ARG A 305      -9.217   9.007 -51.449  1.00  0.74           C  
ATOM   4587  CD  ARG A 305     -10.556   9.668 -51.715  1.00  0.74           C  
ATOM   4588  NE  ARG A 305     -11.150  10.255 -50.509  1.00  0.74           N  
ATOM   4589  CZ  ARG A 305     -12.023   9.643 -49.667  1.00  0.74           C  
ATOM   4590  NH1 ARG A 305     -12.486   8.429 -49.904  1.00  0.74           N  
ATOM   4591  NH2 ARG A 305     -12.434  10.290 -48.586  1.00  0.74           N  
ATOM   4592  H   ARG A 305      -7.152   8.339 -49.336  1.00  0.74           H  
ATOM   4593  HA  ARG A 305      -6.483   9.151 -51.952  1.00  0.74           H  
ATOM   4594 1HB  ARG A 305      -8.455  10.374 -49.998  1.00  0.74           H  
ATOM   4595 2HB  ARG A 305      -8.294  10.923 -51.653  1.00  0.74           H  
ATOM   4596 1HG  ARG A 305      -8.881   8.521 -52.367  1.00  0.74           H  
ATOM   4597 2HG  ARG A 305      -9.345   8.250 -50.672  1.00  0.74           H  
ATOM   4598 1HD  ARG A 305     -10.430  10.457 -52.452  1.00  0.74           H  
ATOM   4599 2HD  ARG A 305     -11.249   8.928 -52.101  1.00  0.74           H  
ATOM   4600  HE  ARG A 305     -10.850  11.185 -50.260  1.00  0.74           H  
ATOM   4601 1HH1 ARG A 305     -12.217   7.900 -50.754  1.00  0.74           H  
ATOM   4602 2HH1 ARG A 305     -13.141   8.012 -49.266  1.00  0.74           H  
ATOM   4603 1HH2 ARG A 305     -12.093  11.222 -48.395  1.00  0.74           H  
ATOM   4604 2HH2 ARG A 305     -13.087   9.851 -47.954  1.00  0.74           H  
ATOM   4605  N   GLU A 306      -5.520  11.241 -49.603  1.00  0.74           N  
ATOM   4606  CA  GLU A 306      -4.709  12.430 -49.445  1.00  0.74           C  
ATOM   4607  C   GLU A 306      -3.331  12.204 -50.031  1.00  0.74           C  
ATOM   4608  O   GLU A 306      -2.732  13.132 -50.568  1.00  0.74           O  
ATOM   4609  CB  GLU A 306      -4.572  12.851 -47.985  1.00  0.74           C  
ATOM   4610  CG  GLU A 306      -5.824  13.427 -47.346  1.00  0.74           C  
ATOM   4611  CD  GLU A 306      -6.301  14.707 -48.019  1.00  0.74           C  
ATOM   4612  OE1 GLU A 306      -5.500  15.607 -48.248  1.00  0.74           O  
ATOM   4613  OE2 GLU A 306      -7.488  14.785 -48.309  1.00  0.74           O  
ATOM   4614  H   GLU A 306      -5.765  10.658 -48.798  1.00  0.74           H  
ATOM   4615  HA  GLU A 306      -5.178  13.244 -49.991  1.00  0.74           H  
ATOM   4616 1HB  GLU A 306      -4.276  11.984 -47.394  1.00  0.74           H  
ATOM   4617 2HB  GLU A 306      -3.777  13.582 -47.898  1.00  0.74           H  
ATOM   4618 1HG  GLU A 306      -6.619  12.681 -47.405  1.00  0.74           H  
ATOM   4619 2HG  GLU A 306      -5.625  13.624 -46.292  1.00  0.74           H  
ATOM   4620  N   ALA A 307      -2.805  10.982 -49.916  1.00  0.74           N  
ATOM   4621  CA  ALA A 307      -1.478  10.716 -50.423  1.00  0.74           C  
ATOM   4622  C   ALA A 307      -1.461  10.870 -51.917  1.00  0.74           C  
ATOM   4623  O   ALA A 307      -0.512  11.424 -52.484  1.00  0.74           O  
ATOM   4624  CB  ALA A 307      -1.010   9.332 -50.026  1.00  0.74           C  
ATOM   4625  H   ALA A 307      -3.348  10.219 -49.533  1.00  0.74           H  
ATOM   4626  HA  ALA A 307      -0.831  11.464 -50.018  1.00  0.74           H  
ATOM   4627 1HB  ALA A 307      -0.002   9.159 -50.399  1.00  0.74           H  
ATOM   4628 2HB  ALA A 307      -1.022   9.240 -48.951  1.00  0.74           H  
ATOM   4629 3HB  ALA A 307      -1.674   8.617 -50.443  1.00  0.74           H  
ATOM   4630  N   LEU A 308      -2.545  10.421 -52.552  1.00  0.74           N  
ATOM   4631  CA  LEU A 308      -2.646  10.521 -53.995  1.00  0.74           C  
ATOM   4632  C   LEU A 308      -2.691  11.977 -54.445  1.00  0.74           C  
ATOM   4633  O   LEU A 308      -2.068  12.349 -55.440  1.00  0.74           O  
ATOM   4634  CB  LEU A 308      -3.888   9.785 -54.499  1.00  0.74           C  
ATOM   4635  CG  LEU A 308      -3.834   8.280 -54.366  1.00  0.74           C  
ATOM   4636  CD1 LEU A 308      -5.129   7.685 -54.791  1.00  0.74           C  
ATOM   4637  CD2 LEU A 308      -2.721   7.770 -55.199  1.00  0.74           C  
ATOM   4638  H   LEU A 308      -3.284   9.976 -52.000  1.00  0.74           H  
ATOM   4639  HA  LEU A 308      -1.770  10.052 -54.432  1.00  0.74           H  
ATOM   4640 1HB  LEU A 308      -4.749  10.139 -53.934  1.00  0.74           H  
ATOM   4641 2HB  LEU A 308      -4.039  10.029 -55.548  1.00  0.74           H  
ATOM   4642  HG  LEU A 308      -3.663   8.011 -53.324  1.00  0.74           H  
ATOM   4643 1HD1 LEU A 308      -5.051   6.619 -54.709  1.00  0.74           H  
ATOM   4644 2HD1 LEU A 308      -5.937   8.057 -54.160  1.00  0.74           H  
ATOM   4645 3HD1 LEU A 308      -5.324   7.951 -55.830  1.00  0.74           H  
ATOM   4646 1HD2 LEU A 308      -2.655   6.686 -55.104  1.00  0.74           H  
ATOM   4647 2HD2 LEU A 308      -2.888   8.035 -56.242  1.00  0.74           H  
ATOM   4648 3HD2 LEU A 308      -1.812   8.224 -54.854  1.00  0.74           H  
ATOM   4649  N   LYS A 309      -3.398  12.812 -53.681  1.00  0.72           N  
ATOM   4650  CA  LYS A 309      -3.513  14.230 -54.006  1.00  0.72           C  
ATOM   4651  C   LYS A 309      -2.249  15.032 -53.692  1.00  0.72           C  
ATOM   4652  O   LYS A 309      -1.893  15.950 -54.435  1.00  0.72           O  
ATOM   4653  CB  LYS A 309      -4.684  14.858 -53.254  1.00  0.72           C  
ATOM   4654  CG  LYS A 309      -6.069  14.410 -53.713  1.00  0.72           C  
ATOM   4655  CD  LYS A 309      -7.135  15.258 -53.046  1.00  0.72           C  
ATOM   4656  CE  LYS A 309      -7.171  14.976 -51.560  1.00  0.72           C  
ATOM   4657  NZ  LYS A 309      -8.231  15.757 -50.852  1.00  0.72           N  
ATOM   4658  H   LYS A 309      -3.907  12.438 -52.877  1.00  0.72           H  
ATOM   4659  HA  LYS A 309      -3.701  14.316 -55.075  1.00  0.72           H  
ATOM   4660 1HB  LYS A 309      -4.595  14.616 -52.189  1.00  0.72           H  
ATOM   4661 2HB  LYS A 309      -4.632  15.940 -53.345  1.00  0.72           H  
ATOM   4662 1HG  LYS A 309      -6.146  14.507 -54.796  1.00  0.72           H  
ATOM   4663 2HG  LYS A 309      -6.218  13.366 -53.444  1.00  0.72           H  
ATOM   4664 1HD  LYS A 309      -6.923  16.315 -53.205  1.00  0.72           H  
ATOM   4665 2HD  LYS A 309      -8.108  15.026 -53.475  1.00  0.72           H  
ATOM   4666 1HE  LYS A 309      -7.352  13.911 -51.402  1.00  0.72           H  
ATOM   4667 2HE  LYS A 309      -6.203  15.236 -51.129  1.00  0.72           H  
ATOM   4668 1HZ  LYS A 309      -8.168  15.505 -49.855  1.00  0.72           H  
ATOM   4669 2HZ  LYS A 309      -8.063  16.743 -50.961  1.00  0.72           H  
ATOM   4670 3HZ  LYS A 309      -9.140  15.523 -51.208  1.00  0.72           H  
ATOM   4671  N   GLN A 310      -1.583  14.702 -52.583  1.00  0.71           N  
ATOM   4672  CA  GLN A 310      -0.402  15.437 -52.146  1.00  0.71           C  
ATOM   4673  C   GLN A 310       0.912  14.874 -52.718  1.00  0.71           C  
ATOM   4674  O   GLN A 310       1.927  15.574 -52.745  1.00  0.71           O  
ATOM   4675  CB  GLN A 310      -0.346  15.468 -50.607  1.00  0.71           C  
ATOM   4676  CG  GLN A 310      -1.540  16.215 -49.923  1.00  0.71           C  
ATOM   4677  CD  GLN A 310      -1.413  16.265 -48.385  1.00  0.71           C  
ATOM   4678  OE1 GLN A 310      -0.310  16.499 -47.872  1.00  0.71           O  
ATOM   4679  NE2 GLN A 310      -2.516  16.066 -47.645  1.00  0.71           N  
ATOM   4680  H   GLN A 310      -1.926  13.943 -51.998  1.00  0.71           H  
ATOM   4681  HA  GLN A 310      -0.497  16.463 -52.500  1.00  0.71           H  
ATOM   4682 1HB  GLN A 310      -0.332  14.440 -50.229  1.00  0.71           H  
ATOM   4683 2HB  GLN A 310       0.575  15.947 -50.287  1.00  0.71           H  
ATOM   4684 1HG  GLN A 310      -1.585  17.236 -50.300  1.00  0.71           H  
ATOM   4685 2HG  GLN A 310      -2.468  15.688 -50.161  1.00  0.71           H  
ATOM   4686 1HE2 GLN A 310      -2.457  16.100 -46.648  1.00  0.71           H  
ATOM   4687 2HE2 GLN A 310      -3.439  15.887 -48.069  1.00  0.71           H  
ATOM   4688  N   GLY A 311       0.899  13.611 -53.171  1.00  0.69           N  
ATOM   4689  CA  GLY A 311       2.091  12.941 -53.700  1.00  0.69           C  
ATOM   4690  C   GLY A 311       2.989  12.392 -52.587  1.00  0.69           C  
ATOM   4691  O   GLY A 311       4.165  12.094 -52.808  1.00  0.69           O  
ATOM   4692  H   GLY A 311       0.045  13.065 -53.123  1.00  0.69           H  
ATOM   4693 1HA  GLY A 311       1.773  12.131 -54.354  1.00  0.69           H  
ATOM   4694 2HA  GLY A 311       2.656  13.640 -54.314  1.00  0.69           H  
ATOM   4695  N   LYS A 312       2.424  12.291 -51.390  1.00  0.68           N  
ATOM   4696  CA  LYS A 312       3.137  11.846 -50.186  1.00  0.68           C  
ATOM   4697  C   LYS A 312       2.166  11.380 -49.122  1.00  0.68           C  
ATOM   4698  O   LYS A 312       1.083  11.934 -48.999  1.00  0.68           O  
ATOM   4699  CB  LYS A 312       3.966  12.995 -49.637  1.00  0.68           C  
ATOM   4700  CG  LYS A 312       3.145  14.212 -49.249  1.00  0.68           C  
ATOM   4701  CD  LYS A 312       4.029  15.320 -48.736  1.00  0.68           C  
ATOM   4702  CE  LYS A 312       4.951  15.803 -49.838  1.00  0.68           C  
ATOM   4703  NZ  LYS A 312       5.731  17.000 -49.447  1.00  0.68           N  
ATOM   4704  H   LYS A 312       1.429  12.488 -51.348  1.00  0.68           H  
ATOM   4705  HA  LYS A 312       3.787  11.008 -50.441  1.00  0.68           H  
ATOM   4706 1HB  LYS A 312       4.507  12.664 -48.764  1.00  0.68           H  
ATOM   4707 2HB  LYS A 312       4.703  13.304 -50.381  1.00  0.68           H  
ATOM   4708 1HG  LYS A 312       2.613  14.571 -50.125  1.00  0.68           H  
ATOM   4709 2HG  LYS A 312       2.417  13.943 -48.484  1.00  0.68           H  
ATOM   4710 1HD  LYS A 312       3.413  16.151 -48.389  1.00  0.68           H  
ATOM   4711 2HD  LYS A 312       4.631  14.958 -47.905  1.00  0.68           H  
ATOM   4712 1HE  LYS A 312       5.644  15.002 -50.079  1.00  0.68           H  
ATOM   4713 2HE  LYS A 312       4.362  16.036 -50.727  1.00  0.68           H  
ATOM   4714 1HZ  LYS A 312       6.344  17.244 -50.239  1.00  0.68           H  
ATOM   4715 2HZ  LYS A 312       5.119  17.764 -49.239  1.00  0.68           H  
ATOM   4716 3HZ  LYS A 312       6.299  16.789 -48.645  1.00  0.68           H  
ATOM   4717  N   GLY A 313       2.563  10.444 -48.281  1.00  0.68           N  
ATOM   4718  CA  GLY A 313       1.614   9.994 -47.265  1.00  0.68           C  
ATOM   4719  C   GLY A 313       1.847   8.553 -46.862  1.00  0.68           C  
ATOM   4720  O   GLY A 313       2.982   8.130 -46.670  1.00  0.68           O  
ATOM   4721  H   GLY A 313       3.493  10.031 -48.367  1.00  0.68           H  
ATOM   4722 1HA  GLY A 313       1.700  10.634 -46.388  1.00  0.68           H  
ATOM   4723 2HA  GLY A 313       0.601  10.111 -47.631  1.00  0.68           H  
ATOM   4724  N   TYR A 314       0.762   7.814 -46.685  1.00  0.69           N  
ATOM   4725  CA  TYR A 314       0.852   6.439 -46.223  1.00  0.69           C  
ATOM   4726  C   TYR A 314      -0.184   5.544 -46.870  1.00  0.69           C  
ATOM   4727  O   TYR A 314      -1.148   6.031 -47.487  1.00  0.69           O  
ATOM   4728  CB  TYR A 314       0.640   6.387 -44.712  1.00  0.69           C  
ATOM   4729  CG  TYR A 314      -0.737   6.781 -44.294  1.00  0.69           C  
ATOM   4730  CD1 TYR A 314      -1.721   5.824 -44.112  1.00  0.69           C  
ATOM   4731  CD2 TYR A 314      -1.019   8.118 -44.077  1.00  0.69           C  
ATOM   4732  CE1 TYR A 314      -2.983   6.202 -43.713  1.00  0.69           C  
ATOM   4733  CE2 TYR A 314      -2.282   8.497 -43.673  1.00  0.69           C  
ATOM   4734  CZ  TYR A 314      -3.263   7.544 -43.491  1.00  0.69           C  
ATOM   4735  OH  TYR A 314      -4.522   7.922 -43.080  1.00  0.69           O  
ATOM   4736  H   TYR A 314      -0.146   8.219 -46.867  1.00  0.69           H  
ATOM   4737  HA  TYR A 314       1.836   6.040 -46.476  1.00  0.69           H  
ATOM   4738 1HB  TYR A 314       0.837   5.378 -44.352  1.00  0.69           H  
ATOM   4739 2HB  TYR A 314       1.321   7.064 -44.218  1.00  0.69           H  
ATOM   4740  HD1 TYR A 314      -1.498   4.772 -44.279  1.00  0.69           H  
ATOM   4741  HD2 TYR A 314      -0.241   8.869 -44.216  1.00  0.69           H  
ATOM   4742  HE1 TYR A 314      -3.756   5.448 -43.567  1.00  0.69           H  
ATOM   4743  HE2 TYR A 314      -2.503   9.550 -43.496  1.00  0.69           H  
ATOM   4744  HH  TYR A 314      -5.114   7.166 -43.130  1.00  0.69           H  
ATOM   4745  N   PHE A 315       0.026   4.239 -46.713  1.00  0.71           N  
ATOM   4746  CA  PHE A 315      -0.936   3.254 -47.177  1.00  0.71           C  
ATOM   4747  C   PHE A 315      -1.489   2.447 -46.012  1.00  0.71           C  
ATOM   4748  O   PHE A 315      -0.854   2.344 -44.962  1.00  0.71           O  
ATOM   4749  CB  PHE A 315      -0.314   2.327 -48.215  1.00  0.71           C  
ATOM   4750  CG  PHE A 315       0.879   1.542 -47.757  1.00  0.71           C  
ATOM   4751  CD1 PHE A 315       0.718   0.333 -47.135  1.00  0.71           C  
ATOM   4752  CD2 PHE A 315       2.171   1.997 -47.995  1.00  0.71           C  
ATOM   4753  CE1 PHE A 315       1.799  -0.407 -46.759  1.00  0.71           C  
ATOM   4754  CE2 PHE A 315       3.257   1.254 -47.631  1.00  0.71           C  
ATOM   4755  CZ  PHE A 315       3.074   0.048 -47.021  1.00  0.71           C  
ATOM   4756  H   PHE A 315       0.873   3.927 -46.227  1.00  0.71           H  
ATOM   4757  HA  PHE A 315      -1.769   3.777 -47.641  1.00  0.71           H  
ATOM   4758 1HB  PHE A 315      -1.072   1.622 -48.548  1.00  0.71           H  
ATOM   4759 2HB  PHE A 315      -0.027   2.910 -49.080  1.00  0.71           H  
ATOM   4760  HD1 PHE A 315      -0.287  -0.026 -46.936  1.00  0.71           H  
ATOM   4761  HD2 PHE A 315       2.323   2.948 -48.474  1.00  0.71           H  
ATOM   4762  HE1 PHE A 315       1.651  -1.358 -46.258  1.00  0.71           H  
ATOM   4763  HE2 PHE A 315       4.262   1.622 -47.826  1.00  0.71           H  
ATOM   4764  HZ  PHE A 315       3.939  -0.546 -46.742  1.00  0.71           H  
ATOM   4765  N   THR A 316      -2.666   1.857 -46.203  1.00  0.76           N  
ATOM   4766  CA  THR A 316      -3.308   1.057 -45.175  1.00  0.76           C  
ATOM   4767  C   THR A 316      -3.480  -0.385 -45.591  1.00  0.76           C  
ATOM   4768  O   THR A 316      -4.109  -0.669 -46.612  1.00  0.76           O  
ATOM   4769  CB  THR A 316      -4.726   1.577 -44.890  1.00  0.76           C  
ATOM   4770  OG1 THR A 316      -4.679   2.936 -44.477  1.00  0.76           O  
ATOM   4771  CG2 THR A 316      -5.384   0.724 -43.797  1.00  0.76           C  
ATOM   4772  H   THR A 316      -3.141   1.999 -47.080  1.00  0.76           H  
ATOM   4773  HA  THR A 316      -2.712   1.089 -44.270  1.00  0.76           H  
ATOM   4774  HB  THR A 316      -5.319   1.512 -45.800  1.00  0.76           H  
ATOM   4775  HG1 THR A 316      -4.195   2.995 -43.649  1.00  0.76           H  
ATOM   4776 1HG2 THR A 316      -6.390   1.091 -43.600  1.00  0.76           H  
ATOM   4777 2HG2 THR A 316      -5.440  -0.310 -44.115  1.00  0.76           H  
ATOM   4778 3HG2 THR A 316      -4.786   0.789 -42.887  1.00  0.76           H  
ATOM   4779  N   VAL A 317      -2.987  -1.304 -44.782  1.00  0.82           N  
ATOM   4780  CA  VAL A 317      -3.160  -2.706 -45.091  1.00  0.82           C  
ATOM   4781  C   VAL A 317      -4.422  -3.127 -44.359  1.00  0.82           C  
ATOM   4782  O   VAL A 317      -4.508  -3.016 -43.133  1.00  0.82           O  
ATOM   4783  CB  VAL A 317      -1.934  -3.494 -44.637  1.00  0.82           C  
ATOM   4784  CG1 VAL A 317      -2.095  -4.960 -44.965  1.00  0.82           C  
ATOM   4785  CG2 VAL A 317      -0.708  -2.866 -45.287  1.00  0.82           C  
ATOM   4786  H   VAL A 317      -2.473  -1.018 -43.955  1.00  0.82           H  
ATOM   4787  HA  VAL A 317      -3.303  -2.839 -46.162  1.00  0.82           H  
ATOM   4788  HB  VAL A 317      -1.839  -3.417 -43.551  1.00  0.82           H  
ATOM   4789 1HG1 VAL A 317      -1.221  -5.512 -44.621  1.00  0.82           H  
ATOM   4790 2HG1 VAL A 317      -2.973  -5.336 -44.479  1.00  0.82           H  
ATOM   4791 3HG1 VAL A 317      -2.202  -5.083 -46.041  1.00  0.82           H  
ATOM   4792 1HG2 VAL A 317       0.165  -3.375 -44.970  1.00  0.82           H  
ATOM   4793 2HG2 VAL A 317      -0.783  -2.925 -46.362  1.00  0.82           H  
ATOM   4794 3HG2 VAL A 317      -0.641  -1.818 -44.985  1.00  0.82           H  
ATOM   4795  N   ARG A 318      -5.438  -3.523 -45.117  1.00  0.87           N  
ATOM   4796  CA  ARG A 318      -6.757  -3.781 -44.547  1.00  0.87           C  
ATOM   4797  C   ARG A 318      -7.084  -5.225 -44.207  1.00  0.87           C  
ATOM   4798  O   ARG A 318      -8.210  -5.504 -43.795  1.00  0.87           O  
ATOM   4799  CB  ARG A 318      -7.841  -3.271 -45.500  1.00  0.87           C  
ATOM   4800  CG  ARG A 318      -7.888  -1.750 -45.672  1.00  0.87           C  
ATOM   4801  CD  ARG A 318      -8.882  -1.269 -46.742  1.00  0.87           C  
ATOM   4802  NE  ARG A 318     -10.324  -1.572 -46.452  1.00  0.87           N  
ATOM   4803  CZ  ARG A 318     -11.135  -0.861 -45.632  1.00  0.87           C  
ATOM   4804  NH1 ARG A 318     -10.659   0.178 -44.972  1.00  0.87           N  
ATOM   4805  NH2 ARG A 318     -12.418  -1.207 -45.494  1.00  0.87           N  
ATOM   4806  H   ARG A 318      -5.306  -3.632 -46.125  1.00  0.87           H  
ATOM   4807  HA  ARG A 318      -6.826  -3.201 -43.632  1.00  0.87           H  
ATOM   4808 1HB  ARG A 318      -7.687  -3.707 -46.494  1.00  0.87           H  
ATOM   4809 2HB  ARG A 318      -8.820  -3.597 -45.149  1.00  0.87           H  
ATOM   4810 1HG  ARG A 318      -8.163  -1.294 -44.718  1.00  0.87           H  
ATOM   4811 2HG  ARG A 318      -6.894  -1.400 -45.963  1.00  0.87           H  
ATOM   4812 1HD  ARG A 318      -8.780  -0.191 -46.858  1.00  0.87           H  
ATOM   4813 2HD  ARG A 318      -8.627  -1.751 -47.693  1.00  0.87           H  
ATOM   4814  HE  ARG A 318     -10.772  -2.321 -46.999  1.00  0.87           H  
ATOM   4815 1HH1 ARG A 318      -9.690   0.438 -45.072  1.00  0.87           H  
ATOM   4816 2HH1 ARG A 318     -11.263   0.711 -44.361  1.00  0.87           H  
ATOM   4817 1HH2 ARG A 318     -12.809  -2.036 -45.997  1.00  0.87           H  
ATOM   4818 2HH2 ARG A 318     -13.022  -0.678 -44.883  1.00  0.87           H  
ATOM   4819  N   LEU A 319      -6.144  -6.158 -44.397  1.00  0.92           N  
ATOM   4820  CA  LEU A 319      -6.512  -7.549 -44.143  1.00  0.92           C  
ATOM   4821  C   LEU A 319      -5.850  -8.362 -43.003  1.00  0.92           C  
ATOM   4822  O   LEU A 319      -5.730  -9.578 -43.149  1.00  0.92           O  
ATOM   4823  CB  LEU A 319      -6.122  -8.304 -45.428  1.00  0.92           C  
ATOM   4824  CG  LEU A 319      -7.064  -8.317 -46.619  1.00  0.92           C  
ATOM   4825  CD1 LEU A 319      -7.690  -6.974 -46.854  1.00  0.92           C  
ATOM   4826  CD2 LEU A 319      -6.274  -8.777 -47.795  1.00  0.92           C  
ATOM   4827  H   LEU A 319      -5.227  -5.901 -44.725  1.00  0.92           H  
ATOM   4828  HA  LEU A 319      -7.588  -7.586 -43.988  1.00  0.92           H  
ATOM   4829 1HB  LEU A 319      -5.180  -7.887 -45.781  1.00  0.92           H  
ATOM   4830 2HB  LEU A 319      -5.939  -9.342 -45.161  1.00  0.92           H  
ATOM   4831  HG  LEU A 319      -7.794  -8.979 -46.468  1.00  0.92           H  
ATOM   4832 1HD1 LEU A 319      -8.336  -7.015 -47.695  1.00  0.92           H  
ATOM   4833 2HD1 LEU A 319      -8.282  -6.716 -45.998  1.00  0.92           H  
ATOM   4834 3HD1 LEU A 319      -6.919  -6.231 -47.018  1.00  0.92           H  
ATOM   4835 1HD2 LEU A 319      -6.908  -8.845 -48.667  1.00  0.92           H  
ATOM   4836 2HD2 LEU A 319      -5.464  -8.082 -47.981  1.00  0.92           H  
ATOM   4837 3HD2 LEU A 319      -5.870  -9.759 -47.572  1.00  0.92           H  
ATOM   4838  N   PRO A 320      -5.346  -7.768 -41.908  1.00  0.94           N  
ATOM   4839  CA  PRO A 320      -5.111  -8.418 -40.630  1.00  0.94           C  
ATOM   4840  C   PRO A 320      -6.448  -8.718 -39.937  1.00  0.94           C  
ATOM   4841  O   PRO A 320      -7.382  -7.926 -40.028  1.00  0.94           O  
ATOM   4842  CB  PRO A 320      -4.266  -7.407 -39.877  1.00  0.94           C  
ATOM   4843  CG  PRO A 320      -3.683  -6.496 -40.920  1.00  0.94           C  
ATOM   4844  CD  PRO A 320      -4.696  -6.461 -42.021  1.00  0.94           C  
ATOM   4845  HA  PRO A 320      -4.547  -9.345 -40.796  1.00  0.94           H  
ATOM   4846 1HB  PRO A 320      -4.899  -6.877 -39.177  1.00  0.94           H  
ATOM   4847 2HB  PRO A 320      -3.507  -7.922 -39.288  1.00  0.94           H  
ATOM   4848 1HG  PRO A 320      -3.517  -5.496 -40.488  1.00  0.94           H  
ATOM   4849 2HG  PRO A 320      -2.703  -6.866 -41.252  1.00  0.94           H  
ATOM   4850 1HD  PRO A 320      -5.399  -5.638 -41.891  1.00  0.94           H  
ATOM   4851 2HD  PRO A 320      -4.129  -6.400 -42.932  1.00  0.94           H  
ATOM   4852  N   ALA A 321      -6.538  -9.784 -39.158  1.00  0.93           N  
ATOM   4853  CA  ALA A 321      -7.747  -9.996 -38.344  1.00  0.93           C  
ATOM   4854  C   ALA A 321      -7.587  -9.184 -37.061  1.00  0.93           C  
ATOM   4855  O   ALA A 321      -6.461  -8.907 -36.669  1.00  0.93           O  
ATOM   4856  CB  ALA A 321      -7.959 -11.473 -38.035  1.00  0.93           C  
ATOM   4857  H   ALA A 321      -5.775 -10.439 -39.112  1.00  0.93           H  
ATOM   4858  HA  ALA A 321      -8.613  -9.620 -38.890  1.00  0.93           H  
ATOM   4859 1HB  ALA A 321      -8.861 -11.593 -37.433  1.00  0.93           H  
ATOM   4860 2HB  ALA A 321      -8.074 -12.027 -38.958  1.00  0.93           H  
ATOM   4861 3HB  ALA A 321      -7.101 -11.862 -37.487  1.00  0.93           H  
ATOM   4862  N   SER A 322      -8.658  -8.854 -36.333  1.00  0.90           N  
ATOM   4863  CA  SER A 322      -8.396  -8.099 -35.098  1.00  0.90           C  
ATOM   4864  C   SER A 322      -7.746  -8.964 -34.026  1.00  0.90           C  
ATOM   4865  O   SER A 322      -7.247  -8.447 -33.029  1.00  0.90           O  
ATOM   4866  CB  SER A 322      -9.616  -7.447 -34.529  1.00  0.90           C  
ATOM   4867  OG  SER A 322     -10.482  -8.342 -33.928  1.00  0.90           O  
ATOM   4868  H   SER A 322      -9.618  -9.043 -36.628  1.00  0.90           H  
ATOM   4869  HA  SER A 322      -7.704  -7.302 -35.337  1.00  0.90           H  
ATOM   4870 1HB  SER A 322      -9.314  -6.697 -33.805  1.00  0.90           H  
ATOM   4871 2HB  SER A 322     -10.127  -6.927 -35.319  1.00  0.90           H  
ATOM   4872  HG  SER A 322     -10.242  -9.244 -34.196  1.00  0.90           H  
ATOM   4873  N   ASN A 323      -7.704 -10.281 -34.265  1.00  0.86           N  
ATOM   4874  CA  ASN A 323      -7.099 -11.255 -33.364  1.00  0.86           C  
ATOM   4875  C   ASN A 323      -5.637 -11.438 -33.761  1.00  0.86           C  
ATOM   4876  O   ASN A 323      -4.986 -12.412 -33.376  1.00  0.86           O  
ATOM   4877  CB  ASN A 323      -7.801 -12.600 -33.486  1.00  0.86           C  
ATOM   4878  CG  ASN A 323      -7.656 -13.501 -32.272  1.00  0.86           C  
ATOM   4879  OD1 ASN A 323      -7.807 -13.075 -31.124  1.00  0.86           O  
ATOM   4880  ND2 ASN A 323      -7.366 -14.759 -32.518  1.00  0.86           N  
ATOM   4881  H   ASN A 323      -8.143 -10.614 -35.106  1.00  0.86           H  
ATOM   4882  HA  ASN A 323      -7.152 -10.889 -32.344  1.00  0.86           H  
ATOM   4883 1HB  ASN A 323      -8.857 -12.446 -33.675  1.00  0.86           H  
ATOM   4884 2HB  ASN A 323      -7.396 -13.124 -34.351  1.00  0.86           H  
ATOM   4885 1HD2 ASN A 323      -7.264 -15.405 -31.761  1.00  0.86           H  
ATOM   4886 2HD2 ASN A 323      -7.254 -15.070 -33.459  1.00  0.86           H  
ATOM   4887  N   MET A 324      -5.134 -10.499 -34.557  1.00  0.82           N  
ATOM   4888  CA  MET A 324      -3.765 -10.483 -35.003  1.00  0.82           C  
ATOM   4889  C   MET A 324      -2.808  -9.711 -34.104  1.00  0.82           C  
ATOM   4890  O   MET A 324      -3.125  -8.659 -33.516  1.00  0.82           O  
ATOM   4891  CB  MET A 324      -3.697 -10.000 -36.444  1.00  0.82           C  
ATOM   4892  CG  MET A 324      -2.357  -9.991 -37.024  1.00  0.82           C  
ATOM   4893  SD  MET A 324      -1.623 -11.592 -37.007  1.00  0.82           S  
ATOM   4894  CE  MET A 324      -0.089 -11.194 -37.717  1.00  0.82           C  
ATOM   4895  H   MET A 324      -5.737  -9.754 -34.895  1.00  0.82           H  
ATOM   4896  HA  MET A 324      -3.413 -11.514 -35.004  1.00  0.82           H  
ATOM   4897 1HB  MET A 324      -4.353 -10.597 -37.068  1.00  0.82           H  
ATOM   4898 2HB  MET A 324      -4.050  -8.972 -36.487  1.00  0.82           H  
ATOM   4899 1HG  MET A 324      -2.430  -9.671 -38.054  1.00  0.82           H  
ATOM   4900 2HG  MET A 324      -1.717  -9.293 -36.497  1.00  0.82           H  
ATOM   4901 1HE  MET A 324       0.544 -12.073 -37.741  1.00  0.82           H  
ATOM   4902 2HE  MET A 324      -0.237 -10.821 -38.727  1.00  0.82           H  
ATOM   4903 3HE  MET A 324       0.361 -10.441 -37.122  1.00  0.82           H  
ATOM   4904  N   ASN A 325      -1.609 -10.263 -34.044  1.00  0.80           N  
ATOM   4905  CA  ASN A 325      -0.476  -9.713 -33.355  1.00  0.80           C  
ATOM   4906  C   ASN A 325       0.203  -8.622 -34.172  1.00  0.80           C  
ATOM   4907  O   ASN A 325       0.859  -8.882 -35.189  1.00  0.80           O  
ATOM   4908  CB  ASN A 325       0.475 -10.827 -33.020  1.00  0.80           C  
ATOM   4909  CG  ASN A 325       1.686 -10.408 -32.254  1.00  0.80           C  
ATOM   4910  OD1 ASN A 325       2.242  -9.309 -32.403  1.00  0.80           O  
ATOM   4911  ND2 ASN A 325       2.127 -11.271 -31.404  1.00  0.80           N  
ATOM   4912  H   ASN A 325      -1.477 -11.137 -34.537  1.00  0.80           H  
ATOM   4913  HA  ASN A 325      -0.844  -9.258 -32.445  1.00  0.80           H  
ATOM   4914 1HB  ASN A 325      -0.061 -11.579 -32.456  1.00  0.80           H  
ATOM   4915 2HB  ASN A 325       0.806 -11.297 -33.948  1.00  0.80           H  
ATOM   4916 1HD2 ASN A 325       2.960 -11.065 -30.895  1.00  0.80           H  
ATOM   4917 2HD2 ASN A 325       1.637 -12.143 -31.265  1.00  0.80           H  
ATOM   4918  N   SER A 326       0.070  -7.399 -33.682  1.00  0.79           N  
ATOM   4919  CA  SER A 326       0.550  -6.199 -34.340  1.00  0.79           C  
ATOM   4920  C   SER A 326       2.050  -6.171 -34.599  1.00  0.79           C  
ATOM   4921  O   SER A 326       2.512  -5.480 -35.510  1.00  0.79           O  
ATOM   4922  CB  SER A 326       0.193  -5.029 -33.461  1.00  0.79           C  
ATOM   4923  OG  SER A 326       0.860  -5.121 -32.237  1.00  0.79           O  
ATOM   4924  H   SER A 326      -0.449  -7.292 -32.822  1.00  0.79           H  
ATOM   4925  HA  SER A 326       0.034  -6.110 -35.298  1.00  0.79           H  
ATOM   4926 1HB  SER A 326       0.489  -4.136 -33.939  1.00  0.79           H  
ATOM   4927 2HB  SER A 326      -0.884  -4.990 -33.299  1.00  0.79           H  
ATOM   4928  HG  SER A 326       0.421  -4.499 -31.644  1.00  0.79           H  
ATOM   4929  N   TYR A 327       2.825  -6.943 -33.842  1.00  0.79           N  
ATOM   4930  CA  TYR A 327       4.263  -6.951 -34.054  1.00  0.79           C  
ATOM   4931  C   TYR A 327       4.625  -7.758 -35.264  1.00  0.79           C  
ATOM   4932  O   TYR A 327       5.634  -7.496 -35.912  1.00  0.79           O  
ATOM   4933  CB  TYR A 327       5.033  -7.491 -32.868  1.00  0.79           C  
ATOM   4934  CG  TYR A 327       5.164  -6.574 -31.757  1.00  0.79           C  
ATOM   4935  CD1 TYR A 327       4.638  -6.885 -30.538  1.00  0.79           C  
ATOM   4936  CD2 TYR A 327       5.835  -5.388 -31.956  1.00  0.79           C  
ATOM   4937  CE1 TYR A 327       4.803  -6.013 -29.504  1.00  0.79           C  
ATOM   4938  CE2 TYR A 327       5.985  -4.525 -30.929  1.00  0.79           C  
ATOM   4939  CZ  TYR A 327       5.482  -4.830 -29.712  1.00  0.79           C  
ATOM   4940  OH  TYR A 327       5.674  -3.979 -28.679  1.00  0.79           O  
ATOM   4941  H   TYR A 327       2.414  -7.555 -33.143  1.00  0.79           H  
ATOM   4942  HA  TYR A 327       4.589  -5.927 -34.229  1.00  0.79           H  
ATOM   4943 1HB  TYR A 327       4.557  -8.390 -32.505  1.00  0.79           H  
ATOM   4944 2HB  TYR A 327       6.031  -7.776 -33.188  1.00  0.79           H  
ATOM   4945  HD1 TYR A 327       4.109  -7.828 -30.391  1.00  0.79           H  
ATOM   4946  HD2 TYR A 327       6.249  -5.152 -32.937  1.00  0.79           H  
ATOM   4947  HE1 TYR A 327       4.404  -6.254 -28.522  1.00  0.79           H  
ATOM   4948  HE2 TYR A 327       6.513  -3.601 -31.071  1.00  0.79           H  
ATOM   4949  HH  TYR A 327       5.910  -3.105 -29.018  1.00  0.79           H  
ATOM   4950  N   VAL A 328       3.811  -8.755 -35.572  1.00  0.79           N  
ATOM   4951  CA  VAL A 328       4.096  -9.621 -36.687  1.00  0.79           C  
ATOM   4952  C   VAL A 328       3.696  -8.897 -37.938  1.00  0.79           C  
ATOM   4953  O   VAL A 328       4.422  -8.899 -38.930  1.00  0.79           O  
ATOM   4954  CB  VAL A 328       3.356 -10.941 -36.587  1.00  0.79           C  
ATOM   4955  CG1 VAL A 328       3.600 -11.743 -37.845  1.00  0.79           C  
ATOM   4956  CG2 VAL A 328       3.785 -11.653 -35.387  1.00  0.79           C  
ATOM   4957  H   VAL A 328       2.949  -8.895 -35.049  1.00  0.79           H  
ATOM   4958  HA  VAL A 328       5.167  -9.824 -36.715  1.00  0.79           H  
ATOM   4959  HB  VAL A 328       2.333 -10.753 -36.500  1.00  0.79           H  
ATOM   4960 1HG1 VAL A 328       3.058 -12.686 -37.786  1.00  0.79           H  
ATOM   4961 2HG1 VAL A 328       3.250 -11.168 -38.700  1.00  0.79           H  
ATOM   4962 3HG1 VAL A 328       4.666 -11.943 -37.952  1.00  0.79           H  
ATOM   4963 1HG2 VAL A 328       3.240 -12.593 -35.305  1.00  0.79           H  
ATOM   4964 2HG2 VAL A 328       4.853 -11.851 -35.444  1.00  0.79           H  
ATOM   4965 3HG2 VAL A 328       3.567 -11.027 -34.527  1.00  0.79           H  
ATOM   4966  N   VAL A 329       2.539  -8.232 -37.891  1.00  0.79           N  
ATOM   4967  CA  VAL A 329       2.127  -7.512 -39.081  1.00  0.79           C  
ATOM   4968  C   VAL A 329       3.161  -6.429 -39.360  1.00  0.79           C  
ATOM   4969  O   VAL A 329       3.636  -6.299 -40.484  1.00  0.79           O  
ATOM   4970  CB  VAL A 329       0.760  -6.829 -38.926  1.00  0.79           C  
ATOM   4971  CG1 VAL A 329       0.504  -5.982 -40.169  1.00  0.79           C  
ATOM   4972  CG2 VAL A 329      -0.291  -7.821 -38.731  1.00  0.79           C  
ATOM   4973  H   VAL A 329       1.966  -8.260 -37.044  1.00  0.79           H  
ATOM   4974  HA  VAL A 329       2.092  -8.203 -39.923  1.00  0.79           H  
ATOM   4975  HB  VAL A 329       0.779  -6.159 -38.063  1.00  0.79           H  
ATOM   4976 1HG1 VAL A 329      -0.448  -5.490 -40.094  1.00  0.79           H  
ATOM   4977 2HG1 VAL A 329       1.295  -5.244 -40.261  1.00  0.79           H  
ATOM   4978 3HG1 VAL A 329       0.497  -6.623 -41.050  1.00  0.79           H  
ATOM   4979 1HG2 VAL A 329      -1.246  -7.316 -38.619  1.00  0.79           H  
ATOM   4980 2HG2 VAL A 329      -0.329  -8.498 -39.583  1.00  0.79           H  
ATOM   4981 3HG2 VAL A 329      -0.055  -8.360 -37.833  1.00  0.79           H  
ATOM   4982  N   THR A 330       3.565  -5.699 -38.315  1.00  0.79           N  
ATOM   4983  CA  THR A 330       4.563  -4.654 -38.453  1.00  0.79           C  
ATOM   4984  C   THR A 330       5.888  -5.228 -38.965  1.00  0.79           C  
ATOM   4985  O   THR A 330       6.457  -4.723 -39.938  1.00  0.79           O  
ATOM   4986  CB  THR A 330       4.781  -3.977 -37.081  1.00  0.79           C  
ATOM   4987  OG1 THR A 330       3.558  -3.354 -36.657  1.00  0.79           O  
ATOM   4988  CG2 THR A 330       5.886  -2.973 -37.113  1.00  0.79           C  
ATOM   4989  H   THR A 330       3.156  -5.840 -37.392  1.00  0.79           H  
ATOM   4990  HA  THR A 330       4.204  -3.915 -39.166  1.00  0.79           H  
ATOM   4991  HB  THR A 330       5.045  -4.744 -36.357  1.00  0.79           H  
ATOM   4992  HG1 THR A 330       2.950  -4.053 -36.335  1.00  0.79           H  
ATOM   4993 1HG2 THR A 330       6.010  -2.532 -36.122  1.00  0.79           H  
ATOM   4994 2HG2 THR A 330       6.816  -3.453 -37.417  1.00  0.79           H  
ATOM   4995 3HG2 THR A 330       5.625  -2.223 -37.803  1.00  0.79           H  
ATOM   4996  N   ALA A 331       6.353  -6.335 -38.374  1.00  0.79           N  
ATOM   4997  CA  ALA A 331       7.610  -6.942 -38.787  1.00  0.79           C  
ATOM   4998  C   ALA A 331       7.598  -7.316 -40.254  1.00  0.79           C  
ATOM   4999  O   ALA A 331       8.586  -7.098 -40.957  1.00  0.79           O  
ATOM   5000  CB  ALA A 331       7.869  -8.203 -37.980  1.00  0.79           C  
ATOM   5001  H   ALA A 331       5.862  -6.748 -37.585  1.00  0.79           H  
ATOM   5002  HA  ALA A 331       8.408  -6.218 -38.619  1.00  0.79           H  
ATOM   5003 1HB  ALA A 331       8.818  -8.643 -38.280  1.00  0.79           H  
ATOM   5004 2HB  ALA A 331       7.894  -7.964 -36.929  1.00  0.79           H  
ATOM   5005 3HB  ALA A 331       7.064  -8.914 -38.166  1.00  0.79           H  
ATOM   5006  N   LEU A 332       6.469  -7.849 -40.723  1.00  0.78           N  
ATOM   5007  CA  LEU A 332       6.363  -8.270 -42.103  1.00  0.78           C  
ATOM   5008  C   LEU A 332       6.159  -7.113 -43.048  1.00  0.78           C  
ATOM   5009  O   LEU A 332       6.695  -7.118 -44.154  1.00  0.78           O  
ATOM   5010  CB  LEU A 332       5.241  -9.277 -42.258  1.00  0.78           C  
ATOM   5011  CG  LEU A 332       5.492 -10.576 -41.575  1.00  0.78           C  
ATOM   5012  CD1 LEU A 332       4.293 -11.415 -41.693  1.00  0.78           C  
ATOM   5013  CD2 LEU A 332       6.697 -11.247 -42.207  1.00  0.78           C  
ATOM   5014  H   LEU A 332       5.681  -8.009 -40.094  1.00  0.78           H  
ATOM   5015  HA  LEU A 332       7.293  -8.766 -42.372  1.00  0.78           H  
ATOM   5016 1HB  LEU A 332       4.317  -8.844 -41.861  1.00  0.78           H  
ATOM   5017 2HB  LEU A 332       5.125  -9.480 -43.306  1.00  0.78           H  
ATOM   5018  HG  LEU A 332       5.686 -10.403 -40.516  1.00  0.78           H  
ATOM   5019 1HD1 LEU A 332       4.483 -12.355 -41.181  1.00  0.78           H  
ATOM   5020 2HD1 LEU A 332       3.454 -10.899 -41.227  1.00  0.78           H  
ATOM   5021 3HD1 LEU A 332       4.069 -11.607 -42.741  1.00  0.78           H  
ATOM   5022 1HD2 LEU A 332       6.885 -12.198 -41.708  1.00  0.78           H  
ATOM   5023 2HD2 LEU A 332       6.505 -11.425 -43.266  1.00  0.78           H  
ATOM   5024 3HD2 LEU A 332       7.578 -10.604 -42.101  1.00  0.78           H  
ATOM   5025  N   LEU A 333       5.424  -6.084 -42.642  1.00  0.76           N  
ATOM   5026  CA  LEU A 333       5.263  -4.984 -43.565  1.00  0.76           C  
ATOM   5027  C   LEU A 333       6.625  -4.345 -43.804  1.00  0.76           C  
ATOM   5028  O   LEU A 333       6.944  -3.973 -44.935  1.00  0.76           O  
ATOM   5029  CB  LEU A 333       4.239  -3.967 -43.065  1.00  0.76           C  
ATOM   5030  CG  LEU A 333       2.785  -4.466 -43.044  1.00  0.76           C  
ATOM   5031  CD1 LEU A 333       1.888  -3.386 -42.467  1.00  0.76           C  
ATOM   5032  CD2 LEU A 333       2.390  -4.876 -44.410  1.00  0.76           C  
ATOM   5033  H   LEU A 333       4.966  -6.081 -41.732  1.00  0.76           H  
ATOM   5034  HA  LEU A 333       4.902  -5.380 -44.513  1.00  0.76           H  
ATOM   5035 1HB  LEU A 333       4.512  -3.681 -42.048  1.00  0.76           H  
ATOM   5036 2HB  LEU A 333       4.280  -3.110 -43.694  1.00  0.76           H  
ATOM   5037  HG  LEU A 333       2.709  -5.328 -42.411  1.00  0.76           H  
ATOM   5038 1HD1 LEU A 333       0.860  -3.745 -42.437  1.00  0.76           H  
ATOM   5039 2HD1 LEU A 333       2.219  -3.159 -41.464  1.00  0.76           H  
ATOM   5040 3HD1 LEU A 333       1.941  -2.489 -43.085  1.00  0.76           H  
ATOM   5041 1HD2 LEU A 333       1.371  -5.256 -44.396  1.00  0.76           H  
ATOM   5042 2HD2 LEU A 333       2.457  -4.020 -45.080  1.00  0.76           H  
ATOM   5043 3HD2 LEU A 333       3.061  -5.663 -44.744  1.00  0.76           H  
ATOM   5044  N   VAL A 334       7.461  -4.278 -42.753  1.00  0.75           N  
ATOM   5045  CA  VAL A 334       8.819  -3.758 -42.885  1.00  0.75           C  
ATOM   5046  C   VAL A 334       9.719  -4.675 -43.700  1.00  0.75           C  
ATOM   5047  O   VAL A 334      10.401  -4.235 -44.635  1.00  0.75           O  
ATOM   5048  CB  VAL A 334       9.492  -3.601 -41.517  1.00  0.75           C  
ATOM   5049  CG1 VAL A 334      10.905  -3.272 -41.703  1.00  0.75           C  
ATOM   5050  CG2 VAL A 334       8.843  -2.525 -40.739  1.00  0.75           C  
ATOM   5051  H   VAL A 334       7.136  -4.586 -41.832  1.00  0.75           H  
ATOM   5052  HA  VAL A 334       8.766  -2.784 -43.370  1.00  0.75           H  
ATOM   5053  HB  VAL A 334       9.427  -4.543 -40.972  1.00  0.75           H  
ATOM   5054 1HG1 VAL A 334      11.346  -3.178 -40.737  1.00  0.75           H  
ATOM   5055 2HG1 VAL A 334      11.409  -4.057 -42.266  1.00  0.75           H  
ATOM   5056 3HG1 VAL A 334      10.988  -2.373 -42.214  1.00  0.75           H  
ATOM   5057 1HG2 VAL A 334       9.332  -2.424 -39.773  1.00  0.75           H  
ATOM   5058 2HG2 VAL A 334       8.907  -1.585 -41.288  1.00  0.75           H  
ATOM   5059 3HG2 VAL A 334       7.825  -2.800 -40.594  1.00  0.75           H  
ATOM   5060  N   GLU A 335       9.712  -5.965 -43.369  1.00  0.75           N  
ATOM   5061  CA  GLU A 335      10.565  -6.890 -44.085  1.00  0.75           C  
ATOM   5062  C   GLU A 335      10.238  -6.888 -45.574  1.00  0.75           C  
ATOM   5063  O   GLU A 335      11.135  -6.803 -46.418  1.00  0.75           O  
ATOM   5064  CB  GLU A 335      10.419  -8.301 -43.505  1.00  0.75           C  
ATOM   5065  CG  GLU A 335      11.334  -9.339 -44.135  1.00  0.75           C  
ATOM   5066  CD  GLU A 335      11.214 -10.704 -43.492  1.00  0.75           C  
ATOM   5067  OE1 GLU A 335      10.446 -10.848 -42.572  1.00  0.75           O  
ATOM   5068  OE2 GLU A 335      11.898 -11.600 -43.927  1.00  0.75           O  
ATOM   5069  H   GLU A 335       9.141  -6.307 -42.596  1.00  0.75           H  
ATOM   5070  HA  GLU A 335      11.592  -6.568 -43.956  1.00  0.75           H  
ATOM   5071 1HB  GLU A 335      10.621  -8.273 -42.433  1.00  0.75           H  
ATOM   5072 2HB  GLU A 335       9.390  -8.636 -43.633  1.00  0.75           H  
ATOM   5073 1HG  GLU A 335      11.090  -9.421 -45.196  1.00  0.75           H  
ATOM   5074 2HG  GLU A 335      12.363  -8.992 -44.053  1.00  0.75           H  
ATOM   5075  N   VAL A 336       8.954  -6.921 -45.900  1.00  0.76           N  
ATOM   5076  CA  VAL A 336       8.542  -6.957 -47.283  1.00  0.76           C  
ATOM   5077  C   VAL A 336       8.752  -5.619 -47.992  1.00  0.76           C  
ATOM   5078  O   VAL A 336       9.265  -5.567 -49.105  1.00  0.76           O  
ATOM   5079  CB  VAL A 336       7.076  -7.371 -47.360  1.00  0.76           C  
ATOM   5080  CG1 VAL A 336       6.623  -7.277 -48.748  1.00  0.76           C  
ATOM   5081  CG2 VAL A 336       6.919  -8.795 -46.835  1.00  0.76           C  
ATOM   5082  H   VAL A 336       8.241  -6.966 -45.173  1.00  0.76           H  
ATOM   5083  HA  VAL A 336       9.131  -7.717 -47.789  1.00  0.76           H  
ATOM   5084  HB  VAL A 336       6.471  -6.691 -46.754  1.00  0.76           H  
ATOM   5085 1HG1 VAL A 336       5.620  -7.575 -48.783  1.00  0.76           H  
ATOM   5086 2HG1 VAL A 336       6.724  -6.253 -49.097  1.00  0.76           H  
ATOM   5087 3HG1 VAL A 336       7.210  -7.936 -49.373  1.00  0.76           H  
ATOM   5088 1HG2 VAL A 336       5.872  -9.085 -46.881  1.00  0.76           H  
ATOM   5089 2HG2 VAL A 336       7.517  -9.474 -47.444  1.00  0.76           H  
ATOM   5090 3HG2 VAL A 336       7.260  -8.848 -45.802  1.00  0.76           H  
ATOM   5091  N   THR A 337       8.348  -4.521 -47.369  1.00  0.82           N  
ATOM   5092  CA  THR A 337       8.484  -3.217 -47.993  1.00  0.82           C  
ATOM   5093  C   THR A 337       9.916  -2.718 -48.146  1.00  0.82           C  
ATOM   5094  O   THR A 337      10.257  -2.143 -49.184  1.00  0.82           O  
ATOM   5095  CB  THR A 337       7.713  -2.180 -47.196  1.00  0.82           C  
ATOM   5096  OG1 THR A 337       6.328  -2.529 -47.186  1.00  0.82           O  
ATOM   5097  CG2 THR A 337       7.925  -0.806 -47.757  1.00  0.82           C  
ATOM   5098  H   THR A 337       7.924  -4.566 -46.444  1.00  0.82           H  
ATOM   5099  HA  THR A 337       8.043  -3.278 -48.987  1.00  0.82           H  
ATOM   5100  HB  THR A 337       8.079  -2.179 -46.176  1.00  0.82           H  
ATOM   5101  HG1 THR A 337       6.226  -3.271 -46.549  1.00  0.82           H  
ATOM   5102 1HG2 THR A 337       7.370  -0.077 -47.167  1.00  0.82           H  
ATOM   5103 2HG2 THR A 337       8.985  -0.564 -47.730  1.00  0.82           H  
ATOM   5104 3HG2 THR A 337       7.592  -0.792 -48.768  1.00  0.82           H  
ATOM   5105  N   ILE A 338      10.721  -2.869 -47.094  1.00  0.92           N  
ATOM   5106  CA  ILE A 338      12.078  -2.347 -47.044  1.00  0.92           C  
ATOM   5107  C   ILE A 338      13.175  -3.359 -47.342  1.00  0.92           C  
ATOM   5108  O   ILE A 338      14.091  -3.074 -48.112  1.00  0.92           O  
ATOM   5109  CB  ILE A 338      12.345  -1.711 -45.670  1.00  0.92           C  
ATOM   5110  CG1 ILE A 338      11.440  -0.503 -45.471  1.00  0.92           C  
ATOM   5111  CG2 ILE A 338      13.825  -1.312 -45.549  1.00  0.92           C  
ATOM   5112  CD1 ILE A 338      11.447   0.015 -44.081  1.00  0.92           C  
ATOM   5113  H   ILE A 338      10.384  -3.366 -46.272  1.00  0.92           H  
ATOM   5114  HA  ILE A 338      12.153  -1.557 -47.791  1.00  0.92           H  
ATOM   5115  HB  ILE A 338      12.111  -2.427 -44.886  1.00  0.92           H  
ATOM   5116 1HG1 ILE A 338      11.785   0.292 -46.131  1.00  0.92           H  
ATOM   5117 2HG1 ILE A 338      10.420  -0.758 -45.738  1.00  0.92           H  
ATOM   5118 1HG2 ILE A 338      14.000  -0.877 -44.593  1.00  0.92           H  
ATOM   5119 2HG2 ILE A 338      14.454  -2.191 -45.665  1.00  0.92           H  
ATOM   5120 3HG2 ILE A 338      14.072  -0.587 -46.321  1.00  0.92           H  
ATOM   5121 1HD1 ILE A 338      10.816   0.884 -44.006  1.00  0.92           H  
ATOM   5122 2HD1 ILE A 338      11.088  -0.717 -43.432  1.00  0.92           H  
ATOM   5123 3HD1 ILE A 338      12.447   0.270 -43.809  1.00  0.92           H  
ATOM   5124  N   LEU A 339      13.123  -4.521 -46.702  1.00  1.09           N  
ATOM   5125  CA  LEU A 339      14.227  -5.470 -46.856  1.00  1.09           C  
ATOM   5126  C   LEU A 339      14.142  -6.359 -48.104  1.00  1.09           C  
ATOM   5127  O   LEU A 339      15.171  -6.749 -48.667  1.00  1.09           O  
ATOM   5128  CB  LEU A 339      14.337  -6.333 -45.607  1.00  1.09           C  
ATOM   5129  CG  LEU A 339      14.663  -5.569 -44.340  1.00  1.09           C  
ATOM   5130  CD1 LEU A 339      14.667  -6.518 -43.147  1.00  1.09           C  
ATOM   5131  CD2 LEU A 339      16.001  -4.915 -44.533  1.00  1.09           C  
ATOM   5132  H   LEU A 339      12.325  -4.721 -46.092  1.00  1.09           H  
ATOM   5133  HA  LEU A 339      15.145  -4.891 -46.932  1.00  1.09           H  
ATOM   5134 1HB  LEU A 339      13.412  -6.866 -45.461  1.00  1.09           H  
ATOM   5135 2HB  LEU A 339      15.127  -7.065 -45.762  1.00  1.09           H  
ATOM   5136  HG  LEU A 339      13.902  -4.807 -44.156  1.00  1.09           H  
ATOM   5137 1HD1 LEU A 339      14.909  -5.961 -42.237  1.00  1.09           H  
ATOM   5138 2HD1 LEU A 339      13.695  -6.981 -43.042  1.00  1.09           H  
ATOM   5139 3HD1 LEU A 339      15.421  -7.290 -43.303  1.00  1.09           H  
ATOM   5140 1HD2 LEU A 339      16.280  -4.375 -43.650  1.00  1.09           H  
ATOM   5141 2HD2 LEU A 339      16.746  -5.688 -44.721  1.00  1.09           H  
ATOM   5142 3HD2 LEU A 339      15.960  -4.237 -45.382  1.00  1.09           H  
ATOM   5143  N   LEU A 340      12.940  -6.658 -48.573  1.00  1.32           N  
ATOM   5144  CA  LEU A 340      12.788  -7.532 -49.735  1.00  1.32           C  
ATOM   5145  C   LEU A 340      13.087  -6.806 -51.042  1.00  1.32           C  
ATOM   5146  O   LEU A 340      12.174  -6.448 -51.794  1.00  1.32           O  
ATOM   5147  CB  LEU A 340      11.358  -8.058 -49.782  1.00  1.32           C  
ATOM   5148  CG  LEU A 340      11.008  -9.105 -50.815  1.00  1.32           C  
ATOM   5149  CD1 LEU A 340      11.811 -10.366 -50.545  1.00  1.32           C  
ATOM   5150  CD2 LEU A 340       9.483  -9.360 -50.746  1.00  1.32           C  
ATOM   5151  H   LEU A 340      12.116  -6.342 -48.065  1.00  1.32           H  
ATOM   5152  HA  LEU A 340      13.483  -8.365 -49.633  1.00  1.32           H  
ATOM   5153 1HB  LEU A 340      11.112  -8.458 -48.802  1.00  1.32           H  
ATOM   5154 2HB  LEU A 340      10.715  -7.220 -49.976  1.00  1.32           H  
ATOM   5155  HG  LEU A 340      11.271  -8.744 -51.810  1.00  1.32           H  
ATOM   5156 1HD1 LEU A 340      11.564 -11.122 -51.290  1.00  1.32           H  
ATOM   5157 2HD1 LEU A 340      12.877 -10.135 -50.601  1.00  1.32           H  
ATOM   5158 3HD1 LEU A 340      11.572 -10.743 -49.551  1.00  1.32           H  
ATOM   5159 1HD2 LEU A 340       9.200 -10.106 -51.487  1.00  1.32           H  
ATOM   5160 2HD2 LEU A 340       9.215  -9.717 -49.751  1.00  1.32           H  
ATOM   5161 3HD2 LEU A 340       8.954  -8.427 -50.951  1.00  1.32           H  
ATOM   5162  N   GLU A 341      14.373  -6.659 -51.321  1.00  1.61           N  
ATOM   5163  CA  GLU A 341      14.877  -5.939 -52.483  1.00  1.61           C  
ATOM   5164  C   GLU A 341      16.075  -6.660 -53.095  1.00  1.61           C  
ATOM   5165  O   GLU A 341      16.199  -6.736 -54.317  1.00  1.61           O  
ATOM   5166  OXT GLU A 341      16.771  -7.372 -52.372  1.00  1.61           O  
ATOM   5167  CB  GLU A 341      15.271  -4.508 -52.082  1.00  1.61           C  
ATOM   5168  CG  GLU A 341      15.766  -3.622 -53.235  1.00  1.61           C  
ATOM   5169  CD  GLU A 341      16.090  -2.180 -52.801  1.00  1.61           C  
ATOM   5170  OE1 GLU A 341      17.125  -1.976 -52.208  1.00  1.61           O  
ATOM   5171  OE2 GLU A 341      15.285  -1.296 -53.057  1.00  1.61           O  
ATOM   5172  H   GLU A 341      15.020  -6.995 -50.607  1.00  1.61           H  
ATOM   5173  HA  GLU A 341      14.086  -5.893 -53.233  1.00  1.61           H  
ATOM   5174 1HB  GLU A 341      14.411  -4.013 -51.625  1.00  1.61           H  
ATOM   5175 2HB  GLU A 341      16.057  -4.549 -51.327  1.00  1.61           H  
ATOM   5176 1HG  GLU A 341      16.666  -4.069 -53.656  1.00  1.61           H  
ATOM   5177 2HG  GLU A 341      15.008  -3.603 -54.015  1.00  1.61           H  
ENDMDL

REMARK ID 699020 DOMAINID 689454 MODEL 2 51
MODEL     2
ATOM      1  N   MET A   1       1.435   2.071  -3.714  1.00  3.55           N  
ATOM      2  CA  MET A   1       1.322   2.270  -2.275  1.00  3.55           C  
ATOM      3  C   MET A   1       2.669   2.095  -1.586  1.00  3.55           C  
ATOM      4  O   MET A   1       3.384   1.122  -1.823  1.00  3.55           O  
ATOM      5  CB  MET A   1       0.271   1.331  -1.681  1.00  3.55           C  
ATOM      6  CG  MET A   1       0.047   1.498  -0.173  1.00  3.55           C  
ATOM      7  SD  MET A   1      -0.649   3.099   0.279  1.00  3.55           S  
ATOM      8  CE  MET A   1      -0.221   3.171   2.005  1.00  3.55           C  
ATOM      9 1H   MET A   1       0.685   2.557  -4.183  1.00  3.55           H  
ATOM     10 2H   MET A   1       2.323   2.434  -4.030  1.00  3.55           H  
ATOM     11 3H   MET A   1       1.382   1.085  -3.921  1.00  3.55           H  
ATOM     12  HA  MET A   1       0.998   3.295  -2.097  1.00  3.55           H  
ATOM     13 1HB  MET A   1      -0.682   1.488  -2.182  1.00  3.55           H  
ATOM     14 2HB  MET A   1       0.569   0.297  -1.859  1.00  3.55           H  
ATOM     15 1HG  MET A   1      -0.634   0.724   0.171  1.00  3.55           H  
ATOM     16 2HG  MET A   1       0.991   1.372   0.355  1.00  3.55           H  
ATOM     17 1HE  MET A   1      -0.580   4.096   2.438  1.00  3.55           H  
ATOM     18 2HE  MET A   1      -0.657   2.337   2.516  1.00  3.55           H  
ATOM     19 3HE  MET A   1       0.865   3.127   2.109  1.00  3.55           H  
ATOM     20  N   SER A   2       3.009   3.068  -0.753  1.00  2.67           N  
ATOM     21  CA  SER A   2       4.251   3.096   0.020  1.00  2.67           C  
ATOM     22  C   SER A   2       4.184   2.214   1.246  1.00  2.67           C  
ATOM     23  O   SER A   2       3.099   1.835   1.687  1.00  2.67           O  
ATOM     24  CB  SER A   2       4.595   4.502   0.474  1.00  2.67           C  
ATOM     25  OG  SER A   2       5.734   4.491   1.326  1.00  2.67           O  
ATOM     26  H   SER A   2       2.363   3.835  -0.619  1.00  2.67           H  
ATOM     27  HA  SER A   2       5.057   2.728  -0.616  1.00  2.67           H  
ATOM     28 1HB  SER A   2       4.793   5.126  -0.394  1.00  2.67           H  
ATOM     29 2HB  SER A   2       3.744   4.933   1.007  1.00  2.67           H  
ATOM     30  HG  SER A   2       6.024   5.409   1.381  1.00  2.67           H  
ATOM     31  N   ASP A   3       5.362   1.871   1.768  1.00  1.93           N  
ATOM     32  CA  ASP A   3       5.500   1.152   3.034  1.00  1.93           C  
ATOM     33  C   ASP A   3       4.941   1.991   4.188  1.00  1.93           C  
ATOM     34  O   ASP A   3       4.470   1.457   5.191  1.00  1.93           O  
ATOM     35  CB  ASP A   3       6.968   0.843   3.317  1.00  1.93           C  
ATOM     36  CG  ASP A   3       7.547  -0.223   2.403  1.00  1.93           C  
ATOM     37  OD1 ASP A   3       6.794  -0.880   1.724  1.00  1.93           O  
ATOM     38  OD2 ASP A   3       8.744  -0.366   2.387  1.00  1.93           O  
ATOM     39  H   ASP A   3       6.194   2.196   1.297  1.00  1.93           H  
ATOM     40  HA  ASP A   3       4.936   0.222   2.974  1.00  1.93           H  
ATOM     41 1HB  ASP A   3       7.555   1.755   3.209  1.00  1.93           H  
ATOM     42 2HB  ASP A   3       7.071   0.512   4.352  1.00  1.93           H  
ATOM     43  N   ALA A   4       5.045   3.316   4.046  1.00  1.39           N  
ATOM     44  CA  ALA A   4       4.572   4.273   5.048  1.00  1.39           C  
ATOM     45  C   ALA A   4       3.069   4.444   4.928  1.00  1.39           C  
ATOM     46  O   ALA A   4       2.487   4.082   3.907  1.00  1.39           O  
ATOM     47  CB  ALA A   4       5.252   5.612   4.885  1.00  1.39           C  
ATOM     48  H   ALA A   4       5.429   3.674   3.173  1.00  1.39           H  
ATOM     49  HA  ALA A   4       4.793   3.875   6.040  1.00  1.39           H  
ATOM     50 1HB  ALA A   4       4.882   6.272   5.651  1.00  1.39           H  
ATOM     51 2HB  ALA A   4       6.328   5.493   4.992  1.00  1.39           H  
ATOM     52 3HB  ALA A   4       5.025   6.020   3.904  1.00  1.39           H  
ATOM     53  N   ARG A   5       2.418   4.940   5.978  1.00  1.03           N  
ATOM     54  CA  ARG A   5       0.975   5.180   5.909  1.00  1.03           C  
ATOM     55  C   ARG A   5       0.622   6.585   6.364  1.00  1.03           C  
ATOM     56  O   ARG A   5       1.330   7.188   7.165  1.00  1.03           O  
ATOM     57  CB  ARG A   5       0.197   4.160   6.739  1.00  1.03           C  
ATOM     58  CG  ARG A   5       0.058   2.793   6.091  1.00  1.03           C  
ATOM     59  CD  ARG A   5       1.191   1.925   6.386  1.00  1.03           C  
ATOM     60  NE  ARG A   5       1.008   0.597   5.912  1.00  1.03           N  
ATOM     61  CZ  ARG A   5       1.372   0.196   4.679  1.00  1.03           C  
ATOM     62  NH1 ARG A   5       1.873   1.069   3.834  1.00  1.03           N  
ATOM     63  NH2 ARG A   5       1.231  -1.067   4.320  1.00  1.03           N  
ATOM     64  H   ARG A   5       2.935   5.166   6.828  1.00  1.03           H  
ATOM     65  HA  ARG A   5       0.654   5.075   4.871  1.00  1.03           H  
ATOM     66 1HB  ARG A   5       0.686   4.024   7.707  1.00  1.03           H  
ATOM     67 2HB  ARG A   5      -0.812   4.536   6.926  1.00  1.03           H  
ATOM     68 1HG  ARG A   5      -0.829   2.305   6.475  1.00  1.03           H  
ATOM     69 2HG  ARG A   5      -0.022   2.907   5.012  1.00  1.03           H  
ATOM     70 1HD  ARG A   5       2.081   2.284   5.947  1.00  1.03           H  
ATOM     71 2HD  ARG A   5       1.326   1.890   7.445  1.00  1.03           H  
ATOM     72  HE  ARG A   5       0.614  -0.084   6.548  1.00  1.03           H  
ATOM     73 1HH1 ARG A   5       1.972   2.063   4.078  1.00  1.03           H  
ATOM     74 2HH1 ARG A   5       2.185   0.798   2.903  1.00  1.03           H  
ATOM     75 1HH2 ARG A   5       0.852  -1.735   4.974  1.00  1.03           H  
ATOM     76 2HH2 ARG A   5       1.508  -1.361   3.397  1.00  1.03           H  
ATOM     77  N   ILE A   6      -0.491   7.090   5.867  1.00  0.82           N  
ATOM     78  CA  ILE A   6      -0.968   8.416   6.211  1.00  0.82           C  
ATOM     79  C   ILE A   6      -2.148   8.348   7.161  1.00  0.82           C  
ATOM     80  O   ILE A   6      -3.122   7.633   6.896  1.00  0.82           O  
ATOM     81  CB  ILE A   6      -1.428   9.157   4.947  1.00  0.82           C  
ATOM     82  CG1 ILE A   6      -0.289   9.283   3.961  1.00  0.82           C  
ATOM     83  CG2 ILE A   6      -1.944  10.540   5.341  1.00  0.82           C  
ATOM     84  CD1 ILE A   6      -0.717   9.704   2.592  1.00  0.82           C  
ATOM     85  H   ILE A   6      -1.026   6.542   5.206  1.00  0.82           H  
ATOM     86  HA  ILE A   6      -0.165   8.973   6.689  1.00  0.82           H  
ATOM     87  HB  ILE A   6      -2.225   8.606   4.465  1.00  0.82           H  
ATOM     88 1HG1 ILE A   6       0.382  10.018   4.321  1.00  0.82           H  
ATOM     89 2HG1 ILE A   6       0.231   8.330   3.887  1.00  0.82           H  
ATOM     90 1HG2 ILE A   6      -2.277  11.073   4.453  1.00  0.82           H  
ATOM     91 2HG2 ILE A   6      -2.782  10.442   6.032  1.00  0.82           H  
ATOM     92 3HG2 ILE A   6      -1.138  11.096   5.823  1.00  0.82           H  
ATOM     93 1HD1 ILE A   6       0.159   9.786   1.949  1.00  0.82           H  
ATOM     94 2HD1 ILE A   6      -1.394   8.959   2.184  1.00  0.82           H  
ATOM     95 3HD1 ILE A   6      -1.220  10.668   2.645  1.00  0.82           H  
ATOM     96  N   ALA A   7      -2.043   9.061   8.271  1.00  0.70           N  
ATOM     97  CA  ALA A   7      -3.135   9.132   9.223  1.00  0.70           C  
ATOM     98  C   ALA A   7      -3.648  10.560   9.290  1.00  0.70           C  
ATOM     99  O   ALA A   7      -2.881  11.496   9.543  1.00  0.70           O  
ATOM    100  CB  ALA A   7      -2.696   8.643  10.594  1.00  0.70           C  
ATOM    101  H   ALA A   7      -1.189   9.595   8.430  1.00  0.70           H  
ATOM    102  HA  ALA A   7      -3.947   8.509   8.864  1.00  0.70           H  
ATOM    103 1HB  ALA A   7      -3.537   8.696  11.287  1.00  0.70           H  
ATOM    104 2HB  ALA A   7      -2.363   7.614  10.506  1.00  0.70           H  
ATOM    105 3HB  ALA A   7      -1.880   9.259  10.960  1.00  0.70           H  
ATOM    106  N   THR A   8      -4.940  10.735   9.038  1.00  0.65           N  
ATOM    107  CA  THR A   8      -5.539  12.064   9.097  1.00  0.65           C  
ATOM    108  C   THR A   8      -6.367  12.204  10.344  1.00  0.65           C  
ATOM    109  O   THR A   8      -7.241  11.389  10.600  1.00  0.65           O  
ATOM    110  CB  THR A   8      -6.384  12.371   7.855  1.00  0.65           C  
ATOM    111  OG1 THR A   8      -5.534  12.359   6.691  1.00  0.65           O  
ATOM    112  CG2 THR A   8      -7.094  13.731   7.995  1.00  0.65           C  
ATOM    113  H   THR A   8      -5.516   9.926   8.795  1.00  0.65           H  
ATOM    114  HA  THR A   8      -4.750  12.799   9.145  1.00  0.65           H  
ATOM    115  HB  THR A   8      -7.119  11.605   7.747  1.00  0.65           H  
ATOM    116  HG1 THR A   8      -5.016  13.157   6.663  1.00  0.65           H  
ATOM    117 1HG2 THR A   8      -7.692  13.919   7.107  1.00  0.65           H  
ATOM    118 2HG2 THR A   8      -7.745  13.719   8.871  1.00  0.65           H  
ATOM    119 3HG2 THR A   8      -6.352  14.522   8.109  1.00  0.65           H  
ATOM    120  N   TYR A   9      -6.079  13.231  11.115  1.00  0.64           N  
ATOM    121  CA  TYR A   9      -6.724  13.452  12.390  1.00  0.64           C  
ATOM    122  C   TYR A   9      -7.758  14.538  12.250  1.00  0.64           C  
ATOM    123  O   TYR A   9      -7.461  15.602  11.715  1.00  0.64           O  
ATOM    124  CB  TYR A   9      -5.651  13.809  13.391  1.00  0.64           C  
ATOM    125  CG  TYR A   9      -4.647  12.659  13.603  1.00  0.64           C  
ATOM    126  CD1 TYR A   9      -3.609  12.473  12.707  1.00  0.64           C  
ATOM    127  CD2 TYR A   9      -4.750  11.813  14.688  1.00  0.64           C  
ATOM    128  CE1 TYR A   9      -2.705  11.451  12.912  1.00  0.64           C  
ATOM    129  CE2 TYR A   9      -3.859  10.810  14.895  1.00  0.64           C  
ATOM    130  CZ  TYR A   9      -2.841  10.616  14.021  1.00  0.64           C  
ATOM    131  OH  TYR A   9      -1.927   9.626  14.278  1.00  0.64           O  
ATOM    132  H   TYR A   9      -5.363  13.876  10.799  1.00  0.64           H  
ATOM    133  HA  TYR A   9      -7.238  12.552  12.701  1.00  0.64           H  
ATOM    134 1HB  TYR A   9      -5.110  14.701  13.069  1.00  0.64           H  
ATOM    135 2HB  TYR A   9      -6.116  14.011  14.320  1.00  0.64           H  
ATOM    136  HD1 TYR A   9      -3.500  13.135  11.841  1.00  0.64           H  
ATOM    137  HD2 TYR A   9      -5.515  11.940  15.382  1.00  0.64           H  
ATOM    138  HE1 TYR A   9      -1.895  11.309  12.219  1.00  0.64           H  
ATOM    139  HE2 TYR A   9      -3.956  10.163  15.771  1.00  0.64           H  
ATOM    140  HH  TYR A   9      -2.099   9.277  15.163  1.00  0.64           H  
ATOM    141  N   VAL A  10      -8.972  14.257  12.718  1.00  0.66           N  
ATOM    142  CA  VAL A  10     -10.117  15.150  12.588  1.00  0.66           C  
ATOM    143  C   VAL A  10     -10.719  15.524  13.959  1.00  0.66           C  
ATOM    144  O   VAL A  10     -10.920  14.657  14.817  1.00  0.66           O  
ATOM    145  CB  VAL A  10     -11.199  14.439  11.736  1.00  0.66           C  
ATOM    146  CG1 VAL A  10     -12.382  15.338  11.537  1.00  0.66           C  
ATOM    147  CG2 VAL A  10     -10.603  13.953  10.408  1.00  0.66           C  
ATOM    148  H   VAL A  10      -9.126  13.341  13.128  1.00  0.66           H  
ATOM    149  HA  VAL A  10      -9.793  16.053  12.083  1.00  0.66           H  
ATOM    150  HB  VAL A  10     -11.535  13.582  12.280  1.00  0.66           H  
ATOM    151 1HG1 VAL A  10     -13.137  14.801  10.968  1.00  0.66           H  
ATOM    152 2HG1 VAL A  10     -12.787  15.622  12.496  1.00  0.66           H  
ATOM    153 3HG1 VAL A  10     -12.072  16.231  10.990  1.00  0.66           H  
ATOM    154 1HG2 VAL A  10     -11.369  13.426   9.841  1.00  0.66           H  
ATOM    155 2HG2 VAL A  10     -10.248  14.799   9.837  1.00  0.66           H  
ATOM    156 3HG2 VAL A  10      -9.775  13.272  10.604  1.00  0.66           H  
ATOM    157  N   TRP A  11     -11.011  16.810  14.174  1.00  0.71           N  
ATOM    158  CA  TRP A  11     -11.603  17.216  15.459  1.00  0.71           C  
ATOM    159  C   TRP A  11     -12.528  18.419  15.319  1.00  0.71           C  
ATOM    160  O   TRP A  11     -12.560  19.080  14.283  1.00  0.71           O  
ATOM    161  CB  TRP A  11     -10.518  17.536  16.492  1.00  0.71           C  
ATOM    162  CG  TRP A  11      -9.711  18.758  16.171  1.00  0.71           C  
ATOM    163  CD1 TRP A  11      -9.924  20.010  16.649  1.00  0.71           C  
ATOM    164  CD2 TRP A  11      -8.590  18.862  15.291  1.00  0.71           C  
ATOM    165  NE1 TRP A  11      -9.013  20.877  16.127  1.00  0.71           N  
ATOM    166  CE2 TRP A  11      -8.196  20.202  15.293  1.00  0.71           C  
ATOM    167  CE3 TRP A  11      -7.905  17.957  14.507  1.00  0.71           C  
ATOM    168  CZ2 TRP A  11      -7.159  20.648  14.539  1.00  0.71           C  
ATOM    169  CZ3 TRP A  11      -6.864  18.412  13.754  1.00  0.71           C  
ATOM    170  CH2 TRP A  11      -6.508  19.737  13.768  1.00  0.71           C  
ATOM    171  H   TRP A  11     -10.803  17.488  13.439  1.00  0.71           H  
ATOM    172  HA  TRP A  11     -12.193  16.383  15.841  1.00  0.71           H  
ATOM    173 1HB  TRP A  11     -10.969  17.662  17.477  1.00  0.71           H  
ATOM    174 2HB  TRP A  11      -9.856  16.692  16.552  1.00  0.71           H  
ATOM    175  HD1 TRP A  11     -10.705  20.278  17.345  1.00  0.71           H  
ATOM    176  HE1 TRP A  11      -8.959  21.866  16.324  1.00  0.71           H  
ATOM    177  HE3 TRP A  11      -8.185  16.909  14.484  1.00  0.71           H  
ATOM    178  HZ2 TRP A  11      -6.851  21.684  14.528  1.00  0.71           H  
ATOM    179  HZ3 TRP A  11      -6.335  17.688  13.133  1.00  0.71           H  
ATOM    180  HH2 TRP A  11      -5.694  20.082  13.152  1.00  0.71           H  
ATOM    181  N   ILE A  12     -13.284  18.700  16.377  1.00  0.77           N  
ATOM    182  CA  ILE A  12     -14.244  19.805  16.398  1.00  0.77           C  
ATOM    183  C   ILE A  12     -13.552  21.048  16.949  1.00  0.77           C  
ATOM    184  O   ILE A  12     -12.901  20.980  17.994  1.00  0.77           O  
ATOM    185  CB  ILE A  12     -15.451  19.423  17.266  1.00  0.77           C  
ATOM    186  CG1 ILE A  12     -16.095  18.168  16.705  1.00  0.77           C  
ATOM    187  CG2 ILE A  12     -16.471  20.553  17.225  1.00  0.77           C  
ATOM    188  CD1 ILE A  12     -17.060  17.524  17.643  1.00  0.77           C  
ATOM    189  H   ILE A  12     -13.191  18.130  17.202  1.00  0.77           H  
ATOM    190  HA  ILE A  12     -14.580  20.019  15.388  1.00  0.77           H  
ATOM    191  HB  ILE A  12     -15.140  19.236  18.292  1.00  0.77           H  
ATOM    192 1HG1 ILE A  12     -16.633  18.420  15.790  1.00  0.77           H  
ATOM    193 2HG1 ILE A  12     -15.317  17.458  16.462  1.00  0.77           H  
ATOM    194 1HG2 ILE A  12     -17.337  20.289  17.822  1.00  0.77           H  
ATOM    195 2HG2 ILE A  12     -16.021  21.464  17.624  1.00  0.77           H  
ATOM    196 3HG2 ILE A  12     -16.784  20.730  16.189  1.00  0.77           H  
ATOM    197 1HD1 ILE A  12     -17.455  16.641  17.185  1.00  0.77           H  
ATOM    198 2HD1 ILE A  12     -16.555  17.246  18.569  1.00  0.77           H  
ATOM    199 3HD1 ILE A  12     -17.862  18.211  17.867  1.00  0.77           H  
ATOM    200  N   ASP A  13     -13.638  22.159  16.222  1.00  0.85           N  
ATOM    201  CA  ASP A  13     -12.916  23.364  16.629  1.00  0.85           C  
ATOM    202  C   ASP A  13     -13.656  24.191  17.675  1.00  0.85           C  
ATOM    203  O   ASP A  13     -14.711  23.791  18.171  1.00  0.85           O  
ATOM    204  CB  ASP A  13     -12.616  24.276  15.454  1.00  0.85           C  
ATOM    205  CG  ASP A  13     -13.786  25.042  14.845  1.00  0.85           C  
ATOM    206  OD1 ASP A  13     -14.889  25.026  15.385  1.00  0.85           O  
ATOM    207  OD2 ASP A  13     -13.524  25.733  13.871  1.00  0.85           O  
ATOM    208  H   ASP A  13     -14.206  22.144  15.372  1.00  0.85           H  
ATOM    209  HA  ASP A  13     -11.962  23.054  17.058  1.00  0.85           H  
ATOM    210 1HB  ASP A  13     -11.827  24.960  15.706  1.00  0.85           H  
ATOM    211 2HB  ASP A  13     -12.238  23.637  14.670  1.00  0.85           H  
ATOM    212  N   GLY A  14     -13.126  25.387  17.966  1.00  0.94           N  
ATOM    213  CA  GLY A  14     -13.652  26.281  18.990  1.00  0.94           C  
ATOM    214  C   GLY A  14     -15.093  26.767  18.785  1.00  0.94           C  
ATOM    215  O   GLY A  14     -15.692  27.304  19.719  1.00  0.94           O  
ATOM    216  H   GLY A  14     -12.277  25.700  17.499  1.00  0.94           H  
ATOM    217 1HA  GLY A  14     -13.584  25.776  19.951  1.00  0.94           H  
ATOM    218 2HA  GLY A  14     -12.995  27.146  19.060  1.00  0.94           H  
ATOM    219  N   SER A  15     -15.666  26.622  17.578  1.00  1.01           N  
ATOM    220  CA  SER A  15     -17.046  27.055  17.378  1.00  1.01           C  
ATOM    221  C   SER A  15     -18.000  26.024  17.942  1.00  1.01           C  
ATOM    222  O   SER A  15     -19.182  26.288  18.152  1.00  1.01           O  
ATOM    223  CB  SER A  15     -17.365  27.199  15.904  1.00  1.01           C  
ATOM    224  OG  SER A  15     -17.393  25.933  15.256  1.00  1.01           O  
ATOM    225  H   SER A  15     -15.174  26.158  16.806  1.00  1.01           H  
ATOM    226  HA  SER A  15     -17.201  28.004  17.892  1.00  1.01           H  
ATOM    227 1HB  SER A  15     -18.333  27.686  15.792  1.00  1.01           H  
ATOM    228 2HB  SER A  15     -16.619  27.832  15.427  1.00  1.01           H  
ATOM    229  HG  SER A  15     -16.440  25.691  15.133  1.00  1.01           H  
ATOM    230  N   GLY A  16     -17.490  24.812  18.120  1.00  1.04           N  
ATOM    231  CA  GLY A  16     -18.276  23.687  18.567  1.00  1.04           C  
ATOM    232  C   GLY A  16     -18.993  22.999  17.407  1.00  1.04           C  
ATOM    233  O   GLY A  16     -19.600  21.950  17.600  1.00  1.04           O  
ATOM    234  H   GLY A  16     -16.494  24.654  17.957  1.00  1.04           H  
ATOM    235 1HA  GLY A  16     -17.620  22.974  19.067  1.00  1.04           H  
ATOM    236 2HA  GLY A  16     -19.005  24.022  19.303  1.00  1.04           H  
ATOM    237  N   PHE A  17     -18.921  23.559  16.193  1.00  1.03           N  
ATOM    238  CA  PHE A  17     -19.630  22.944  15.083  1.00  1.03           C  
ATOM    239  C   PHE A  17     -18.715  22.539  13.921  1.00  1.03           C  
ATOM    240  O   PHE A  17     -18.923  21.501  13.300  1.00  1.03           O  
ATOM    241  CB  PHE A  17     -20.695  23.909  14.570  1.00  1.03           C  
ATOM    242  CG  PHE A  17     -21.685  24.351  15.645  1.00  1.03           C  
ATOM    243  CD1 PHE A  17     -21.717  25.678  16.050  1.00  1.03           C  
ATOM    244  CD2 PHE A  17     -22.552  23.456  16.266  1.00  1.03           C  
ATOM    245  CE1 PHE A  17     -22.599  26.103  17.029  1.00  1.03           C  
ATOM    246  CE2 PHE A  17     -23.435  23.879  17.248  1.00  1.03           C  
ATOM    247  CZ  PHE A  17     -23.459  25.203  17.625  1.00  1.03           C  
ATOM    248  H   PHE A  17     -18.403  24.417  16.045  1.00  1.03           H  
ATOM    249  HA  PHE A  17     -20.130  22.048  15.445  1.00  1.03           H  
ATOM    250 1HB  PHE A  17     -20.212  24.796  14.155  1.00  1.03           H  
ATOM    251 2HB  PHE A  17     -21.258  23.433  13.764  1.00  1.03           H  
ATOM    252  HD1 PHE A  17     -21.034  26.390  15.586  1.00  1.03           H  
ATOM    253  HD2 PHE A  17     -22.526  22.408  15.969  1.00  1.03           H  
ATOM    254  HE1 PHE A  17     -22.609  27.152  17.332  1.00  1.03           H  
ATOM    255  HE2 PHE A  17     -24.108  23.173  17.726  1.00  1.03           H  
ATOM    256  HZ  PHE A  17     -24.148  25.535  18.399  1.00  1.03           H  
ATOM    257  N   ASP A  18     -17.712  23.346  13.596  1.00  0.97           N  
ATOM    258  CA  ASP A  18     -16.883  22.988  12.437  1.00  0.97           C  
ATOM    259  C   ASP A  18     -15.826  21.928  12.736  1.00  0.97           C  
ATOM    260  O   ASP A  18     -15.334  21.838  13.863  1.00  0.97           O  
ATOM    261  CB  ASP A  18     -16.216  24.215  11.820  1.00  0.97           C  
ATOM    262  CG  ASP A  18     -17.224  25.121  11.090  1.00  0.97           C  
ATOM    263  OD1 ASP A  18     -18.322  24.670  10.854  1.00  0.97           O  
ATOM    264  OD2 ASP A  18     -16.885  26.229  10.753  1.00  0.97           O  
ATOM    265  H   ASP A  18     -17.535  24.198  14.129  1.00  0.97           H  
ATOM    266  HA  ASP A  18     -17.544  22.575  11.675  1.00  0.97           H  
ATOM    267 1HB  ASP A  18     -15.728  24.798  12.608  1.00  0.97           H  
ATOM    268 2HB  ASP A  18     -15.439  23.899  11.121  1.00  0.97           H  
ATOM    269  N   LEU A  19     -15.451  21.162  11.700  1.00  0.89           N  
ATOM    270  CA  LEU A  19     -14.343  20.210  11.802  1.00  0.89           C  
ATOM    271  C   LEU A  19     -13.066  20.727  11.163  1.00  0.89           C  
ATOM    272  O   LEU A  19     -13.101  21.411  10.136  1.00  0.89           O  
ATOM    273  CB  LEU A  19     -14.649  18.849  11.149  1.00  0.89           C  
ATOM    274  CG  LEU A  19     -15.768  18.006  11.735  1.00  0.89           C  
ATOM    275  CD1 LEU A  19     -15.942  16.750  10.864  1.00  0.89           C  
ATOM    276  CD2 LEU A  19     -15.389  17.632  13.180  1.00  0.89           C  
ATOM    277  H   LEU A  19     -15.931  21.268  10.817  1.00  0.89           H  
ATOM    278  HA  LEU A  19     -14.154  20.041  12.855  1.00  0.89           H  
ATOM    279 1HB  LEU A  19     -14.880  19.018  10.100  1.00  0.89           H  
ATOM    280 2HB  LEU A  19     -13.737  18.251  11.197  1.00  0.89           H  
ATOM    281  HG  LEU A  19     -16.700  18.563  11.732  1.00  0.89           H  
ATOM    282 1HD1 LEU A  19     -16.719  16.114  11.251  1.00  0.89           H  
ATOM    283 2HD1 LEU A  19     -16.198  17.043   9.845  1.00  0.89           H  
ATOM    284 3HD1 LEU A  19     -15.020  16.202  10.858  1.00  0.89           H  
ATOM    285 1HD2 LEU A  19     -16.152  17.021  13.634  1.00  0.89           H  
ATOM    286 2HD2 LEU A  19     -14.453  17.087  13.182  1.00  0.89           H  
ATOM    287 3HD2 LEU A  19     -15.273  18.545  13.748  1.00  0.89           H  
ATOM    288  N   ARG A  20     -11.944  20.356  11.767  1.00  0.82           N  
ATOM    289  CA  ARG A  20     -10.604  20.662  11.281  1.00  0.82           C  
ATOM    290  C   ARG A  20      -9.768  19.410  11.206  1.00  0.82           C  
ATOM    291  O   ARG A  20     -10.061  18.417  11.874  1.00  0.82           O  
ATOM    292  CB  ARG A  20      -9.931  21.703  12.149  1.00  0.82           C  
ATOM    293  CG  ARG A  20     -10.611  23.047  12.036  1.00  0.82           C  
ATOM    294  CD  ARG A  20     -10.020  24.069  12.858  1.00  0.82           C  
ATOM    295  NE  ARG A  20     -10.801  25.286  12.780  1.00  0.82           N  
ATOM    296  CZ  ARG A  20     -10.556  26.343  12.017  1.00  0.82           C  
ATOM    297  NH1 ARG A  20      -9.479  26.428  11.259  1.00  0.82           N  
ATOM    298  NH2 ARG A  20     -11.447  27.298  12.061  1.00  0.82           N  
ATOM    299  H   ARG A  20     -12.043  19.825  12.632  1.00  0.82           H  
ATOM    300  HA  ARG A  20     -10.689  21.074  10.275  1.00  0.82           H  
ATOM    301 1HB  ARG A  20      -9.976  21.390  13.192  1.00  0.82           H  
ATOM    302 2HB  ARG A  20      -8.883  21.811  11.873  1.00  0.82           H  
ATOM    303 1HG  ARG A  20     -10.578  23.380  11.000  1.00  0.82           H  
ATOM    304 2HG  ARG A  20     -11.654  22.952  12.345  1.00  0.82           H  
ATOM    305 1HD  ARG A  20      -9.971  23.743  13.890  1.00  0.82           H  
ATOM    306 2HD  ARG A  20      -9.026  24.282  12.484  1.00  0.82           H  
ATOM    307  HE  ARG A  20     -11.688  25.332  13.301  1.00  0.82           H  
ATOM    308 1HH1 ARG A  20      -8.805  25.677  11.251  1.00  0.82           H  
ATOM    309 2HH1 ARG A  20      -9.322  27.251  10.695  1.00  0.82           H  
ATOM    310 1HH2 ARG A  20     -12.274  27.138  12.666  1.00  0.82           H  
ATOM    311 2HH2 ARG A  20     -11.338  28.136  11.515  1.00  0.82           H  
ATOM    312  N   SER A  21      -8.719  19.435  10.388  1.00  0.76           N  
ATOM    313  CA  SER A  21      -7.889  18.249  10.302  1.00  0.76           C  
ATOM    314  C   SER A  21      -6.434  18.482   9.907  1.00  0.76           C  
ATOM    315  O   SER A  21      -6.078  19.519   9.343  1.00  0.76           O  
ATOM    316  CB  SER A  21      -8.514  17.271   9.314  1.00  0.76           C  
ATOM    317  OG  SER A  21      -8.501  17.768   8.002  1.00  0.76           O  
ATOM    318  H   SER A  21      -8.498  20.256   9.843  1.00  0.76           H  
ATOM    319  HA  SER A  21      -7.893  17.798  11.279  1.00  0.76           H  
ATOM    320 1HB  SER A  21      -7.971  16.334   9.347  1.00  0.76           H  
ATOM    321 2HB  SER A  21      -9.532  17.061   9.613  1.00  0.76           H  
ATOM    322  HG  SER A  21      -7.580  18.005   7.827  1.00  0.76           H  
ATOM    323  N   PHE A  22      -5.615  17.464  10.168  1.00  0.73           N  
ATOM    324  CA  PHE A  22      -4.217  17.427   9.719  1.00  0.73           C  
ATOM    325  C   PHE A  22      -3.757  16.012   9.425  1.00  0.73           C  
ATOM    326  O   PHE A  22      -4.346  15.045   9.902  1.00  0.73           O  
ATOM    327  CB  PHE A  22      -3.202  18.010  10.714  1.00  0.73           C  
ATOM    328  CG  PHE A  22      -3.074  17.326  12.051  1.00  0.73           C  
ATOM    329  CD1 PHE A  22      -2.356  16.151  12.210  1.00  0.73           C  
ATOM    330  CD2 PHE A  22      -3.538  17.937  13.167  1.00  0.73           C  
ATOM    331  CE1 PHE A  22      -2.189  15.593  13.466  1.00  0.73           C  
ATOM    332  CE2 PHE A  22      -3.368  17.403  14.404  1.00  0.73           C  
ATOM    333  CZ  PHE A  22      -2.704  16.223  14.549  1.00  0.73           C  
ATOM    334  H   PHE A  22      -6.016  16.679  10.683  1.00  0.73           H  
ATOM    335  HA  PHE A  22      -4.143  17.999   8.792  1.00  0.73           H  
ATOM    336 1HB  PHE A  22      -2.217  18.013  10.248  1.00  0.73           H  
ATOM    337 2HB  PHE A  22      -3.461  19.052  10.901  1.00  0.73           H  
ATOM    338  HD1 PHE A  22      -1.938  15.668  11.332  1.00  0.73           H  
ATOM    339  HD2 PHE A  22      -4.030  18.871  13.058  1.00  0.73           H  
ATOM    340  HE1 PHE A  22      -1.646  14.667  13.599  1.00  0.73           H  
ATOM    341  HE2 PHE A  22      -3.757  17.924  15.278  1.00  0.73           H  
ATOM    342  HZ  PHE A  22      -2.585  15.806  15.516  1.00  0.73           H  
ATOM    343  N   SER A  23      -2.668  15.878   8.670  1.00  0.73           N  
ATOM    344  CA  SER A  23      -2.151  14.545   8.384  1.00  0.73           C  
ATOM    345  C   SER A  23      -0.732  14.329   8.905  1.00  0.73           C  
ATOM    346  O   SER A  23       0.074  15.270   8.980  1.00  0.73           O  
ATOM    347  CB  SER A  23      -2.180  14.290   6.887  1.00  0.73           C  
ATOM    348  OG  SER A  23      -3.497  14.328   6.375  1.00  0.73           O  
ATOM    349  H   SER A  23      -2.208  16.693   8.286  1.00  0.73           H  
ATOM    350  HA  SER A  23      -2.787  13.816   8.870  1.00  0.73           H  
ATOM    351 1HB  SER A  23      -1.569  15.037   6.385  1.00  0.73           H  
ATOM    352 2HB  SER A  23      -1.736  13.318   6.684  1.00  0.73           H  
ATOM    353  HG  SER A  23      -3.896  13.487   6.602  1.00  0.73           H  
ATOM    354  N   ARG A  24      -0.442  13.072   9.236  1.00  0.76           N  
ATOM    355  CA  ARG A  24       0.871  12.622   9.690  1.00  0.76           C  
ATOM    356  C   ARG A  24       1.281  11.335   9.001  1.00  0.76           C  
ATOM    357  O   ARG A  24       0.427  10.561   8.556  1.00  0.76           O  
ATOM    358  CB  ARG A  24       0.860  12.385  11.184  1.00  0.76           C  
ATOM    359  CG  ARG A  24       0.605  13.624  12.013  1.00  0.76           C  
ATOM    360  CD  ARG A  24       1.767  14.531  11.978  1.00  0.76           C  
ATOM    361  NE  ARG A  24       1.614  15.695  12.837  1.00  0.76           N  
ATOM    362  CZ  ARG A  24       1.114  16.894  12.468  1.00  0.76           C  
ATOM    363  NH1 ARG A  24       0.720  17.124  11.227  1.00  0.76           N  
ATOM    364  NH2 ARG A  24       1.036  17.861  13.371  1.00  0.76           N  
ATOM    365  H   ARG A  24      -1.201  12.395   9.198  1.00  0.76           H  
ATOM    366  HA  ARG A  24       1.606  13.391   9.457  1.00  0.76           H  
ATOM    367 1HB  ARG A  24       0.102  11.655  11.424  1.00  0.76           H  
ATOM    368 2HB  ARG A  24       1.816  11.961  11.496  1.00  0.76           H  
ATOM    369 1HG  ARG A  24      -0.242  14.138  11.610  1.00  0.76           H  
ATOM    370 2HG  ARG A  24       0.394  13.356  13.022  1.00  0.76           H  
ATOM    371 1HD  ARG A  24       2.657  13.991  12.292  1.00  0.76           H  
ATOM    372 2HD  ARG A  24       1.899  14.887  10.961  1.00  0.76           H  
ATOM    373  HE  ARG A  24       1.900  15.590  13.800  1.00  0.76           H  
ATOM    374 1HH1 ARG A  24       0.759  16.387  10.504  1.00  0.76           H  
ATOM    375 2HH1 ARG A  24       0.373  18.034  10.979  1.00  0.76           H  
ATOM    376 1HH2 ARG A  24       1.350  17.691  14.318  1.00  0.76           H  
ATOM    377 2HH2 ARG A  24       0.679  18.768  13.115  1.00  0.76           H  
ATOM    378  N   ILE A  25       2.586  11.101   8.916  1.00  0.82           N  
ATOM    379  CA  ILE A  25       3.078   9.862   8.332  1.00  0.82           C  
ATOM    380  C   ILE A  25       3.538   8.892   9.412  1.00  0.82           C  
ATOM    381  O   ILE A  25       4.311   9.254  10.303  1.00  0.82           O  
ATOM    382  CB  ILE A  25       4.239  10.124   7.357  1.00  0.82           C  
ATOM    383  CG1 ILE A  25       3.820  11.143   6.308  1.00  0.82           C  
ATOM    384  CG2 ILE A  25       4.631   8.821   6.693  1.00  0.82           C  
ATOM    385  CD1 ILE A  25       2.643  10.705   5.506  1.00  0.82           C  
ATOM    386  H   ILE A  25       3.246  11.779   9.271  1.00  0.82           H  
ATOM    387  HA  ILE A  25       2.269   9.391   7.777  1.00  0.82           H  
ATOM    388  HB  ILE A  25       5.093  10.530   7.898  1.00  0.82           H  
ATOM    389 1HG1 ILE A  25       3.571  12.078   6.805  1.00  0.82           H  
ATOM    390 2HG1 ILE A  25       4.656  11.321   5.629  1.00  0.82           H  
ATOM    391 1HG2 ILE A  25       5.451   8.992   5.999  1.00  0.82           H  
ATOM    392 2HG2 ILE A  25       4.946   8.105   7.449  1.00  0.82           H  
ATOM    393 3HG2 ILE A  25       3.769   8.422   6.151  1.00  0.82           H  
ATOM    394 1HD1 ILE A  25       2.388  11.474   4.778  1.00  0.82           H  
ATOM    395 2HD1 ILE A  25       2.878   9.774   4.985  1.00  0.82           H  
ATOM    396 3HD1 ILE A  25       1.797  10.539   6.169  1.00  0.82           H  
ATOM    397  N   LEU A  26       3.022   7.677   9.344  1.00  0.88           N  
ATOM    398  CA  LEU A  26       3.344   6.622  10.282  1.00  0.88           C  
ATOM    399  C   LEU A  26       4.186   5.563   9.574  1.00  0.88           C  
ATOM    400  O   LEU A  26       4.005   5.298   8.384  1.00  0.88           O  
ATOM    401  CB  LEU A  26       2.050   6.017  10.845  1.00  0.88           C  
ATOM    402  CG  LEU A  26       1.068   7.039  11.507  1.00  0.88           C  
ATOM    403  CD1 LEU A  26      -0.160   6.311  11.978  1.00  0.88           C  
ATOM    404  CD2 LEU A  26       1.740   7.759  12.665  1.00  0.88           C  
ATOM    405  H   LEU A  26       2.389   7.477   8.578  1.00  0.88           H  
ATOM    406  HA  LEU A  26       3.928   7.042  11.103  1.00  0.88           H  
ATOM    407 1HB  LEU A  26       1.514   5.536  10.024  1.00  0.88           H  
ATOM    408 2HB  LEU A  26       2.304   5.256  11.581  1.00  0.88           H  
ATOM    409  HG  LEU A  26       0.757   7.772  10.759  1.00  0.88           H  
ATOM    410 1HD1 LEU A  26      -0.841   7.030  12.417  1.00  0.88           H  
ATOM    411 2HD1 LEU A  26      -0.641   5.809  11.138  1.00  0.88           H  
ATOM    412 3HD1 LEU A  26       0.124   5.578  12.725  1.00  0.88           H  
ATOM    413 1HD2 LEU A  26       1.037   8.470  13.105  1.00  0.88           H  
ATOM    414 2HD2 LEU A  26       2.045   7.034  13.420  1.00  0.88           H  
ATOM    415 3HD2 LEU A  26       2.619   8.296  12.303  1.00  0.88           H  
ATOM    416  N   SER A  27       5.093   4.926  10.303  1.00  0.93           N  
ATOM    417  CA  SER A  27       5.945   3.879   9.725  1.00  0.93           C  
ATOM    418  C   SER A  27       5.283   2.497   9.631  1.00  0.93           C  
ATOM    419  O   SER A  27       5.863   1.563   9.077  1.00  0.93           O  
ATOM    420  CB  SER A  27       7.228   3.777  10.519  1.00  0.93           C  
ATOM    421  OG  SER A  27       6.979   3.313  11.816  1.00  0.93           O  
ATOM    422  H   SER A  27       5.214   5.177  11.273  1.00  0.93           H  
ATOM    423  HA  SER A  27       6.203   4.185   8.709  1.00  0.93           H  
ATOM    424 1HB  SER A  27       7.918   3.102  10.014  1.00  0.93           H  
ATOM    425 2HB  SER A  27       7.701   4.756  10.565  1.00  0.93           H  
ATOM    426  HG  SER A  27       6.740   2.386  11.723  1.00  0.93           H  
ATOM    427  N   LYS A  28       4.095   2.362  10.210  1.00  0.97           N  
ATOM    428  CA  LYS A  28       3.387   1.086  10.250  1.00  0.97           C  
ATOM    429  C   LYS A  28       1.885   1.243  10.085  1.00  0.97           C  
ATOM    430  O   LYS A  28       1.327   2.311  10.342  1.00  0.97           O  
ATOM    431  CB  LYS A  28       3.675   0.386  11.573  1.00  0.97           C  
ATOM    432  CG  LYS A  28       3.199   1.181  12.792  1.00  0.97           C  
ATOM    433  CD  LYS A  28       3.547   0.478  14.092  1.00  0.97           C  
ATOM    434  CE  LYS A  28       3.151   1.310  15.308  1.00  0.97           C  
ATOM    435  NZ  LYS A  28       3.490   0.615  16.568  1.00  0.97           N  
ATOM    436  H   LYS A  28       3.678   3.174  10.635  1.00  0.97           H  
ATOM    437  HA  LYS A  28       3.746   0.464   9.429  1.00  0.97           H  
ATOM    438 1HB  LYS A  28       3.168  -0.581  11.589  1.00  0.97           H  
ATOM    439 2HB  LYS A  28       4.744   0.205  11.669  1.00  0.97           H  
ATOM    440 1HG  LYS A  28       3.651   2.172  12.786  1.00  0.97           H  
ATOM    441 2HG  LYS A  28       2.112   1.293  12.738  1.00  0.97           H  
ATOM    442 1HD  LYS A  28       3.015  -0.476  14.142  1.00  0.97           H  
ATOM    443 2HD  LYS A  28       4.617   0.281  14.130  1.00  0.97           H  
ATOM    444 1HE  LYS A  28       3.686   2.256  15.275  1.00  0.97           H  
ATOM    445 2HE  LYS A  28       2.076   1.508  15.292  1.00  0.97           H  
ATOM    446 1HZ  LYS A  28       3.231   1.183  17.356  1.00  0.97           H  
ATOM    447 2HZ  LYS A  28       2.957  -0.272  16.604  1.00  0.97           H  
ATOM    448 3HZ  LYS A  28       4.473   0.423  16.606  1.00  0.97           H  
ATOM    449  N   SER A  29       1.228   0.173   9.637  1.00  0.98           N  
ATOM    450  CA  SER A  29      -0.226   0.182   9.554  1.00  0.98           C  
ATOM    451  C   SER A  29      -0.786   0.273  10.963  1.00  0.98           C  
ATOM    452  O   SER A  29      -0.263  -0.389  11.862  1.00  0.98           O  
ATOM    453  CB  SER A  29      -0.740  -1.105   8.929  1.00  0.98           C  
ATOM    454  OG  SER A  29      -0.294  -1.288   7.610  1.00  0.98           O  
ATOM    455  H   SER A  29       1.740  -0.666   9.404  1.00  0.98           H  
ATOM    456  HA  SER A  29      -0.559   1.048   8.980  1.00  0.98           H  
ATOM    457 1HB  SER A  29      -0.424  -1.950   9.540  1.00  0.98           H  
ATOM    458 2HB  SER A  29      -1.830  -1.089   8.942  1.00  0.98           H  
ATOM    459  HG  SER A  29      -0.733  -2.094   7.300  1.00  0.98           H  
ATOM    460  N   VAL A  30      -1.865   1.030  11.146  1.00  0.98           N  
ATOM    461  CA  VAL A  30      -2.502   1.101  12.452  1.00  0.98           C  
ATOM    462  C   VAL A  30      -3.990   0.795  12.357  1.00  0.98           C  
ATOM    463  O   VAL A  30      -4.703   1.379  11.543  1.00  0.98           O  
ATOM    464  CB  VAL A  30      -2.282   2.471  13.114  1.00  0.98           C  
ATOM    465  CG1 VAL A  30      -2.985   2.489  14.419  1.00  0.98           C  
ATOM    466  CG2 VAL A  30      -0.781   2.727  13.341  1.00  0.98           C  
ATOM    467  H   VAL A  30      -2.243   1.556  10.371  1.00  0.98           H  
ATOM    468  HA  VAL A  30      -2.045   0.351  13.098  1.00  0.98           H  
ATOM    469  HB  VAL A  30      -2.705   3.259  12.490  1.00  0.98           H  
ATOM    470 1HG1 VAL A  30      -2.828   3.424  14.869  1.00  0.98           H  
ATOM    471 2HG1 VAL A  30      -4.044   2.339  14.261  1.00  0.98           H  
ATOM    472 3HG1 VAL A  30      -2.593   1.712  15.070  1.00  0.98           H  
ATOM    473 1HG2 VAL A  30      -0.649   3.684  13.831  1.00  0.98           H  
ATOM    474 2HG2 VAL A  30      -0.371   1.939  13.977  1.00  0.98           H  
ATOM    475 3HG2 VAL A  30      -0.252   2.733  12.389  1.00  0.98           H  
ATOM    476  N   GLU A  31      -4.440  -0.142  13.188  1.00  0.96           N  
ATOM    477  CA  GLU A  31      -5.835  -0.570  13.226  1.00  0.96           C  
ATOM    478  C   GLU A  31      -6.641   0.049  14.368  1.00  0.96           C  
ATOM    479  O   GLU A  31      -7.868  -0.039  14.381  1.00  0.96           O  
ATOM    480  CB  GLU A  31      -5.898  -2.097  13.341  1.00  0.96           C  
ATOM    481  CG  GLU A  31      -5.287  -2.850  12.156  1.00  0.96           C  
ATOM    482  CD  GLU A  31      -5.359  -4.361  12.298  1.00  0.96           C  
ATOM    483  OE1 GLU A  31      -5.797  -4.826  13.324  1.00  0.96           O  
ATOM    484  OE2 GLU A  31      -4.976  -5.042  11.375  1.00  0.96           O  
ATOM    485  H   GLU A  31      -3.779  -0.583  13.811  1.00  0.96           H  
ATOM    486  HA  GLU A  31      -6.305  -0.271  12.288  1.00  0.96           H  
ATOM    487 1HB  GLU A  31      -5.378  -2.413  14.246  1.00  0.96           H  
ATOM    488 2HB  GLU A  31      -6.938  -2.410  13.439  1.00  0.96           H  
ATOM    489 1HG  GLU A  31      -5.812  -2.556  11.248  1.00  0.96           H  
ATOM    490 2HG  GLU A  31      -4.244  -2.549  12.051  1.00  0.96           H  
ATOM    491  N   LYS A  32      -5.946   0.601  15.361  1.00  0.94           N  
ATOM    492  CA  LYS A  32      -6.582   1.118  16.574  1.00  0.94           C  
ATOM    493  C   LYS A  32      -6.124   2.558  16.935  1.00  0.94           C  
ATOM    494  O   LYS A  32      -5.074   3.022  16.480  1.00  0.94           O  
ATOM    495  CB  LYS A  32      -6.383   0.105  17.702  1.00  0.94           C  
ATOM    496  CG  LYS A  32      -7.073  -1.243  17.479  1.00  0.94           C  
ATOM    497  CD  LYS A  32      -6.892  -2.167  18.671  1.00  0.94           C  
ATOM    498  CE  LYS A  32      -7.576  -3.508  18.436  1.00  0.94           C  
ATOM    499  NZ  LYS A  32      -7.410  -4.428  19.595  1.00  0.94           N  
ATOM    500  H   LYS A  32      -4.945   0.658  15.274  1.00  0.94           H  
ATOM    501  HA  LYS A  32      -7.655   1.166  16.397  1.00  0.94           H  
ATOM    502 1HB  LYS A  32      -5.327  -0.120  17.791  1.00  0.94           H  
ATOM    503 2HB  LYS A  32      -6.728   0.521  18.648  1.00  0.94           H  
ATOM    504 1HG  LYS A  32      -8.136  -1.080  17.300  1.00  0.94           H  
ATOM    505 2HG  LYS A  32      -6.650  -1.734  16.607  1.00  0.94           H  
ATOM    506 1HD  LYS A  32      -5.828  -2.332  18.844  1.00  0.94           H  
ATOM    507 2HD  LYS A  32      -7.317  -1.700  19.560  1.00  0.94           H  
ATOM    508 1HE  LYS A  32      -8.639  -3.340  18.268  1.00  0.94           H  
ATOM    509 2HE  LYS A  32      -7.147  -3.975  17.548  1.00  0.94           H  
ATOM    510 1HZ  LYS A  32      -7.877  -5.302  19.400  1.00  0.94           H  
ATOM    511 2HZ  LYS A  32      -6.427  -4.599  19.752  1.00  0.94           H  
ATOM    512 3HZ  LYS A  32      -7.814  -4.008  20.420  1.00  0.94           H  
ATOM    513  N   ALA A  33      -6.926   3.241  17.769  1.00  0.91           N  
ATOM    514  CA  ALA A  33      -6.752   4.657  18.172  1.00  0.91           C  
ATOM    515  C   ALA A  33      -5.405   5.002  18.865  1.00  0.91           C  
ATOM    516  O   ALA A  33      -5.017   6.155  18.897  1.00  0.91           O  
ATOM    517  CB  ALA A  33      -7.905   5.051  19.066  1.00  0.91           C  
ATOM    518  H   ALA A  33      -7.737   2.760  18.129  1.00  0.91           H  
ATOM    519  HA  ALA A  33      -6.811   5.254  17.266  1.00  0.91           H  
ATOM    520 1HB  ALA A  33      -7.830   6.109  19.315  1.00  0.91           H  
ATOM    521 2HB  ALA A  33      -8.848   4.869  18.550  1.00  0.91           H  
ATOM    522 3HB  ALA A  33      -7.874   4.465  19.981  1.00  0.91           H  
ATOM    523  N   GLU A  34      -4.706   4.022  19.398  1.00  0.88           N  
ATOM    524  CA  GLU A  34      -3.604   3.361  20.072  1.00  0.88           C  
ATOM    525  C   GLU A  34      -3.591   2.038  19.349  1.00  0.88           C  
ATOM    526  O   GLU A  34      -4.538   1.287  19.520  1.00  0.88           O  
ATOM    527  CB  GLU A  34      -3.857   3.168  21.572  1.00  0.88           C  
ATOM    528  CG  GLU A  34      -2.679   2.542  22.317  1.00  0.88           C  
ATOM    529  CD  GLU A  34      -2.892   2.437  23.812  1.00  0.88           C  
ATOM    530  OE1 GLU A  34      -3.913   2.877  24.285  1.00  0.88           O  
ATOM    531  OE2 GLU A  34      -2.027   1.915  24.477  1.00  0.88           O  
ATOM    532  H   GLU A  34      -4.039   4.805  19.492  1.00  0.88           H  
ATOM    533  HA  GLU A  34      -2.685   3.920  19.930  1.00  0.88           H  
ATOM    534 1HB  GLU A  34      -4.076   4.133  22.030  1.00  0.88           H  
ATOM    535 2HB  GLU A  34      -4.729   2.529  21.715  1.00  0.88           H  
ATOM    536 1HG  GLU A  34      -2.502   1.543  21.914  1.00  0.88           H  
ATOM    537 2HG  GLU A  34      -1.788   3.139  22.121  1.00  0.88           H  
ATOM    538  N   GLU A  35      -2.577   1.718  18.547  1.00  0.84           N  
ATOM    539  CA  GLU A  35      -1.289   2.383  18.418  1.00  0.84           C  
ATOM    540  C   GLU A  35      -1.133   3.746  17.708  1.00  0.84           C  
ATOM    541  O   GLU A  35      -0.003   4.222  17.633  1.00  0.84           O  
ATOM    542  CB  GLU A  35      -0.345   1.390  17.756  1.00  0.84           C  
ATOM    543  CG  GLU A  35      -0.052   0.172  18.650  1.00  0.84           C  
ATOM    544  CD  GLU A  35       0.891  -0.847  18.047  1.00  0.84           C  
ATOM    545  OE1 GLU A  35       1.315  -0.665  16.925  1.00  0.84           O  
ATOM    546  OE2 GLU A  35       1.212  -1.793  18.718  1.00  0.84           O  
ATOM    547  H   GLU A  35      -2.686   0.865  18.022  1.00  0.84           H  
ATOM    548  HA  GLU A  35      -0.923   2.527  19.436  1.00  0.84           H  
ATOM    549 1HB  GLU A  35      -0.782   1.035  16.821  1.00  0.84           H  
ATOM    550 2HB  GLU A  35       0.597   1.880  17.517  1.00  0.84           H  
ATOM    551 1HG  GLU A  35       0.373   0.526  19.589  1.00  0.84           H  
ATOM    552 2HG  GLU A  35      -0.999  -0.316  18.883  1.00  0.84           H  
ATOM    553  N   LEU A  36      -2.186   4.414  17.215  1.00  0.80           N  
ATOM    554  CA  LEU A  36      -1.870   5.742  16.667  1.00  0.80           C  
ATOM    555  C   LEU A  36      -1.305   6.596  17.819  1.00  0.80           C  
ATOM    556  O   LEU A  36      -1.817   6.465  18.943  1.00  0.80           O  
ATOM    557  CB  LEU A  36      -3.100   6.535  16.234  1.00  0.80           C  
ATOM    558  CG  LEU A  36      -3.934   6.049  15.128  1.00  0.80           C  
ATOM    559  CD1 LEU A  36      -5.110   6.874  15.115  1.00  0.80           C  
ATOM    560  CD2 LEU A  36      -3.204   6.159  13.819  1.00  0.80           C  
ATOM    561  H   LEU A  36      -3.136   4.026  17.194  1.00  0.80           H  
ATOM    562  HA  LEU A  36      -1.198   5.620  15.832  1.00  0.80           H  
ATOM    563 1HB  LEU A  36      -3.727   6.674  17.067  1.00  0.80           H  
ATOM    564 2HB  LEU A  36      -2.755   7.521  15.941  1.00  0.80           H  
ATOM    565  HG  LEU A  36      -4.241   5.038  15.313  1.00  0.80           H  
ATOM    566 1HD1 LEU A  36      -5.770   6.559  14.341  1.00  0.80           H  
ATOM    567 2HD1 LEU A  36      -5.613   6.796  16.067  1.00  0.80           H  
ATOM    568 3HD1 LEU A  36      -4.802   7.896  14.954  1.00  0.80           H  
ATOM    569 1HD2 LEU A  36      -3.849   5.819  13.011  1.00  0.80           H  
ATOM    570 2HD2 LEU A  36      -2.925   7.196  13.649  1.00  0.80           H  
ATOM    571 3HD2 LEU A  36      -2.313   5.545  13.854  1.00  0.80           H  
ATOM    572  N   PRO A  37      -0.237   7.413  17.576  1.00  0.75           N  
ATOM    573  CA  PRO A  37       0.360   8.442  18.442  1.00  0.75           C  
ATOM    574  C   PRO A  37      -0.571   9.611  18.745  1.00  0.75           C  
ATOM    575  O   PRO A  37      -1.462   9.910  17.947  1.00  0.75           O  
ATOM    576  CB  PRO A  37       1.555   8.961  17.629  1.00  0.75           C  
ATOM    577  CG  PRO A  37       1.872   7.873  16.645  1.00  0.75           C  
ATOM    578  CD  PRO A  37       0.546   7.218  16.320  1.00  0.75           C  
ATOM    579  HA  PRO A  37       0.698   7.970  19.376  1.00  0.75           H  
ATOM    580 1HB  PRO A  37       1.289   9.912  17.162  1.00  0.75           H  
ATOM    581 2HB  PRO A  37       2.394   9.178  18.306  1.00  0.75           H  
ATOM    582 1HG  PRO A  37       2.359   8.305  15.759  1.00  0.75           H  
ATOM    583 2HG  PRO A  37       2.590   7.165  17.086  1.00  0.75           H  
ATOM    584 1HD  PRO A  37       0.054   7.697  15.459  1.00  0.75           H  
ATOM    585 2HD  PRO A  37       0.784   6.158  16.148  1.00  0.75           H  
ATOM    586  N   ASN A  38      -0.319  10.293  19.869  1.00  0.71           N  
ATOM    587  CA  ASN A  38      -1.004  11.553  20.185  1.00  0.71           C  
ATOM    588  C   ASN A  38      -0.160  12.682  19.594  1.00  0.71           C  
ATOM    589  O   ASN A  38       1.053  12.513  19.434  1.00  0.71           O  
ATOM    590  CB  ASN A  38      -1.176  11.743  21.681  1.00  0.71           C  
ATOM    591  CG  ASN A  38      -2.096  10.715  22.270  1.00  0.71           C  
ATOM    592  OD1 ASN A  38      -3.098  10.345  21.653  1.00  0.71           O  
ATOM    593  ND2 ASN A  38      -1.774  10.244  23.446  1.00  0.71           N  
ATOM    594  H   ASN A  38       0.393   9.957  20.498  1.00  0.71           H  
ATOM    595  HA  ASN A  38      -1.981  11.578  19.699  1.00  0.71           H  
ATOM    596 1HB  ASN A  38      -0.206  11.682  22.175  1.00  0.71           H  
ATOM    597 2HB  ASN A  38      -1.586  12.739  21.876  1.00  0.71           H  
ATOM    598 1HD2 ASN A  38      -2.351   9.552  23.883  1.00  0.71           H  
ATOM    599 2HD2 ASN A  38      -0.949  10.570  23.908  1.00  0.71           H  
ATOM    600  N   TRP A  39      -0.779  13.824  19.281  1.00  0.68           N  
ATOM    601  CA  TRP A  39      -0.024  14.932  18.675  1.00  0.68           C  
ATOM    602  C   TRP A  39      -0.318  16.305  19.281  1.00  0.68           C  
ATOM    603  O   TRP A  39      -1.401  16.542  19.803  1.00  0.68           O  
ATOM    604  CB  TRP A  39      -0.311  14.992  17.178  1.00  0.68           C  
ATOM    605  CG  TRP A  39       0.029  13.723  16.428  1.00  0.68           C  
ATOM    606  CD1 TRP A  39      -0.797  12.674  16.201  1.00  0.68           C  
ATOM    607  CD2 TRP A  39       1.297  13.357  15.840  1.00  0.68           C  
ATOM    608  NE1 TRP A  39      -0.137  11.694  15.506  1.00  0.68           N  
ATOM    609  CE2 TRP A  39       1.133  12.087  15.280  1.00  0.68           C  
ATOM    610  CE3 TRP A  39       2.537  13.988  15.750  1.00  0.68           C  
ATOM    611  CZ2 TRP A  39       2.161  11.431  14.632  1.00  0.68           C  
ATOM    612  CZ3 TRP A  39       3.571  13.327  15.096  1.00  0.68           C  
ATOM    613  CH2 TRP A  39       3.383  12.080  14.547  1.00  0.68           C  
ATOM    614  H   TRP A  39      -1.782  13.914  19.460  1.00  0.68           H  
ATOM    615  HA  TRP A  39       1.039  14.733  18.812  1.00  0.68           H  
ATOM    616 1HB  TRP A  39      -1.356  15.169  17.067  1.00  0.68           H  
ATOM    617 2HB  TRP A  39       0.224  15.826  16.728  1.00  0.68           H  
ATOM    618  HD1 TRP A  39      -1.835  12.614  16.521  1.00  0.68           H  
ATOM    619  HE1 TRP A  39      -0.544  10.810  15.208  1.00  0.68           H  
ATOM    620  HE3 TRP A  39       2.688  14.976  16.188  1.00  0.68           H  
ATOM    621  HZ2 TRP A  39       2.026  10.443  14.195  1.00  0.68           H  
ATOM    622  HZ3 TRP A  39       4.538  13.826  15.023  1.00  0.68           H  
ATOM    623  HH2 TRP A  39       4.214  11.589  14.038  1.00  0.68           H  
ATOM    624  N   THR A  40       0.630  17.231  19.174  1.00  0.66           N  
ATOM    625  CA  THR A  40       0.421  18.601  19.660  1.00  0.66           C  
ATOM    626  C   THR A  40       0.333  19.588  18.487  1.00  0.66           C  
ATOM    627  O   THR A  40       1.112  19.487  17.534  1.00  0.66           O  
ATOM    628  CB  THR A  40       1.535  19.029  20.632  1.00  0.66           C  
ATOM    629  OG1 THR A  40       1.562  18.128  21.746  1.00  0.66           O  
ATOM    630  CG2 THR A  40       1.262  20.449  21.163  1.00  0.66           C  
ATOM    631  H   THR A  40       1.515  16.989  18.749  1.00  0.66           H  
ATOM    632  HA  THR A  40      -0.520  18.638  20.195  1.00  0.66           H  
ATOM    633  HB  THR A  40       2.497  19.009  20.126  1.00  0.66           H  
ATOM    634  HG1 THR A  40       2.147  18.478  22.423  1.00  0.66           H  
ATOM    635 1HG2 THR A  40       2.049  20.734  21.862  1.00  0.66           H  
ATOM    636 2HG2 THR A  40       1.243  21.164  20.345  1.00  0.66           H  
ATOM    637 3HG2 THR A  40       0.299  20.465  21.678  1.00  0.66           H  
ATOM    638  N   PHE A  41      -0.622  20.527  18.545  1.00  0.66           N  
ATOM    639  CA  PHE A  41      -0.791  21.498  17.463  1.00  0.66           C  
ATOM    640  C   PHE A  41      -1.126  22.917  17.948  1.00  0.66           C  
ATOM    641  O   PHE A  41      -1.528  23.146  19.096  1.00  0.66           O  
ATOM    642  CB  PHE A  41      -1.898  21.019  16.502  1.00  0.66           C  
ATOM    643  CG  PHE A  41      -3.328  21.005  17.071  1.00  0.66           C  
ATOM    644  CD1 PHE A  41      -4.172  22.094  16.885  1.00  0.66           C  
ATOM    645  CD2 PHE A  41      -3.828  19.921  17.783  1.00  0.66           C  
ATOM    646  CE1 PHE A  41      -5.459  22.085  17.384  1.00  0.66           C  
ATOM    647  CE2 PHE A  41      -5.124  19.947  18.271  1.00  0.66           C  
ATOM    648  CZ  PHE A  41      -5.922  21.015  18.063  1.00  0.66           C  
ATOM    649  H   PHE A  41      -1.243  20.535  19.351  1.00  0.66           H  
ATOM    650  HA  PHE A  41       0.146  21.551  16.908  1.00  0.66           H  
ATOM    651 1HB  PHE A  41      -1.899  21.652  15.617  1.00  0.66           H  
ATOM    652 2HB  PHE A  41      -1.661  20.007  16.171  1.00  0.66           H  
ATOM    653  HD1 PHE A  41      -3.806  22.962  16.333  1.00  0.66           H  
ATOM    654  HD2 PHE A  41      -3.191  19.051  17.960  1.00  0.66           H  
ATOM    655  HE1 PHE A  41      -6.105  22.933  17.234  1.00  0.66           H  
ATOM    656  HE2 PHE A  41      -5.517  19.121  18.832  1.00  0.66           H  
ATOM    657  HZ  PHE A  41      -6.932  21.013  18.450  1.00  0.66           H  
ATOM    658  N   ASP A  42      -0.978  23.894  17.044  1.00  0.67           N  
ATOM    659  CA  ASP A  42      -1.273  25.285  17.391  1.00  0.67           C  
ATOM    660  C   ASP A  42      -2.752  25.569  17.362  1.00  0.67           C  
ATOM    661  O   ASP A  42      -3.326  25.983  16.343  1.00  0.67           O  
ATOM    662  CB  ASP A  42      -0.558  26.251  16.450  1.00  0.67           C  
ATOM    663  CG  ASP A  42      -0.810  27.755  16.781  1.00  0.67           C  
ATOM    664  OD1 ASP A  42      -1.771  28.091  17.498  1.00  0.67           O  
ATOM    665  OD2 ASP A  42      -0.030  28.557  16.321  1.00  0.67           O  
ATOM    666  H   ASP A  42      -0.647  23.672  16.117  1.00  0.67           H  
ATOM    667  HA  ASP A  42      -0.910  25.467  18.403  1.00  0.67           H  
ATOM    668 1HB  ASP A  42       0.517  26.065  16.494  1.00  0.67           H  
ATOM    669 2HB  ASP A  42      -0.881  26.062  15.426  1.00  0.67           H  
ATOM    670  N   GLY A  43      -3.344  25.406  18.527  1.00  0.68           N  
ATOM    671  CA  GLY A  43      -4.772  25.498  18.695  1.00  0.68           C  
ATOM    672  C   GLY A  43      -5.292  26.918  18.711  1.00  0.68           C  
ATOM    673  O   GLY A  43      -6.513  27.131  18.778  1.00  0.68           O  
ATOM    674  H   GLY A  43      -2.745  25.125  19.310  1.00  0.68           H  
ATOM    675 1HA  GLY A  43      -5.250  24.955  17.886  1.00  0.68           H  
ATOM    676 2HA  GLY A  43      -5.054  25.002  19.607  1.00  0.68           H  
ATOM    677  N   SER A  44      -4.420  27.933  18.637  1.00  0.70           N  
ATOM    678  CA  SER A  44      -4.993  29.273  18.649  1.00  0.70           C  
ATOM    679  C   SER A  44      -5.645  29.502  17.291  1.00  0.70           C  
ATOM    680  O   SER A  44      -6.638  30.218  17.172  1.00  0.70           O  
ATOM    681  CB  SER A  44      -3.950  30.351  18.919  1.00  0.70           C  
ATOM    682  OG  SER A  44      -3.054  30.501  17.843  1.00  0.70           O  
ATOM    683  H   SER A  44      -3.407  27.786  18.512  1.00  0.70           H  
ATOM    684  HA  SER A  44      -5.756  29.335  19.425  1.00  0.70           H  
ATOM    685 1HB  SER A  44      -4.455  31.299  19.111  1.00  0.70           H  
ATOM    686 2HB  SER A  44      -3.398  30.096  19.823  1.00  0.70           H  
ATOM    687  HG  SER A  44      -2.594  29.634  17.729  1.00  0.70           H  
ATOM    688  N   SER A  45      -5.189  28.745  16.281  1.00  0.72           N  
ATOM    689  CA  SER A  45      -5.673  28.878  14.915  1.00  0.72           C  
ATOM    690  C   SER A  45      -7.015  28.189  14.737  1.00  0.72           C  
ATOM    691  O   SER A  45      -7.625  28.258  13.667  1.00  0.72           O  
ATOM    692  CB  SER A  45      -4.657  28.310  13.934  1.00  0.72           C  
ATOM    693  OG  SER A  45      -4.537  26.914  14.059  1.00  0.72           O  
ATOM    694  H   SER A  45      -4.426  28.082  16.447  1.00  0.72           H  
ATOM    695  HA  SER A  45      -5.803  29.939  14.701  1.00  0.72           H  
ATOM    696 1HB  SER A  45      -4.962  28.559  12.920  1.00  0.72           H  
ATOM    697 2HB  SER A  45      -3.686  28.774  14.110  1.00  0.72           H  
ATOM    698  HG  SER A  45      -4.069  26.743  14.912  1.00  0.72           H  
ATOM    699  N   THR A  46      -7.449  27.481  15.778  1.00  0.75           N  
ATOM    700  CA  THR A  46      -8.667  26.720  15.745  1.00  0.75           C  
ATOM    701  C   THR A  46      -9.671  27.290  16.739  1.00  0.75           C  
ATOM    702  O   THR A  46     -10.758  26.737  16.924  1.00  0.75           O  
ATOM    703  CB  THR A  46      -8.355  25.267  16.095  1.00  0.75           C  
ATOM    704  OG1 THR A  46      -7.846  25.209  17.416  1.00  0.75           O  
ATOM    705  CG2 THR A  46      -7.282  24.749  15.173  1.00  0.75           C  
ATOM    706  H   THR A  46      -6.919  27.472  16.644  1.00  0.75           H  
ATOM    707  HA  THR A  46      -9.097  26.775  14.747  1.00  0.75           H  
ATOM    708  HB  THR A  46      -9.252  24.659  16.013  1.00  0.75           H  
ATOM    709  HG1 THR A  46      -7.330  26.017  17.604  1.00  0.75           H  
ATOM    710 1HG2 THR A  46      -7.056  23.732  15.423  1.00  0.75           H  
ATOM    711 2HG2 THR A  46      -7.610  24.802  14.156  1.00  0.75           H  
ATOM    712 3HG2 THR A  46      -6.384  25.356  15.286  1.00  0.75           H  
ATOM    713  N   GLY A  47      -9.268  28.340  17.469  1.00  0.81           N  
ATOM    714  CA  GLY A  47     -10.133  28.919  18.487  1.00  0.81           C  
ATOM    715  C   GLY A  47     -10.213  28.063  19.754  1.00  0.81           C  
ATOM    716  O   GLY A  47     -11.094  28.274  20.587  1.00  0.81           O  
ATOM    717  H   GLY A  47      -8.371  28.793  17.285  1.00  0.81           H  
ATOM    718 1HA  GLY A  47      -9.758  29.911  18.744  1.00  0.81           H  
ATOM    719 2HA  GLY A  47     -11.132  29.056  18.075  1.00  0.81           H  
ATOM    720  N   LEU A  48      -9.322  27.083  19.888  1.00  0.91           N  
ATOM    721  CA  LEU A  48      -9.338  26.166  21.018  1.00  0.91           C  
ATOM    722  C   LEU A  48      -8.459  26.620  22.158  1.00  0.91           C  
ATOM    723  O   LEU A  48      -8.818  26.498  23.329  1.00  0.91           O  
ATOM    724  CB  LEU A  48      -8.882  24.787  20.553  1.00  0.91           C  
ATOM    725  CG  LEU A  48      -9.793  24.063  19.591  1.00  0.91           C  
ATOM    726  CD1 LEU A  48      -9.127  22.804  19.157  1.00  0.91           C  
ATOM    727  CD2 LEU A  48     -11.085  23.748  20.286  1.00  0.91           C  
ATOM    728  H   LEU A  48      -8.590  26.974  19.193  1.00  0.91           H  
ATOM    729  HA  LEU A  48     -10.361  26.091  21.382  1.00  0.91           H  
ATOM    730 1HB  LEU A  48      -7.925  24.911  20.046  1.00  0.91           H  
ATOM    731 2HB  LEU A  48      -8.721  24.174  21.376  1.00  0.91           H  
ATOM    732  HG  LEU A  48      -9.991  24.682  18.715  1.00  0.91           H  
ATOM    733 1HD1 LEU A  48      -9.785  22.279  18.477  1.00  0.91           H  
ATOM    734 2HD1 LEU A  48      -8.195  23.036  18.661  1.00  0.91           H  
ATOM    735 3HD1 LEU A  48      -8.931  22.189  20.029  1.00  0.91           H  
ATOM    736 1HD2 LEU A  48     -11.747  23.210  19.612  1.00  0.91           H  
ATOM    737 2HD2 LEU A  48     -10.887  23.130  21.160  1.00  0.91           H  
ATOM    738 3HD2 LEU A  48     -11.558  24.674  20.601  1.00  0.91           H  
ATOM    739  N   ALA A  49      -7.294  27.146  21.816  1.00  1.02           N  
ATOM    740  CA  ALA A  49      -6.344  27.570  22.837  1.00  1.02           C  
ATOM    741  C   ALA A  49      -6.552  29.015  23.273  1.00  1.02           C  
ATOM    742  O   ALA A  49      -5.845  29.520  24.151  1.00  1.02           O  
ATOM    743  CB  ALA A  49      -4.947  27.410  22.349  1.00  1.02           C  
ATOM    744  H   ALA A  49      -7.060  27.224  20.827  1.00  1.02           H  
ATOM    745  HA  ALA A  49      -6.485  26.929  23.708  1.00  1.02           H  
ATOM    746 1HB  ALA A  49      -4.287  27.695  23.155  1.00  1.02           H  
ATOM    747 2HB  ALA A  49      -4.761  26.395  22.074  1.00  1.02           H  
ATOM    748 3HB  ALA A  49      -4.787  28.054  21.494  1.00  1.02           H  
ATOM    749  N   SER A  50      -7.519  29.694  22.672  1.00  1.13           N  
ATOM    750  CA  SER A  50      -7.748  31.093  22.993  1.00  1.13           C  
ATOM    751  C   SER A  50      -6.525  31.996  22.719  1.00  1.13           C  
ATOM    752  O   SER A  50      -6.418  32.578  21.639  1.00  1.13           O  
ATOM    753  CB  SER A  50      -8.239  31.247  24.429  1.00  1.13           C  
ATOM    754  OG  SER A  50      -8.714  32.546  24.651  1.00  1.13           O  
ATOM    755  H   SER A  50      -8.093  29.231  21.982  1.00  1.13           H  
ATOM    756  HA  SER A  50      -8.555  31.444  22.349  1.00  1.13           H  
ATOM    757 1HB  SER A  50      -9.044  30.534  24.604  1.00  1.13           H  
ATOM    758 2HB  SER A  50      -7.462  31.024  25.143  1.00  1.13           H  
ATOM    759  HG  SER A  50      -7.995  33.133  24.396  1.00  1.13           H  
ATOM    760  N   GLY A  51      -5.700  32.215  23.740  1.00  1.21           N  
ATOM    761  CA  GLY A  51      -4.578  33.163  23.705  1.00  1.21           C  
ATOM    762  C   GLY A  51      -3.204  32.600  23.310  1.00  1.21           C  
ATOM    763  O   GLY A  51      -3.082  31.702  22.478  1.00  1.21           O  
ATOM    764  H   GLY A  51      -5.827  31.614  24.546  1.00  1.21           H  
ATOM    765 1HA  GLY A  51      -4.833  33.970  23.017  1.00  1.21           H  
ATOM    766 2HA  GLY A  51      -4.493  33.627  24.686  1.00  1.21           H  
ATOM    767  N   GLU A  52      -2.159  33.196  23.902  1.00  1.20           N  
ATOM    768  CA  GLU A  52      -0.751  32.893  23.611  1.00  1.20           C  
ATOM    769  C   GLU A  52      -0.343  31.449  23.911  1.00  1.20           C  
ATOM    770  O   GLU A  52       0.515  30.876  23.235  1.00  1.20           O  
ATOM    771  CB  GLU A  52       0.151  33.846  24.399  1.00  1.20           C  
ATOM    772  CG  GLU A  52       0.090  35.299  23.929  1.00  1.20           C  
ATOM    773  CD  GLU A  52       0.955  36.236  24.748  1.00  1.20           C  
ATOM    774  OE1 GLU A  52       1.483  35.812  25.750  1.00  1.20           O  
ATOM    775  OE2 GLU A  52       1.086  37.375  24.364  1.00  1.20           O  
ATOM    776  H   GLU A  52      -2.353  33.919  24.579  1.00  1.20           H  
ATOM    777  HA  GLU A  52      -0.586  33.068  22.547  1.00  1.20           H  
ATOM    778 1HB  GLU A  52      -0.125  33.819  25.454  1.00  1.20           H  
ATOM    779 2HB  GLU A  52       1.186  33.511  24.324  1.00  1.20           H  
ATOM    780 1HG  GLU A  52       0.411  35.344  22.889  1.00  1.20           H  
ATOM    781 2HG  GLU A  52      -0.945  35.637  23.975  1.00  1.20           H  
ATOM    782  N   ASP A  53      -0.956  30.840  24.925  1.00  1.12           N  
ATOM    783  CA  ASP A  53      -0.618  29.467  25.304  1.00  1.12           C  
ATOM    784  C   ASP A  53      -1.320  28.549  24.307  1.00  1.12           C  
ATOM    785  O   ASP A  53      -2.321  27.909  24.619  1.00  1.12           O  
ATOM    786  CB  ASP A  53      -1.106  29.178  26.727  1.00  1.12           C  
ATOM    787  CG  ASP A  53      -0.577  27.875  27.338  1.00  1.12           C  
ATOM    788  OD1 ASP A  53       0.420  27.370  26.886  1.00  1.12           O  
ATOM    789  OD2 ASP A  53      -1.186  27.399  28.282  1.00  1.12           O  
ATOM    790  H   ASP A  53      -1.669  31.338  25.434  1.00  1.12           H  
ATOM    791  HA  ASP A  53       0.460  29.320  25.236  1.00  1.12           H  
ATOM    792 1HB  ASP A  53      -0.817  30.003  27.377  1.00  1.12           H  
ATOM    793 2HB  ASP A  53      -2.197  29.136  26.725  1.00  1.12           H  
ATOM    794  N   ASN A  54      -0.766  28.514  23.101  1.00  0.99           N  
ATOM    795  CA  ASN A  54      -1.382  27.898  21.941  1.00  0.99           C  
ATOM    796  C   ASN A  54      -1.228  26.390  21.750  1.00  0.99           C  
ATOM    797  O   ASN A  54      -1.735  25.843  20.770  1.00  0.99           O  
ATOM    798  CB  ASN A  54      -0.864  28.620  20.719  1.00  0.99           C  
ATOM    799  CG  ASN A  54       0.619  28.455  20.505  1.00  0.99           C  
ATOM    800  OD1 ASN A  54       1.292  27.713  21.230  1.00  0.99           O  
ATOM    801  ND2 ASN A  54       1.147  29.147  19.528  1.00  0.99           N  
ATOM    802  H   ASN A  54       0.081  29.067  22.980  1.00  0.99           H  
ATOM    803  HA  ASN A  54      -2.434  28.110  22.001  1.00  0.99           H  
ATOM    804 1HB  ASN A  54      -1.386  28.250  19.847  1.00  0.99           H  
ATOM    805 2HB  ASN A  54      -1.088  29.686  20.808  1.00  0.99           H  
ATOM    806 1HD2 ASN A  54       2.124  29.082  19.339  1.00  0.99           H  
ATOM    807 2HD2 ASN A  54       0.569  29.749  18.967  1.00  0.99           H  
ATOM    808  N   GLU A  55      -0.601  25.688  22.680  1.00  0.86           N  
ATOM    809  CA  GLU A  55      -0.457  24.254  22.455  1.00  0.86           C  
ATOM    810  C   GLU A  55      -1.669  23.444  22.901  1.00  0.86           C  
ATOM    811  O   GLU A  55      -2.062  23.475  24.070  1.00  0.86           O  
ATOM    812  CB  GLU A  55       0.796  23.712  23.144  1.00  0.86           C  
ATOM    813  CG  GLU A  55       2.116  24.219  22.565  1.00  0.86           C  
ATOM    814  CD  GLU A  55       3.329  23.590  23.219  1.00  0.86           C  
ATOM    815  OE1 GLU A  55       3.154  22.779  24.099  1.00  0.86           O  
ATOM    816  OE2 GLU A  55       4.428  23.919  22.835  1.00  0.86           O  
ATOM    817  H   GLU A  55      -0.219  26.147  23.499  1.00  0.86           H  
ATOM    818  HA  GLU A  55      -0.336  24.091  21.383  1.00  0.86           H  
ATOM    819 1HB  GLU A  55       0.771  23.986  24.200  1.00  0.86           H  
ATOM    820 2HB  GLU A  55       0.793  22.627  23.093  1.00  0.86           H  
ATOM    821 1HG  GLU A  55       2.135  23.999  21.497  1.00  0.86           H  
ATOM    822 2HG  GLU A  55       2.159  25.302  22.686  1.00  0.86           H  
ATOM    823  N   VAL A  56      -2.216  22.681  21.958  1.00  0.76           N  
ATOM    824  CA  VAL A  56      -3.346  21.784  22.177  1.00  0.76           C  
ATOM    825  C   VAL A  56      -2.956  20.370  21.825  1.00  0.76           C  
ATOM    826  O   VAL A  56      -2.291  20.128  20.817  1.00  0.76           O  
ATOM    827  CB  VAL A  56      -4.584  22.215  21.371  1.00  0.76           C  
ATOM    828  CG1 VAL A  56      -5.712  21.203  21.514  1.00  0.76           C  
ATOM    829  CG2 VAL A  56      -5.058  23.536  21.900  1.00  0.76           C  
ATOM    830  H   VAL A  56      -1.845  22.753  21.010  1.00  0.76           H  
ATOM    831  HA  VAL A  56      -3.613  21.807  23.236  1.00  0.76           H  
ATOM    832  HB  VAL A  56      -4.321  22.298  20.315  1.00  0.76           H  
ATOM    833 1HG1 VAL A  56      -6.570  21.549  20.945  1.00  0.76           H  
ATOM    834 2HG1 VAL A  56      -5.398  20.235  21.140  1.00  0.76           H  
ATOM    835 3HG1 VAL A  56      -5.982  21.107  22.551  1.00  0.76           H  
ATOM    836 1HG2 VAL A  56      -5.935  23.862  21.351  1.00  0.76           H  
ATOM    837 2HG2 VAL A  56      -5.312  23.433  22.957  1.00  0.76           H  
ATOM    838 3HG2 VAL A  56      -4.258  24.257  21.789  1.00  0.76           H  
ATOM    839  N   VAL A  57      -3.316  19.440  22.689  1.00  0.69           N  
ATOM    840  CA  VAL A  57      -2.993  18.049  22.468  1.00  0.69           C  
ATOM    841  C   VAL A  57      -4.195  17.339  21.883  1.00  0.69           C  
ATOM    842  O   VAL A  57      -5.316  17.450  22.390  1.00  0.69           O  
ATOM    843  CB  VAL A  57      -2.550  17.380  23.771  1.00  0.69           C  
ATOM    844  CG1 VAL A  57      -2.248  15.893  23.511  1.00  0.69           C  
ATOM    845  CG2 VAL A  57      -1.350  18.136  24.325  1.00  0.69           C  
ATOM    846  H   VAL A  57      -3.868  19.704  23.500  1.00  0.69           H  
ATOM    847  HA  VAL A  57      -2.171  17.983  21.759  1.00  0.69           H  
ATOM    848  HB  VAL A  57      -3.360  17.429  24.496  1.00  0.69           H  
ATOM    849 1HG1 VAL A  57      -1.943  15.416  24.438  1.00  0.69           H  
ATOM    850 2HG1 VAL A  57      -3.138  15.399  23.127  1.00  0.69           H  
ATOM    851 3HG1 VAL A  57      -1.444  15.811  22.775  1.00  0.69           H  
ATOM    852 1HG2 VAL A  57      -1.033  17.683  25.265  1.00  0.69           H  
ATOM    853 2HG2 VAL A  57      -0.532  18.097  23.603  1.00  0.69           H  
ATOM    854 3HG2 VAL A  57      -1.631  19.176  24.504  1.00  0.69           H  
ATOM    855  N   LEU A  58      -3.965  16.661  20.776  1.00  0.65           N  
ATOM    856  CA  LEU A  58      -5.016  15.974  20.077  1.00  0.65           C  
ATOM    857  C   LEU A  58      -4.869  14.488  20.373  1.00  0.65           C  
ATOM    858  O   LEU A  58      -3.800  13.908  20.129  1.00  0.65           O  
ATOM    859  CB  LEU A  58      -4.871  16.204  18.577  1.00  0.65           C  
ATOM    860  CG  LEU A  58      -5.979  15.710  17.780  1.00  0.65           C  
ATOM    861  CD1 LEU A  58      -7.159  16.531  18.157  1.00  0.65           C  
ATOM    862  CD2 LEU A  58      -5.734  15.869  16.357  1.00  0.65           C  
ATOM    863  H   LEU A  58      -3.022  16.620  20.417  1.00  0.65           H  
ATOM    864  HA  LEU A  58      -5.986  16.320  20.428  1.00  0.65           H  
ATOM    865 1HB  LEU A  58      -4.740  17.222  18.381  1.00  0.65           H  
ATOM    866 2HB  LEU A  58      -3.971  15.687  18.241  1.00  0.65           H  
ATOM    867  HG  LEU A  58      -6.153  14.677  18.010  1.00  0.65           H  
ATOM    868 1HD1 LEU A  58      -8.002  16.241  17.623  1.00  0.65           H  
ATOM    869 2HD1 LEU A  58      -7.348  16.416  19.217  1.00  0.65           H  
ATOM    870 3HD1 LEU A  58      -6.954  17.568  17.927  1.00  0.65           H  
ATOM    871 1HD2 LEU A  58      -6.608  15.527  15.817  1.00  0.65           H  
ATOM    872 2HD2 LEU A  58      -5.571  16.917  16.147  1.00  0.65           H  
ATOM    873 3HD2 LEU A  58      -4.869  15.285  16.074  1.00  0.65           H  
ATOM    874  N   LYS A  59      -5.920  13.867  20.899  1.00  0.64           N  
ATOM    875  CA  LYS A  59      -5.842  12.454  21.231  1.00  0.64           C  
ATOM    876  C   LYS A  59      -6.861  11.655  20.450  1.00  0.64           C  
ATOM    877  O   LYS A  59      -8.050  11.966  20.436  1.00  0.64           O  
ATOM    878  CB  LYS A  59      -6.047  12.223  22.729  1.00  0.64           C  
ATOM    879  CG  LYS A  59      -4.986  12.880  23.612  1.00  0.64           C  
ATOM    880  CD  LYS A  59      -5.110  12.442  25.064  1.00  0.64           C  
ATOM    881  CE  LYS A  59      -4.073  13.124  25.942  1.00  0.64           C  
ATOM    882  NZ  LYS A  59      -4.119  12.621  27.352  1.00  0.64           N  
ATOM    883  H   LYS A  59      -6.774  14.389  21.078  1.00  0.64           H  
ATOM    884  HA  LYS A  59      -4.856  12.082  20.957  1.00  0.64           H  
ATOM    885 1HB  LYS A  59      -7.022  12.611  23.021  1.00  0.64           H  
ATOM    886 2HB  LYS A  59      -6.044  11.151  22.932  1.00  0.64           H  
ATOM    887 1HG  LYS A  59      -3.998  12.637  23.240  1.00  0.64           H  
ATOM    888 2HG  LYS A  59      -5.112  13.961  23.565  1.00  0.64           H  
ATOM    889 1HD  LYS A  59      -6.102  12.670  25.439  1.00  0.64           H  
ATOM    890 2HD  LYS A  59      -4.961  11.364  25.122  1.00  0.64           H  
ATOM    891 1HE  LYS A  59      -3.080  12.942  25.530  1.00  0.64           H  
ATOM    892 2HE  LYS A  59      -4.263  14.201  25.944  1.00  0.64           H  
ATOM    893 1HZ  LYS A  59      -3.420  13.097  27.905  1.00  0.64           H  
ATOM    894 2HZ  LYS A  59      -5.034  12.793  27.748  1.00  0.64           H  
ATOM    895 3HZ  LYS A  59      -3.934  11.628  27.359  1.00  0.64           H  
ATOM    896  N   ALA A  60      -6.396  10.633  19.765  1.00  0.64           N  
ATOM    897  CA  ALA A  60      -7.297   9.819  18.970  1.00  0.64           C  
ATOM    898  C   ALA A  60      -8.302   9.094  19.845  1.00  0.64           C  
ATOM    899  O   ALA A  60      -7.954   8.579  20.908  1.00  0.64           O  
ATOM    900  CB  ALA A  60      -6.494   8.846  18.164  1.00  0.64           C  
ATOM    901  H   ALA A  60      -5.408  10.406  19.802  1.00  0.64           H  
ATOM    902  HA  ALA A  60      -7.858  10.458  18.303  1.00  0.64           H  
ATOM    903 1HB  ALA A  60      -7.157   8.230  17.563  1.00  0.64           H  
ATOM    904 2HB  ALA A  60      -5.798   9.382  17.523  1.00  0.64           H  
ATOM    905 3HB  ALA A  60      -5.953   8.241  18.848  1.00  0.64           H  
ATOM    906  N   LEU A  61      -9.535   9.014  19.362  1.00  0.64           N  
ATOM    907  CA  LEU A  61     -10.605   8.282  20.017  1.00  0.64           C  
ATOM    908  C   LEU A  61     -10.997   7.067  19.160  1.00  0.64           C  
ATOM    909  O   LEU A  61     -11.109   5.944  19.668  1.00  0.64           O  
ATOM    910  CB  LEU A  61     -11.822   9.207  20.233  1.00  0.64           C  
ATOM    911  CG  LEU A  61     -13.037   8.596  20.974  1.00  0.64           C  
ATOM    912  CD1 LEU A  61     -12.636   8.242  22.388  1.00  0.64           C  
ATOM    913  CD2 LEU A  61     -14.201   9.573  20.951  1.00  0.64           C  
ATOM    914  H   LEU A  61      -9.747   9.501  18.500  1.00  0.64           H  
ATOM    915  HA  LEU A  61     -10.249   7.928  20.983  1.00  0.64           H  
ATOM    916 1HB  LEU A  61     -11.492  10.075  20.802  1.00  0.64           H  
ATOM    917 2HB  LEU A  61     -12.169   9.555  19.255  1.00  0.64           H  
ATOM    918  HG  LEU A  61     -13.327   7.698  20.496  1.00  0.64           H  
ATOM    919 1HD1 LEU A  61     -13.484   7.797  22.906  1.00  0.64           H  
ATOM    920 2HD1 LEU A  61     -11.809   7.533  22.366  1.00  0.64           H  
ATOM    921 3HD1 LEU A  61     -12.325   9.149  22.915  1.00  0.64           H  
ATOM    922 1HD2 LEU A  61     -15.059   9.138  21.465  1.00  0.64           H  
ATOM    923 2HD2 LEU A  61     -13.900  10.488  21.460  1.00  0.64           H  
ATOM    924 3HD2 LEU A  61     -14.471   9.794  19.911  1.00  0.64           H  
ATOM    925  N   ARG A  62     -11.220   7.311  17.854  1.00  0.64           N  
ATOM    926  CA  ARG A  62     -11.670   6.266  16.918  1.00  0.64           C  
ATOM    927  C   ARG A  62     -10.921   6.310  15.590  1.00  0.64           C  
ATOM    928  O   ARG A  62     -10.515   7.370  15.118  1.00  0.64           O  
ATOM    929  CB  ARG A  62     -13.163   6.389  16.630  1.00  0.64           C  
ATOM    930  CG  ARG A  62     -14.059   6.189  17.828  1.00  0.64           C  
ATOM    931  CD  ARG A  62     -14.076   4.787  18.294  1.00  0.64           C  
ATOM    932  NE  ARG A  62     -14.996   4.602  19.403  1.00  0.64           N  
ATOM    933  CZ  ARG A  62     -14.689   4.710  20.705  1.00  0.64           C  
ATOM    934  NH1 ARG A  62     -13.464   4.966  21.129  1.00  0.64           N  
ATOM    935  NH2 ARG A  62     -15.670   4.540  21.552  1.00  0.64           N  
ATOM    936  H   ARG A  62     -11.083   8.261  17.512  1.00  0.64           H  
ATOM    937  HA  ARG A  62     -11.489   5.294  17.377  1.00  0.64           H  
ATOM    938 1HB  ARG A  62     -13.363   7.384  16.240  1.00  0.64           H  
ATOM    939 2HB  ARG A  62     -13.457   5.674  15.861  1.00  0.64           H  
ATOM    940 1HG  ARG A  62     -13.760   6.826  18.610  1.00  0.64           H  
ATOM    941 2HG  ARG A  62     -15.078   6.443  17.542  1.00  0.64           H  
ATOM    942 1HD  ARG A  62     -14.392   4.139  17.478  1.00  0.64           H  
ATOM    943 2HD  ARG A  62     -13.080   4.499  18.625  1.00  0.64           H  
ATOM    944  HE  ARG A  62     -15.994   4.424  19.206  1.00  0.64           H  
ATOM    945 1HH1 ARG A  62     -12.688   5.115  20.467  1.00  0.64           H  
ATOM    946 2HH1 ARG A  62     -13.283   5.030  22.117  1.00  0.64           H  
ATOM    947 1HH2 ARG A  62     -16.606   4.358  21.150  1.00  0.64           H  
ATOM    948 2HH2 ARG A  62     -15.521   4.602  22.542  1.00  0.64           H  
ATOM    949  N   ILE A  63     -10.791   5.158  14.943  1.00  0.63           N  
ATOM    950  CA  ILE A  63     -10.093   5.087  13.659  1.00  0.63           C  
ATOM    951  C   ILE A  63     -10.937   4.377  12.589  1.00  0.63           C  
ATOM    952  O   ILE A  63     -11.589   3.367  12.861  1.00  0.63           O  
ATOM    953  CB  ILE A  63      -8.749   4.365  13.881  1.00  0.63           C  
ATOM    954  CG1 ILE A  63      -7.889   4.316  12.632  1.00  0.63           C  
ATOM    955  CG2 ILE A  63      -8.986   2.998  14.387  1.00  0.63           C  
ATOM    956  CD1 ILE A  63      -6.470   3.836  12.941  1.00  0.63           C  
ATOM    957  H   ILE A  63     -11.154   4.309  15.354  1.00  0.63           H  
ATOM    958  HA  ILE A  63      -9.891   6.095  13.308  1.00  0.63           H  
ATOM    959  HB  ILE A  63      -8.177   4.915  14.630  1.00  0.63           H  
ATOM    960 1HG1 ILE A  63      -8.339   3.643  11.899  1.00  0.63           H  
ATOM    961 2HG1 ILE A  63      -7.838   5.315  12.198  1.00  0.63           H  
ATOM    962 1HG2 ILE A  63      -8.034   2.542  14.556  1.00  0.63           H  
ATOM    963 2HG2 ILE A  63      -9.550   3.036  15.315  1.00  0.63           H  
ATOM    964 3HG2 ILE A  63      -9.540   2.420  13.647  1.00  0.63           H  
ATOM    965 1HD1 ILE A  63      -5.879   3.813  12.045  1.00  0.63           H  
ATOM    966 2HD1 ILE A  63      -6.007   4.481  13.648  1.00  0.63           H  
ATOM    967 3HD1 ILE A  63      -6.513   2.835  13.357  1.00  0.63           H  
ATOM    968  N   TYR A  64     -10.918   4.945  11.380  1.00  0.64           N  
ATOM    969  CA  TYR A  64     -11.652   4.470  10.201  1.00  0.64           C  
ATOM    970  C   TYR A  64     -10.733   4.377   8.977  1.00  0.64           C  
ATOM    971  O   TYR A  64      -9.695   5.031   8.909  1.00  0.64           O  
ATOM    972  CB  TYR A  64     -12.785   5.434   9.881  1.00  0.64           C  
ATOM    973  CG  TYR A  64     -13.818   5.630  10.962  1.00  0.64           C  
ATOM    974  CD1 TYR A  64     -13.555   6.513  12.002  1.00  0.64           C  
ATOM    975  CD2 TYR A  64     -15.042   4.977  10.899  1.00  0.64           C  
ATOM    976  CE1 TYR A  64     -14.485   6.737  12.974  1.00  0.64           C  
ATOM    977  CE2 TYR A  64     -15.987   5.204  11.887  1.00  0.64           C  
ATOM    978  CZ  TYR A  64     -15.700   6.090  12.927  1.00  0.64           C  
ATOM    979  OH  TYR A  64     -16.619   6.332  13.920  1.00  0.64           O  
ATOM    980  H   TYR A  64     -10.358   5.787  11.272  1.00  0.64           H  
ATOM    981  HA  TYR A  64     -12.053   3.476  10.402  1.00  0.64           H  
ATOM    982 1HB  TYR A  64     -12.363   6.397   9.630  1.00  0.64           H  
ATOM    983 2HB  TYR A  64     -13.292   5.078   9.005  1.00  0.64           H  
ATOM    984  HD1 TYR A  64     -12.596   7.029  12.050  1.00  0.64           H  
ATOM    985  HD2 TYR A  64     -15.258   4.290  10.077  1.00  0.64           H  
ATOM    986  HE1 TYR A  64     -14.268   7.428  13.788  1.00  0.64           H  
ATOM    987  HE2 TYR A  64     -16.951   4.692  11.846  1.00  0.64           H  
ATOM    988  HH  TYR A  64     -16.262   7.019  14.544  1.00  0.64           H  
ATOM    989  N   LYS A  65     -11.104   3.601   7.971  1.00  0.65           N  
ATOM    990  CA  LYS A  65     -10.247   3.569   6.772  1.00  0.65           C  
ATOM    991  C   LYS A  65     -10.483   4.835   5.933  1.00  0.65           C  
ATOM    992  O   LYS A  65     -11.585   5.376   5.937  1.00  0.65           O  
ATOM    993  CB  LYS A  65     -10.509   2.329   5.925  1.00  0.65           C  
ATOM    994  CG  LYS A  65     -10.166   1.012   6.557  1.00  0.65           C  
ATOM    995  CD  LYS A  65     -10.493  -0.125   5.593  1.00  0.65           C  
ATOM    996  CE  LYS A  65     -10.191  -1.485   6.204  1.00  0.65           C  
ATOM    997  NZ  LYS A  65     -10.547  -2.598   5.282  1.00  0.65           N  
ATOM    998  H   LYS A  65     -11.982   3.078   8.027  1.00  0.65           H  
ATOM    999  HA  LYS A  65      -9.201   3.560   7.081  1.00  0.65           H  
ATOM   1000 1HB  LYS A  65     -11.553   2.290   5.619  1.00  0.65           H  
ATOM   1001 2HB  LYS A  65      -9.906   2.395   5.034  1.00  0.65           H  
ATOM   1002 1HG  LYS A  65      -9.104   0.989   6.805  1.00  0.65           H  
ATOM   1003 2HG  LYS A  65     -10.745   0.886   7.471  1.00  0.65           H  
ATOM   1004 1HD  LYS A  65     -11.557  -0.076   5.331  1.00  0.65           H  
ATOM   1005 2HD  LYS A  65      -9.911  -0.008   4.678  1.00  0.65           H  
ATOM   1006 1HE  LYS A  65      -9.128  -1.544   6.437  1.00  0.65           H  
ATOM   1007 2HE  LYS A  65     -10.761  -1.594   7.126  1.00  0.65           H  
ATOM   1008 1HZ  LYS A  65     -10.335  -3.483   5.721  1.00  0.65           H  
ATOM   1009 2HZ  LYS A  65     -11.536  -2.551   5.072  1.00  0.65           H  
ATOM   1010 3HZ  LYS A  65     -10.016  -2.510   4.427  1.00  0.65           H  
ATOM   1011  N   ASP A  66      -9.451   5.316   5.228  1.00  0.68           N  
ATOM   1012  CA  ASP A  66      -9.583   6.497   4.355  1.00  0.68           C  
ATOM   1013  C   ASP A  66      -9.947   6.190   2.889  1.00  0.68           C  
ATOM   1014  O   ASP A  66      -9.064   5.815   2.120  1.00  0.68           O  
ATOM   1015  CB  ASP A  66      -8.279   7.295   4.402  1.00  0.68           C  
ATOM   1016  CG  ASP A  66      -8.227   8.564   3.553  1.00  0.68           C  
ATOM   1017  OD1 ASP A  66      -8.814   8.626   2.475  1.00  0.68           O  
ATOM   1018  OD2 ASP A  66      -7.575   9.478   3.977  1.00  0.68           O  
ATOM   1019  H   ASP A  66      -8.538   4.862   5.305  1.00  0.68           H  
ATOM   1020  HA  ASP A  66     -10.341   7.117   4.795  1.00  0.68           H  
ATOM   1021 1HB  ASP A  66      -8.059   7.566   5.432  1.00  0.68           H  
ATOM   1022 2HB  ASP A  66      -7.467   6.649   4.075  1.00  0.68           H  
ATOM   1023  N   PRO A  67     -11.191   6.479   2.437  1.00  0.73           N  
ATOM   1024  CA  PRO A  67     -11.743   6.166   1.127  1.00  0.73           C  
ATOM   1025  C   PRO A  67     -11.324   7.107   0.008  1.00  0.73           C  
ATOM   1026  O   PRO A  67     -11.830   6.994  -1.111  1.00  0.73           O  
ATOM   1027  CB  PRO A  67     -13.230   6.301   1.379  1.00  0.73           C  
ATOM   1028  CG  PRO A  67     -13.340   7.389   2.399  1.00  0.73           C  
ATOM   1029  CD  PRO A  67     -12.150   7.217   3.293  1.00  0.73           C  
ATOM   1030  HA  PRO A  67     -11.480   5.134   0.864  1.00  0.73           H  
ATOM   1031 1HB  PRO A  67     -13.733   6.561   0.440  1.00  0.73           H  
ATOM   1032 2HB  PRO A  67     -13.664   5.365   1.715  1.00  0.73           H  
ATOM   1033 1HG  PRO A  67     -13.375   8.350   1.896  1.00  0.73           H  
ATOM   1034 2HG  PRO A  67     -14.284   7.285   2.962  1.00  0.73           H  
ATOM   1035 1HD  PRO A  67     -11.757   8.205   3.545  1.00  0.73           H  
ATOM   1036 2HD  PRO A  67     -12.453   6.639   4.159  1.00  0.73           H  
ATOM   1037  N   PHE A  68     -10.447   8.060   0.304  1.00  0.80           N  
ATOM   1038  CA  PHE A  68     -10.018   9.020  -0.699  1.00  0.80           C  
ATOM   1039  C   PHE A  68      -8.628   8.633  -1.151  1.00  0.80           C  
ATOM   1040  O   PHE A  68      -8.282   8.733  -2.330  1.00  0.80           O  
ATOM   1041  CB  PHE A  68      -9.985  10.415  -0.098  1.00  0.80           C  
ATOM   1042  CG  PHE A  68     -11.283  10.849   0.366  1.00  0.80           C  
ATOM   1043  CD1 PHE A  68     -11.646  10.663   1.685  1.00  0.80           C  
ATOM   1044  CD2 PHE A  68     -12.156  11.443  -0.495  1.00  0.80           C  
ATOM   1045  CE1 PHE A  68     -12.875  11.066   2.117  1.00  0.80           C  
ATOM   1046  CE2 PHE A  68     -13.365  11.843  -0.078  1.00  0.80           C  
ATOM   1047  CZ  PHE A  68     -13.735  11.654   1.227  1.00  0.80           C  
ATOM   1048  H   PHE A  68     -10.030   8.130   1.234  1.00  0.80           H  
ATOM   1049  HA  PHE A  68     -10.698   8.993  -1.551  1.00  0.80           H  
ATOM   1050 1HB  PHE A  68      -9.291  10.430   0.749  1.00  0.80           H  
ATOM   1051 2HB  PHE A  68      -9.624  11.125  -0.840  1.00  0.80           H  
ATOM   1052  HD1 PHE A  68     -10.934  10.186   2.371  1.00  0.80           H  
ATOM   1053  HD2 PHE A  68     -11.863  11.593  -1.539  1.00  0.80           H  
ATOM   1054  HE1 PHE A  68     -13.162  10.920   3.153  1.00  0.80           H  
ATOM   1055  HE2 PHE A  68     -14.034  12.317  -0.789  1.00  0.80           H  
ATOM   1056  HZ  PHE A  68     -14.707  11.984   1.550  1.00  0.80           H  
ATOM   1057  N   LEU A  69      -7.840   8.159  -0.198  1.00  0.87           N  
ATOM   1058  CA  LEU A  69      -6.480   7.745  -0.472  1.00  0.87           C  
ATOM   1059  C   LEU A  69      -6.413   6.229  -0.676  1.00  0.87           C  
ATOM   1060  O   LEU A  69      -5.553   5.723  -1.400  1.00  0.87           O  
ATOM   1061  CB  LEU A  69      -5.579   8.148   0.684  1.00  0.87           C  
ATOM   1062  CG  LEU A  69      -5.506   9.626   1.010  1.00  0.87           C  
ATOM   1063  CD1 LEU A  69      -4.624   9.808   2.239  1.00  0.87           C  
ATOM   1064  CD2 LEU A  69      -4.962  10.383  -0.188  1.00  0.87           C  
ATOM   1065  H   LEU A  69      -8.191   8.136   0.765  1.00  0.87           H  
ATOM   1066  HA  LEU A  69      -6.139   8.236  -1.381  1.00  0.87           H  
ATOM   1067 1HB  LEU A  69      -5.918   7.626   1.580  1.00  0.87           H  
ATOM   1068 2HB  LEU A  69      -4.580   7.829   0.447  1.00  0.87           H  
ATOM   1069  HG  LEU A  69      -6.507   9.998   1.257  1.00  0.87           H  
ATOM   1070 1HD1 LEU A  69      -4.570  10.863   2.499  1.00  0.87           H  
ATOM   1071 2HD1 LEU A  69      -5.055   9.252   3.077  1.00  0.87           H  
ATOM   1072 3HD1 LEU A  69      -3.637   9.435   2.029  1.00  0.87           H  
ATOM   1073 1HD2 LEU A  69      -4.911  11.446   0.048  1.00  0.87           H  
ATOM   1074 2HD2 LEU A  69      -3.964  10.015  -0.430  1.00  0.87           H  
ATOM   1075 3HD2 LEU A  69      -5.623  10.231  -1.044  1.00  0.87           H  
ATOM   1076  N   GLY A  70      -7.325   5.504  -0.027  1.00  0.92           N  
ATOM   1077  CA  GLY A  70      -7.356   4.051  -0.060  1.00  0.92           C  
ATOM   1078  C   GLY A  70      -6.068   3.477   0.503  1.00  0.92           C  
ATOM   1079  O   GLY A  70      -5.600   3.907   1.566  1.00  0.92           O  
ATOM   1080  H   GLY A  70      -8.021   5.957   0.560  1.00  0.92           H  
ATOM   1081 1HA  GLY A  70      -8.207   3.696   0.524  1.00  0.92           H  
ATOM   1082 2HA  GLY A  70      -7.500   3.709  -1.084  1.00  0.92           H  
ATOM   1083  N   GLY A  71      -5.483   2.511  -0.200  1.00  0.94           N  
ATOM   1084  CA  GLY A  71      -4.241   1.933   0.280  1.00  0.94           C  
ATOM   1085  C   GLY A  71      -4.456   1.379   1.671  1.00  0.94           C  
ATOM   1086  O   GLY A  71      -5.377   0.599   1.906  1.00  0.94           O  
ATOM   1087  H   GLY A  71      -5.896   2.192  -1.065  1.00  0.94           H  
ATOM   1088 1HA  GLY A  71      -3.902   1.148  -0.395  1.00  0.94           H  
ATOM   1089 2HA  GLY A  71      -3.478   2.705   0.302  1.00  0.94           H  
ATOM   1090  N   ASN A  72      -3.599   1.800   2.589  1.00  0.92           N  
ATOM   1091  CA  ASN A  72      -3.657   1.393   3.985  1.00  0.92           C  
ATOM   1092  C   ASN A  72      -3.699   2.643   4.846  1.00  0.92           C  
ATOM   1093  O   ASN A  72      -3.225   2.646   5.984  1.00  0.92           O  
ATOM   1094  CB  ASN A  72      -2.453   0.549   4.343  1.00  0.92           C  
ATOM   1095  CG  ASN A  72      -2.445  -0.776   3.637  1.00  0.92           C  
ATOM   1096  OD1 ASN A  72      -3.132  -1.715   4.049  1.00  0.92           O  
ATOM   1097  ND2 ASN A  72      -1.694  -0.870   2.566  1.00  0.92           N  
ATOM   1098  H   ASN A  72      -2.878   2.447   2.305  1.00  0.92           H  
ATOM   1099  HA  ASN A  72      -4.575   0.832   4.163  1.00  0.92           H  
ATOM   1100 1HB  ASN A  72      -1.548   1.077   4.104  1.00  0.92           H  
ATOM   1101 2HB  ASN A  72      -2.444   0.370   5.418  1.00  0.92           H  
ATOM   1102 1HD2 ASN A  72      -1.662  -1.730   2.054  1.00  0.92           H  
ATOM   1103 2HD2 ASN A  72      -1.165  -0.083   2.251  1.00  0.92           H  
ATOM   1104  N   ASN A  73      -4.284   3.704   4.299  1.00  0.87           N  
ATOM   1105  CA  ASN A  73      -4.352   4.982   4.997  1.00  0.87           C  
ATOM   1106  C   ASN A  73      -5.619   5.074   5.854  1.00  0.87           C  
ATOM   1107  O   ASN A  73      -6.628   4.412   5.560  1.00  0.87           O  
ATOM   1108  CB  ASN A  73      -4.265   6.088   3.979  1.00  0.87           C  
ATOM   1109  CG  ASN A  73      -2.921   6.077   3.221  1.00  0.87           C  
ATOM   1110  OD1 ASN A  73      -1.833   5.924   3.784  1.00  0.87           O  
ATOM   1111  ND2 ASN A  73      -2.986   6.237   1.934  1.00  0.87           N  
ATOM   1112  H   ASN A  73      -4.687   3.637   3.358  1.00  0.87           H  
ATOM   1113  HA  ASN A  73      -3.500   5.063   5.674  1.00  0.87           H  
ATOM   1114 1HB  ASN A  73      -5.079   5.981   3.258  1.00  0.87           H  
ATOM   1115 2HB  ASN A  73      -4.389   7.053   4.475  1.00  0.87           H  
ATOM   1116 1HD2 ASN A  73      -2.149   6.255   1.386  1.00  0.87           H  
ATOM   1117 2HD2 ASN A  73      -3.873   6.364   1.489  1.00  0.87           H  
ATOM   1118  N   VAL A  74      -5.557   5.885   6.922  1.00  0.80           N  
ATOM   1119  CA  VAL A  74      -6.679   5.988   7.862  1.00  0.80           C  
ATOM   1120  C   VAL A  74      -7.120   7.407   8.229  1.00  0.80           C  
ATOM   1121  O   VAL A  74      -6.333   8.356   8.171  1.00  0.80           O  
ATOM   1122  CB  VAL A  74      -6.303   5.269   9.184  1.00  0.80           C  
ATOM   1123  CG1 VAL A  74      -6.014   3.778   8.918  1.00  0.80           C  
ATOM   1124  CG2 VAL A  74      -5.110   5.979   9.829  1.00  0.80           C  
ATOM   1125  H   VAL A  74      -4.708   6.433   7.073  1.00  0.80           H  
ATOM   1126  HA  VAL A  74      -7.534   5.478   7.425  1.00  0.80           H  
ATOM   1127  HB  VAL A  74      -7.157   5.312   9.859  1.00  0.80           H  
ATOM   1128 1HG1 VAL A  74      -5.778   3.267   9.846  1.00  0.80           H  
ATOM   1129 2HG1 VAL A  74      -6.895   3.317   8.470  1.00  0.80           H  
ATOM   1130 3HG1 VAL A  74      -5.168   3.676   8.242  1.00  0.80           H  
ATOM   1131 1HG2 VAL A  74      -4.854   5.496  10.764  1.00  0.80           H  
ATOM   1132 2HG2 VAL A  74      -4.252   5.939   9.152  1.00  0.80           H  
ATOM   1133 3HG2 VAL A  74      -5.382   7.014  10.022  1.00  0.80           H  
ATOM   1134  N   LEU A  75      -8.381   7.507   8.651  1.00  0.73           N  
ATOM   1135  CA  LEU A  75      -8.974   8.731   9.173  1.00  0.73           C  
ATOM   1136  C   LEU A  75      -9.164   8.514  10.667  1.00  0.73           C  
ATOM   1137  O   LEU A  75      -9.554   7.430  11.106  1.00  0.73           O  
ATOM   1138  CB  LEU A  75     -10.329   9.028   8.526  1.00  0.73           C  
ATOM   1139  CG  LEU A  75     -10.376   9.167   7.020  1.00  0.73           C  
ATOM   1140  CD1 LEU A  75     -11.827   9.364   6.553  1.00  0.73           C  
ATOM   1141  CD2 LEU A  75      -9.529  10.319   6.598  1.00  0.73           C  
ATOM   1142  H   LEU A  75      -8.944   6.661   8.646  1.00  0.73           H  
ATOM   1143  HA  LEU A  75      -8.296   9.569   9.017  1.00  0.73           H  
ATOM   1144 1HB  LEU A  75     -11.003   8.225   8.782  1.00  0.73           H  
ATOM   1145 2HB  LEU A  75     -10.694   9.959   8.933  1.00  0.73           H  
ATOM   1146  HG  LEU A  75     -10.007   8.272   6.586  1.00  0.73           H  
ATOM   1147 1HD1 LEU A  75     -11.850   9.450   5.475  1.00  0.73           H  
ATOM   1148 2HD1 LEU A  75     -12.431   8.507   6.866  1.00  0.73           H  
ATOM   1149 3HD1 LEU A  75     -12.228  10.271   6.985  1.00  0.73           H  
ATOM   1150 1HD2 LEU A  75      -9.549  10.419   5.511  1.00  0.73           H  
ATOM   1151 2HD2 LEU A  75      -9.897  11.233   7.055  1.00  0.73           H  
ATOM   1152 3HD2 LEU A  75      -8.512  10.128   6.917  1.00  0.73           H  
ATOM   1153  N   VAL A  76      -8.905   9.529  11.457  1.00  0.69           N  
ATOM   1154  CA  VAL A  76      -8.984   9.370  12.890  1.00  0.69           C  
ATOM   1155  C   VAL A  76      -9.832  10.463  13.533  1.00  0.69           C  
ATOM   1156  O   VAL A  76      -9.636  11.638  13.235  1.00  0.69           O  
ATOM   1157  CB  VAL A  76      -7.551   9.469  13.440  1.00  0.69           C  
ATOM   1158  CG1 VAL A  76      -7.562   9.227  14.913  1.00  0.69           C  
ATOM   1159  CG2 VAL A  76      -6.595   8.572  12.608  1.00  0.69           C  
ATOM   1160  H   VAL A  76      -8.580  10.399  11.069  1.00  0.69           H  
ATOM   1161  HA  VAL A  76      -9.416   8.402  13.124  1.00  0.69           H  
ATOM   1162  HB  VAL A  76      -7.217  10.476  13.330  1.00  0.69           H  
ATOM   1163 1HG1 VAL A  76      -6.569   9.364  15.295  1.00  0.69           H  
ATOM   1164 2HG1 VAL A  76      -8.229   9.926  15.395  1.00  0.69           H  
ATOM   1165 3HG1 VAL A  76      -7.905   8.210  15.112  1.00  0.69           H  
ATOM   1166 1HG2 VAL A  76      -5.583   8.688  12.969  1.00  0.69           H  
ATOM   1167 2HG2 VAL A  76      -6.904   7.535  12.684  1.00  0.69           H  
ATOM   1168 3HG2 VAL A  76      -6.616   8.877  11.566  1.00  0.69           H  
ATOM   1169  N   MET A  77     -10.773  10.099  14.403  1.00  0.66           N  
ATOM   1170  CA  MET A  77     -11.521  11.139  15.107  1.00  0.66           C  
ATOM   1171  C   MET A  77     -10.838  11.333  16.428  1.00  0.66           C  
ATOM   1172  O   MET A  77     -10.475  10.345  17.087  1.00  0.66           O  
ATOM   1173  CB  MET A  77     -12.972  10.800  15.320  1.00  0.66           C  
ATOM   1174  CG  MET A  77     -13.713  10.522  14.070  1.00  0.66           C  
ATOM   1175  SD  MET A  77     -13.677  11.884  12.874  1.00  0.66           S  
ATOM   1176  CE  MET A  77     -14.522  13.122  13.698  1.00  0.66           C  
ATOM   1177  H   MET A  77     -10.905   9.114  14.621  1.00  0.66           H  
ATOM   1178  HA  MET A  77     -11.458  12.078  14.557  1.00  0.66           H  
ATOM   1179 1HB  MET A  77     -13.055   9.915  15.952  1.00  0.66           H  
ATOM   1180 2HB  MET A  77     -13.476  11.614  15.842  1.00  0.66           H  
ATOM   1181 1HG  MET A  77     -13.273   9.643  13.637  1.00  0.66           H  
ATOM   1182 2HG  MET A  77     -14.756  10.297  14.301  1.00  0.66           H  
ATOM   1183 1HE  MET A  77     -14.609  14.000  13.061  1.00  0.66           H  
ATOM   1184 2HE  MET A  77     -15.499  12.749  13.957  1.00  0.66           H  
ATOM   1185 3HE  MET A  77     -13.968  13.374  14.600  1.00  0.66           H  
ATOM   1186  N   CYS A  78     -10.689  12.585  16.826  1.00  0.66           N  
ATOM   1187  CA  CYS A  78      -9.979  12.899  18.043  1.00  0.66           C  
ATOM   1188  C   CYS A  78     -10.654  13.863  19.013  1.00  0.66           C  
ATOM   1189  O   CYS A  78     -11.545  14.637  18.650  1.00  0.66           O  
ATOM   1190  CB  CYS A  78      -8.696  13.529  17.627  1.00  0.66           C  
ATOM   1191  SG  CYS A  78      -7.763  12.588  16.513  1.00  0.66           S  
ATOM   1192  H   CYS A  78     -10.999  13.341  16.215  1.00  0.66           H  
ATOM   1193  HA  CYS A  78      -9.784  11.971  18.574  1.00  0.66           H  
ATOM   1194 1HB  CYS A  78      -8.949  14.437  17.124  1.00  0.66           H  
ATOM   1195 2HB  CYS A  78      -8.105  13.750  18.506  1.00  0.66           H  
ATOM   1196  HG  CYS A  78      -6.774  13.473  16.389  1.00  0.66           H  
ATOM   1197  N   GLU A  79     -10.146  13.840  20.240  1.00  0.68           N  
ATOM   1198  CA  GLU A  79     -10.507  14.735  21.331  1.00  0.68           C  
ATOM   1199  C   GLU A  79      -9.403  15.772  21.536  1.00  0.68           C  
ATOM   1200  O   GLU A  79      -8.225  15.456  21.358  1.00  0.68           O  
ATOM   1201  CB  GLU A  79     -10.692  13.912  22.605  1.00  0.68           C  
ATOM   1202  CG  GLU A  79     -11.862  12.951  22.586  1.00  0.68           C  
ATOM   1203  CD  GLU A  79     -11.983  12.104  23.841  1.00  0.68           C  
ATOM   1204  OE1 GLU A  79     -10.999  11.922  24.525  1.00  0.68           O  
ATOM   1205  OE2 GLU A  79     -13.068  11.662  24.124  1.00  0.68           O  
ATOM   1206  H   GLU A  79      -9.427  13.144  20.423  1.00  0.68           H  
ATOM   1207  HA  GLU A  79     -11.433  15.253  21.082  1.00  0.68           H  
ATOM   1208 1HB  GLU A  79      -9.809  13.296  22.733  1.00  0.68           H  
ATOM   1209 2HB  GLU A  79     -10.778  14.560  23.467  1.00  0.68           H  
ATOM   1210 1HG  GLU A  79     -12.748  13.525  22.477  1.00  0.68           H  
ATOM   1211 2HG  GLU A  79     -11.775  12.304  21.715  1.00  0.68           H  
ATOM   1212  N   THR A  80      -9.756  16.984  21.961  1.00  0.70           N  
ATOM   1213  CA  THR A  80      -8.718  17.969  22.258  1.00  0.70           C  
ATOM   1214  C   THR A  80      -8.613  18.317  23.750  1.00  0.70           C  
ATOM   1215  O   THR A  80      -9.624  18.516  24.447  1.00  0.70           O  
ATOM   1216  CB  THR A  80      -8.955  19.237  21.426  1.00  0.70           C  
ATOM   1217  OG1 THR A  80     -10.288  19.705  21.657  1.00  0.70           O  
ATOM   1218  CG2 THR A  80      -8.730  18.990  19.974  1.00  0.70           C  
ATOM   1219  H   THR A  80     -10.731  17.215  22.079  1.00  0.70           H  
ATOM   1220  HA  THR A  80      -7.757  17.558  21.957  1.00  0.70           H  
ATOM   1221  HB  THR A  80      -8.267  19.995  21.757  1.00  0.70           H  
ATOM   1222  HG1 THR A  80     -10.408  20.563  21.233  1.00  0.70           H  
ATOM   1223 1HG2 THR A  80      -8.891  19.899  19.418  1.00  0.70           H  
ATOM   1224 2HG2 THR A  80      -7.709  18.669  19.852  1.00  0.70           H  
ATOM   1225 3HG2 THR A  80      -9.411  18.223  19.613  1.00  0.70           H  
ATOM   1226  N   TYR A  81      -7.355  18.428  24.187  1.00  0.74           N  
ATOM   1227  CA  TYR A  81      -6.940  18.708  25.557  1.00  0.74           C  
ATOM   1228  C   TYR A  81      -5.908  19.830  25.621  1.00  0.74           C  
ATOM   1229  O   TYR A  81      -5.221  20.101  24.639  1.00  0.74           O  
ATOM   1230  CB  TYR A  81      -6.344  17.431  26.156  1.00  0.74           C  
ATOM   1231  CG  TYR A  81      -7.301  16.265  26.235  1.00  0.74           C  
ATOM   1232  CD1 TYR A  81      -7.513  15.429  25.151  1.00  0.74           C  
ATOM   1233  CD2 TYR A  81      -7.945  16.024  27.405  1.00  0.74           C  
ATOM   1234  CE1 TYR A  81      -8.399  14.372  25.285  1.00  0.74           C  
ATOM   1235  CE2 TYR A  81      -8.816  14.990  27.542  1.00  0.74           C  
ATOM   1236  CZ  TYR A  81      -9.055  14.162  26.493  1.00  0.74           C  
ATOM   1237  OH  TYR A  81      -9.940  13.112  26.657  1.00  0.74           O  
ATOM   1238  H   TYR A  81      -6.612  18.235  23.516  1.00  0.74           H  
ATOM   1239  HA  TYR A  81      -7.808  19.020  26.130  1.00  0.74           H  
ATOM   1240 1HB  TYR A  81      -5.485  17.122  25.564  1.00  0.74           H  
ATOM   1241 2HB  TYR A  81      -5.987  17.648  27.159  1.00  0.74           H  
ATOM   1242  HD1 TYR A  81      -6.993  15.599  24.202  1.00  0.74           H  
ATOM   1243  HD2 TYR A  81      -7.762  16.665  28.235  1.00  0.74           H  
ATOM   1244  HE1 TYR A  81      -8.575  13.710  24.457  1.00  0.74           H  
ATOM   1245  HE2 TYR A  81      -9.319  14.826  28.494  1.00  0.74           H  
ATOM   1246  HH  TYR A  81     -10.179  12.720  25.788  1.00  0.74           H  
ATOM   1247  N   ASP A  82      -5.752  20.468  26.774  1.00  0.77           N  
ATOM   1248  CA  ASP A  82      -4.698  21.469  26.866  1.00  0.77           C  
ATOM   1249  C   ASP A  82      -3.367  20.758  27.116  1.00  0.77           C  
ATOM   1250  O   ASP A  82      -3.315  19.525  27.188  1.00  0.77           O  
ATOM   1251  CB  ASP A  82      -4.960  22.493  27.993  1.00  0.77           C  
ATOM   1252  CG  ASP A  82      -4.821  21.917  29.428  1.00  0.77           C  
ATOM   1253  OD1 ASP A  82      -4.314  20.818  29.552  1.00  0.77           O  
ATOM   1254  OD2 ASP A  82      -5.178  22.579  30.383  1.00  0.77           O  
ATOM   1255  H   ASP A  82      -6.356  20.248  27.561  1.00  0.77           H  
ATOM   1256  HA  ASP A  82      -4.631  22.008  25.918  1.00  0.77           H  
ATOM   1257 1HB  ASP A  82      -4.284  23.341  27.883  1.00  0.77           H  
ATOM   1258 2HB  ASP A  82      -5.974  22.879  27.891  1.00  0.77           H  
ATOM   1259  N   LYS A  83      -2.301  21.530  27.308  1.00  0.80           N  
ATOM   1260  CA  LYS A  83      -0.955  20.992  27.501  1.00  0.80           C  
ATOM   1261  C   LYS A  83      -0.781  20.092  28.734  1.00  0.80           C  
ATOM   1262  O   LYS A  83       0.194  19.342  28.816  1.00  0.80           O  
ATOM   1263  CB  LYS A  83       0.040  22.143  27.575  1.00  0.80           C  
ATOM   1264  CG  LYS A  83      -0.093  23.002  28.825  1.00  0.80           C  
ATOM   1265  CD  LYS A  83       0.884  24.162  28.808  1.00  0.80           C  
ATOM   1266  CE  LYS A  83       0.795  24.973  30.089  1.00  0.80           C  
ATOM   1267  NZ  LYS A  83      -0.527  25.631  30.227  1.00  0.80           N  
ATOM   1268  H   LYS A  83      -2.411  22.533  27.268  1.00  0.80           H  
ATOM   1269  HA  LYS A  83      -0.714  20.390  26.625  1.00  0.80           H  
ATOM   1270 1HB  LYS A  83       1.056  21.750  27.540  1.00  0.80           H  
ATOM   1271 2HB  LYS A  83      -0.090  22.794  26.703  1.00  0.80           H  
ATOM   1272 1HG  LYS A  83      -1.111  23.390  28.897  1.00  0.80           H  
ATOM   1273 2HG  LYS A  83       0.110  22.396  29.705  1.00  0.80           H  
ATOM   1274 1HD  LYS A  83       1.900  23.789  28.686  1.00  0.80           H  
ATOM   1275 2HD  LYS A  83       0.651  24.825  27.964  1.00  0.80           H  
ATOM   1276 1HE  LYS A  83       0.954  24.315  30.943  1.00  0.80           H  
ATOM   1277 2HE  LYS A  83       1.567  25.740  30.080  1.00  0.80           H  
ATOM   1278 1HZ  LYS A  83      -0.562  26.169  31.071  1.00  0.80           H  
ATOM   1279 2HZ  LYS A  83      -0.680  26.256  29.431  1.00  0.80           H  
ATOM   1280 3HZ  LYS A  83      -1.258  24.940  30.237  1.00  0.80           H  
ATOM   1281  N   ASN A  84      -1.681  20.212  29.717  1.00  0.81           N  
ATOM   1282  CA  ASN A  84      -1.616  19.438  30.944  1.00  0.81           C  
ATOM   1283  C   ASN A  84      -2.589  18.260  30.926  1.00  0.81           C  
ATOM   1284  O   ASN A  84      -2.731  17.553  31.927  1.00  0.81           O  
ATOM   1285  CB  ASN A  84      -1.883  20.323  32.147  1.00  0.81           C  
ATOM   1286  CG  ASN A  84      -0.767  21.316  32.413  1.00  0.81           C  
ATOM   1287  OD1 ASN A  84       0.415  20.990  32.261  1.00  0.81           O  
ATOM   1288  ND2 ASN A  84      -1.114  22.511  32.830  1.00  0.81           N  
ATOM   1289  H   ASN A  84      -2.501  20.800  29.587  1.00  0.81           H  
ATOM   1290  HA  ASN A  84      -0.612  19.023  31.036  1.00  0.81           H  
ATOM   1291 1HB  ASN A  84      -2.812  20.877  31.973  1.00  0.81           H  
ATOM   1292 2HB  ASN A  84      -2.033  19.705  33.030  1.00  0.81           H  
ATOM   1293 1HD2 ASN A  84      -0.410  23.188  33.045  1.00  0.81           H  
ATOM   1294 2HD2 ASN A  84      -2.081  22.740  32.953  1.00  0.81           H  
ATOM   1295  N   GLY A  85      -3.233  18.023  29.783  1.00  0.82           N  
ATOM   1296  CA  GLY A  85      -4.178  16.928  29.651  1.00  0.82           C  
ATOM   1297  C   GLY A  85      -5.612  17.257  30.084  1.00  0.82           C  
ATOM   1298  O   GLY A  85      -6.433  16.346  30.214  1.00  0.82           O  
ATOM   1299  H   GLY A  85      -3.094  18.638  28.977  1.00  0.82           H  
ATOM   1300 1HA  GLY A  85      -4.190  16.610  28.608  1.00  0.82           H  
ATOM   1301 2HA  GLY A  85      -3.816  16.080  30.228  1.00  0.82           H  
ATOM   1302  N   ASN A  86      -5.929  18.527  30.335  1.00  0.83           N  
ATOM   1303  CA  ASN A  86      -7.293  18.855  30.748  1.00  0.83           C  
ATOM   1304  C   ASN A  86      -8.147  19.008  29.507  1.00  0.83           C  
ATOM   1305  O   ASN A  86      -7.737  19.639  28.536  1.00  0.83           O  
ATOM   1306  CB  ASN A  86      -7.356  20.128  31.555  1.00  0.83           C  
ATOM   1307  CG  ASN A  86      -6.618  20.064  32.855  1.00  0.83           C  
ATOM   1308  OD1 ASN A  86      -6.884  19.221  33.727  1.00  0.83           O  
ATOM   1309  ND2 ASN A  86      -5.671  20.959  32.998  1.00  0.83           N  
ATOM   1310  H   ASN A  86      -5.237  19.279  30.214  1.00  0.83           H  
ATOM   1311  HA  ASN A  86      -7.700  18.033  31.337  1.00  0.83           H  
ATOM   1312 1HB  ASN A  86      -6.961  20.945  30.968  1.00  0.83           H  
ATOM   1313 2HB  ASN A  86      -8.400  20.364  31.759  1.00  0.83           H  
ATOM   1314 1HD2 ASN A  86      -5.128  20.988  33.833  1.00  0.83           H  
ATOM   1315 2HD2 ASN A  86      -5.484  21.627  32.232  1.00  0.83           H  
ATOM   1316  N   ALA A  87      -9.332  18.427  29.493  1.00  0.83           N  
ATOM   1317  CA  ALA A  87     -10.148  18.583  28.296  1.00  0.83           C  
ATOM   1318  C   ALA A  87     -10.454  20.049  28.084  1.00  0.83           C  
ATOM   1319  O   ALA A  87     -10.691  20.783  29.045  1.00  0.83           O  
ATOM   1320  CB  ALA A  87     -11.416  17.775  28.397  1.00  0.83           C  
ATOM   1321  H   ALA A  87      -9.662  17.896  30.288  1.00  0.83           H  
ATOM   1322  HA  ALA A  87      -9.585  18.236  27.435  1.00  0.83           H  
ATOM   1323 1HB  ALA A  87     -11.990  17.912  27.479  1.00  0.83           H  
ATOM   1324 2HB  ALA A  87     -11.169  16.724  28.521  1.00  0.83           H  
ATOM   1325 3HB  ALA A  87     -12.004  18.115  29.246  1.00  0.83           H  
ATOM   1326  N   LEU A  88     -10.491  20.472  26.831  1.00  0.83           N  
ATOM   1327  CA  LEU A  88     -10.822  21.860  26.548  1.00  0.83           C  
ATOM   1328  C   LEU A  88     -12.325  22.083  26.755  1.00  0.83           C  
ATOM   1329  O   LEU A  88     -13.110  21.163  26.537  1.00  0.83           O  
ATOM   1330  CB  LEU A  88     -10.393  22.217  25.120  1.00  0.83           C  
ATOM   1331  CG  LEU A  88      -8.916  22.135  24.854  1.00  0.83           C  
ATOM   1332  CD1 LEU A  88      -8.698  22.498  23.475  1.00  0.83           C  
ATOM   1333  CD2 LEU A  88      -8.157  23.054  25.776  1.00  0.83           C  
ATOM   1334  H   LEU A  88     -10.258  19.827  26.070  1.00  0.83           H  
ATOM   1335  HA  LEU A  88     -10.259  22.477  27.246  1.00  0.83           H  
ATOM   1336 1HB  LEU A  88     -10.862  21.496  24.446  1.00  0.83           H  
ATOM   1337 2HB  LEU A  88     -10.738  23.199  24.834  1.00  0.83           H  
ATOM   1338  HG  LEU A  88      -8.577  21.119  24.998  1.00  0.83           H  
ATOM   1339 1HD1 LEU A  88      -7.652  22.450  23.247  1.00  0.83           H  
ATOM   1340 2HD1 LEU A  88      -9.250  21.836  22.827  1.00  0.83           H  
ATOM   1341 3HD1 LEU A  88      -9.056  23.512  23.366  1.00  0.83           H  
ATOM   1342 1HD2 LEU A  88      -7.094  22.982  25.553  1.00  0.83           H  
ATOM   1343 2HD2 LEU A  88      -8.492  24.083  25.625  1.00  0.83           H  
ATOM   1344 3HD2 LEU A  88      -8.336  22.756  26.812  1.00  0.83           H  
ATOM   1345  N   PRO A  89     -12.777  23.300  27.109  1.00  0.83           N  
ATOM   1346  CA  PRO A  89     -14.174  23.664  27.343  1.00  0.83           C  
ATOM   1347  C   PRO A  89     -15.091  23.480  26.134  1.00  0.83           C  
ATOM   1348  O   PRO A  89     -16.308  23.379  26.281  1.00  0.83           O  
ATOM   1349  CB  PRO A  89     -14.072  25.138  27.749  1.00  0.83           C  
ATOM   1350  CG  PRO A  89     -12.748  25.617  27.195  1.00  0.83           C  
ATOM   1351  CD  PRO A  89     -11.832  24.427  27.308  1.00  0.83           C  
ATOM   1352  HA  PRO A  89     -14.549  23.065  28.189  1.00  0.83           H  
ATOM   1353 1HB  PRO A  89     -14.925  25.695  27.333  1.00  0.83           H  
ATOM   1354 2HB  PRO A  89     -14.135  25.231  28.843  1.00  0.83           H  
ATOM   1355 1HG  PRO A  89     -12.870  25.961  26.156  1.00  0.83           H  
ATOM   1356 2HG  PRO A  89     -12.390  26.483  27.774  1.00  0.83           H  
ATOM   1357 1HD  PRO A  89     -11.083  24.511  26.532  1.00  0.83           H  
ATOM   1358 2HD  PRO A  89     -11.383  24.372  28.313  1.00  0.83           H  
ATOM   1359  N   THR A  90     -14.507  23.431  24.941  1.00  0.84           N  
ATOM   1360  CA  THR A  90     -15.268  23.251  23.714  1.00  0.84           C  
ATOM   1361  C   THR A  90     -15.309  21.772  23.310  1.00  0.84           C  
ATOM   1362  O   THR A  90     -15.925  21.386  22.311  1.00  0.84           O  
ATOM   1363  CB  THR A  90     -14.655  24.099  22.591  1.00  0.84           C  
ATOM   1364  OG1 THR A  90     -13.317  23.670  22.356  1.00  0.84           O  
ATOM   1365  CG2 THR A  90     -14.631  25.556  23.012  1.00  0.84           C  
ATOM   1366  H   THR A  90     -13.508  23.525  24.873  1.00  0.84           H  
ATOM   1367  HA  THR A  90     -16.292  23.585  23.884  1.00  0.84           H  
ATOM   1368  HB  THR A  90     -15.240  23.989  21.674  1.00  0.84           H  
ATOM   1369  HG1 THR A  90     -13.329  22.807  21.926  1.00  0.84           H  
ATOM   1370 1HG2 THR A  90     -14.190  26.162  22.222  1.00  0.84           H  
ATOM   1371 2HG2 THR A  90     -15.650  25.895  23.199  1.00  0.84           H  
ATOM   1372 3HG2 THR A  90     -14.042  25.663  23.919  1.00  0.84           H  
ATOM   1373  N   ASN A  91     -14.654  20.920  24.086  1.00  0.83           N  
ATOM   1374  CA  ASN A  91     -14.603  19.517  23.740  1.00  0.83           C  
ATOM   1375  C   ASN A  91     -15.843  18.772  24.181  1.00  0.83           C  
ATOM   1376  O   ASN A  91     -15.919  18.183  25.270  1.00  0.83           O  
ATOM   1377  CB  ASN A  91     -13.379  18.884  24.331  1.00  0.83           C  
ATOM   1378  CG  ASN A  91     -13.190  17.483  23.956  1.00  0.83           C  
ATOM   1379  OD1 ASN A  91     -14.101  16.781  23.480  1.00  0.83           O  
ATOM   1380  ND2 ASN A  91     -12.005  17.007  24.192  1.00  0.83           N  
ATOM   1381  H   ASN A  91     -14.179  21.230  24.930  1.00  0.83           H  
ATOM   1382  HA  ASN A  91     -14.543  19.434  22.654  1.00  0.83           H  
ATOM   1383 1HB  ASN A  91     -12.490  19.451  24.035  1.00  0.83           H  
ATOM   1384 2HB  ASN A  91     -13.442  18.933  25.416  1.00  0.83           H  
ATOM   1385 1HD2 ASN A  91     -11.799  16.050  23.994  1.00  0.83           H  
ATOM   1386 2HD2 ASN A  91     -11.287  17.609  24.585  1.00  0.83           H  
ATOM   1387  N   THR A  92     -16.774  18.703  23.254  1.00  0.82           N  
ATOM   1388  CA  THR A  92     -18.058  18.081  23.493  1.00  0.82           C  
ATOM   1389  C   THR A  92     -17.957  16.560  23.574  1.00  0.82           C  
ATOM   1390  O   THR A  92     -18.886  15.896  24.036  1.00  0.82           O  
ATOM   1391  CB  THR A  92     -19.049  18.506  22.408  1.00  0.82           C  
ATOM   1392  OG1 THR A  92     -18.566  18.087  21.096  1.00  0.82           O  
ATOM   1393  CG2 THR A  92     -19.199  20.035  22.456  1.00  0.82           C  
ATOM   1394  H   THR A  92     -16.600  19.232  22.401  1.00  0.82           H  
ATOM   1395  HA  THR A  92     -18.437  18.442  24.448  1.00  0.82           H  
ATOM   1396  HB  THR A  92     -20.011  18.031  22.595  1.00  0.82           H  
ATOM   1397  HG1 THR A  92     -19.331  17.954  20.490  1.00  0.82           H  
ATOM   1398 1HG2 THR A  92     -19.898  20.371  21.708  1.00  0.82           H  
ATOM   1399 2HG2 THR A  92     -19.557  20.331  23.441  1.00  0.82           H  
ATOM   1400 3HG2 THR A  92     -18.238  20.494  22.271  1.00  0.82           H  
ATOM   1401  N   ARG A  93     -16.824  15.996  23.152  1.00  0.80           N  
ATOM   1402  CA  ARG A  93     -16.670  14.555  23.237  1.00  0.80           C  
ATOM   1403  C   ARG A  93     -16.362  14.217  24.663  1.00  0.80           C  
ATOM   1404  O   ARG A  93     -16.927  13.285  25.226  1.00  0.80           O  
ATOM   1405  CB  ARG A  93     -15.547  14.039  22.365  1.00  0.80           C  
ATOM   1406  CG  ARG A  93     -15.805  14.083  20.969  1.00  0.80           C  
ATOM   1407  CD  ARG A  93     -14.738  13.460  20.141  1.00  0.80           C  
ATOM   1408  NE  ARG A  93     -15.166  13.377  18.775  1.00  0.80           N  
ATOM   1409  CZ  ARG A  93     -14.963  14.328  17.871  1.00  0.80           C  
ATOM   1410  NH1 ARG A  93     -14.295  15.389  18.203  1.00  0.80           N  
ATOM   1411  NH2 ARG A  93     -15.451  14.208  16.664  1.00  0.80           N  
ATOM   1412  H   ARG A  93     -16.045  16.571  22.841  1.00  0.80           H  
ATOM   1413  HA  ARG A  93     -17.602  14.072  22.943  1.00  0.80           H  
ATOM   1414 1HB  ARG A  93     -14.665  14.617  22.540  1.00  0.80           H  
ATOM   1415 2HB  ARG A  93     -15.318  13.004  22.633  1.00  0.80           H  
ATOM   1416 1HG  ARG A  93     -16.668  13.517  20.864  1.00  0.80           H  
ATOM   1417 2HG  ARG A  93     -15.980  15.108  20.639  1.00  0.80           H  
ATOM   1418 1HD  ARG A  93     -13.829  14.060  20.183  1.00  0.80           H  
ATOM   1419 2HD  ARG A  93     -14.533  12.466  20.493  1.00  0.80           H  
ATOM   1420  HE  ARG A  93     -15.738  12.572  18.510  1.00  0.80           H  
ATOM   1421 1HH1 ARG A  93     -13.929  15.476  19.144  1.00  0.80           H  
ATOM   1422 2HH1 ARG A  93     -14.140  16.111  17.530  1.00  0.80           H  
ATOM   1423 1HH2 ARG A  93     -15.982  13.377  16.421  1.00  0.80           H  
ATOM   1424 2HH2 ARG A  93     -15.309  14.952  15.999  1.00  0.80           H  
ATOM   1425  N   ALA A  94     -15.479  15.009  25.265  1.00  0.79           N  
ATOM   1426  CA  ALA A  94     -15.114  14.778  26.645  1.00  0.79           C  
ATOM   1427  C   ALA A  94     -16.346  14.922  27.520  1.00  0.79           C  
ATOM   1428  O   ALA A  94     -16.568  14.101  28.407  1.00  0.79           O  
ATOM   1429  CB  ALA A  94     -14.033  15.735  27.079  1.00  0.79           C  
ATOM   1430  H   ALA A  94     -15.051  15.762  24.737  1.00  0.79           H  
ATOM   1431  HA  ALA A  94     -14.743  13.758  26.737  1.00  0.79           H  
ATOM   1432 1HB  ALA A  94     -13.768  15.537  28.116  1.00  0.79           H  
ATOM   1433 2HB  ALA A  94     -13.157  15.598  26.447  1.00  0.79           H  
ATOM   1434 3HB  ALA A  94     -14.397  16.760  26.985  1.00  0.79           H  
ATOM   1435  N   ARG A  95     -17.200  15.908  27.217  1.00  0.77           N  
ATOM   1436  CA  ARG A  95     -18.409  16.060  28.019  1.00  0.77           C  
ATOM   1437  C   ARG A  95     -19.331  14.869  27.829  1.00  0.77           C  
ATOM   1438  O   ARG A  95     -19.856  14.317  28.799  1.00  0.77           O  
ATOM   1439  CB  ARG A  95     -19.165  17.323  27.663  1.00  0.77           C  
ATOM   1440  CG  ARG A  95     -20.491  17.487  28.419  1.00  0.77           C  
ATOM   1441  CD  ARG A  95     -20.306  17.597  29.905  1.00  0.77           C  
ATOM   1442  NE  ARG A  95     -21.589  17.785  30.594  1.00  0.77           N  
ATOM   1443  CZ  ARG A  95     -21.766  17.786  31.935  1.00  0.77           C  
ATOM   1444  NH1 ARG A  95     -20.744  17.598  32.756  1.00  0.77           N  
ATOM   1445  NH2 ARG A  95     -22.983  17.969  32.438  1.00  0.77           N  
ATOM   1446  H   ARG A  95     -16.970  16.570  26.472  1.00  0.77           H  
ATOM   1447  HA  ARG A  95     -18.121  16.115  29.071  1.00  0.77           H  
ATOM   1448 1HB  ARG A  95     -18.543  18.193  27.866  1.00  0.77           H  
ATOM   1449 2HB  ARG A  95     -19.390  17.319  26.595  1.00  0.77           H  
ATOM   1450 1HG  ARG A  95     -20.997  18.386  28.069  1.00  0.77           H  
ATOM   1451 2HG  ARG A  95     -21.123  16.618  28.220  1.00  0.77           H  
ATOM   1452 1HD  ARG A  95     -19.847  16.678  30.285  1.00  0.77           H  
ATOM   1453 2HD  ARG A  95     -19.661  18.443  30.139  1.00  0.77           H  
ATOM   1454  HE  ARG A  95     -22.411  17.929  30.020  1.00  0.77           H  
ATOM   1455 1HH1 ARG A  95     -19.791  17.417  32.394  1.00  0.77           H  
ATOM   1456 2HH1 ARG A  95     -20.895  17.597  33.751  1.00  0.77           H  
ATOM   1457 1HH2 ARG A  95     -23.811  18.077  31.823  1.00  0.77           H  
ATOM   1458 2HH2 ARG A  95     -23.126  17.965  33.435  1.00  0.77           H  
ATOM   1459  N   ALA A  96     -19.512  14.434  26.586  1.00  0.76           N  
ATOM   1460  CA  ALA A  96     -20.366  13.286  26.364  1.00  0.76           C  
ATOM   1461  C   ALA A  96     -19.817  12.082  27.106  1.00  0.76           C  
ATOM   1462  O   ALA A  96     -20.586  11.303  27.679  1.00  0.76           O  
ATOM   1463  CB  ALA A  96     -20.470  12.993  24.878  1.00  0.76           C  
ATOM   1464  H   ALA A  96     -19.087  14.902  25.785  1.00  0.76           H  
ATOM   1465  HA  ALA A  96     -21.351  13.505  26.764  1.00  0.76           H  
ATOM   1466 1HB  ALA A  96     -21.121  12.138  24.717  1.00  0.76           H  
ATOM   1467 2HB  ALA A  96     -20.880  13.864  24.370  1.00  0.76           H  
ATOM   1468 3HB  ALA A  96     -19.480  12.780  24.486  1.00  0.76           H  
ATOM   1469  N   ALA A  97     -18.486  11.935  27.117  1.00  0.76           N  
ATOM   1470  CA  ALA A  97     -17.841  10.834  27.804  1.00  0.76           C  
ATOM   1471  C   ALA A  97     -18.103  10.895  29.299  1.00  0.76           C  
ATOM   1472  O   ALA A  97     -18.387   9.865  29.906  1.00  0.76           O  
ATOM   1473  CB  ALA A  97     -16.347  10.841  27.537  1.00  0.76           C  
ATOM   1474  H   ALA A  97     -17.905  12.601  26.613  1.00  0.76           H  
ATOM   1475  HA  ALA A  97     -18.261   9.907  27.421  1.00  0.76           H  
ATOM   1476 1HB  ALA A  97     -15.890   9.995  28.032  1.00  0.76           H  
ATOM   1477 2HB  ALA A  97     -16.167  10.778  26.466  1.00  0.76           H  
ATOM   1478 3HB  ALA A  97     -15.915  11.757  27.917  1.00  0.76           H  
ATOM   1479  N   GLU A  98     -18.080  12.096  29.895  1.00  0.77           N  
ATOM   1480  CA  GLU A  98     -18.331  12.223  31.334  1.00  0.77           C  
ATOM   1481  C   GLU A  98     -19.731  11.717  31.663  1.00  0.77           C  
ATOM   1482  O   GLU A  98     -19.946  11.010  32.657  1.00  0.77           O  
ATOM   1483  CB  GLU A  98     -18.220  13.691  31.795  1.00  0.77           C  
ATOM   1484  CG  GLU A  98     -16.822  14.313  31.808  1.00  0.77           C  
ATOM   1485  CD  GLU A  98     -16.869  15.817  32.119  1.00  0.77           C  
ATOM   1486  OE1 GLU A  98     -17.967  16.347  32.208  1.00  0.77           O  
ATOM   1487  OE2 GLU A  98     -15.828  16.418  32.266  1.00  0.77           O  
ATOM   1488  H   GLU A  98     -17.834  12.923  29.346  1.00  0.77           H  
ATOM   1489  HA  GLU A  98     -17.604  11.615  31.872  1.00  0.77           H  
ATOM   1490 1HB  GLU A  98     -18.839  14.312  31.150  1.00  0.77           H  
ATOM   1491 2HB  GLU A  98     -18.625  13.779  32.801  1.00  0.77           H  
ATOM   1492 1HG  GLU A  98     -16.221  13.814  32.567  1.00  0.77           H  
ATOM   1493 2HG  GLU A  98     -16.347  14.154  30.851  1.00  0.77           H  
ATOM   1494  N   ILE A  99     -20.676  12.031  30.784  1.00  0.78           N  
ATOM   1495  CA  ILE A  99     -22.051  11.620  30.981  1.00  0.78           C  
ATOM   1496  C   ILE A  99     -22.209  10.118  30.775  1.00  0.78           C  
ATOM   1497  O   ILE A  99     -22.814   9.434  31.589  1.00  0.78           O  
ATOM   1498  CB  ILE A  99     -22.976  12.388  30.024  1.00  0.78           C  
ATOM   1499  CG1 ILE A  99     -22.948  13.887  30.304  1.00  0.78           C  
ATOM   1500  CG2 ILE A  99     -24.348  11.879  30.117  1.00  0.78           C  
ATOM   1501  CD1 ILE A  99     -23.407  14.243  31.687  1.00  0.78           C  
ATOM   1502  H   ILE A  99     -20.425  12.616  29.981  1.00  0.78           H  
ATOM   1503  HA  ILE A  99     -22.337  11.855  32.008  1.00  0.78           H  
ATOM   1504  HB  ILE A  99     -22.616  12.248  29.003  1.00  0.78           H  
ATOM   1505 1HG1 ILE A  99     -21.935  14.258  30.171  1.00  0.78           H  
ATOM   1506 2HG1 ILE A  99     -23.602  14.391  29.589  1.00  0.78           H  
ATOM   1507 1HG2 ILE A  99     -24.981  12.417  29.411  1.00  0.78           H  
ATOM   1508 2HG2 ILE A  99     -24.321  10.831  29.876  1.00  0.78           H  
ATOM   1509 3HG2 ILE A  99     -24.728  12.017  31.120  1.00  0.78           H  
ATOM   1510 1HD1 ILE A  99     -23.373  15.314  31.810  1.00  0.78           H  
ATOM   1511 2HD1 ILE A  99     -24.431  13.902  31.828  1.00  0.78           H  
ATOM   1512 3HD1 ILE A  99     -22.759  13.769  32.422  1.00  0.78           H  
ATOM   1513  N   PHE A 100     -21.626   9.586  29.703  1.00  0.80           N  
ATOM   1514  CA  PHE A 100     -21.728   8.156  29.435  1.00  0.80           C  
ATOM   1515  C   PHE A 100     -21.085   7.322  30.543  1.00  0.80           C  
ATOM   1516  O   PHE A 100     -21.611   6.280  30.927  1.00  0.80           O  
ATOM   1517  CB  PHE A 100     -21.147   7.776  28.085  1.00  0.80           C  
ATOM   1518  CG  PHE A 100     -21.395   6.321  27.762  1.00  0.80           C  
ATOM   1519  CD1 PHE A 100     -22.652   5.904  27.315  1.00  0.80           C  
ATOM   1520  CD2 PHE A 100     -20.404   5.373  27.911  1.00  0.80           C  
ATOM   1521  CE1 PHE A 100     -22.899   4.572  27.021  1.00  0.80           C  
ATOM   1522  CE2 PHE A 100     -20.652   4.039  27.619  1.00  0.80           C  
ATOM   1523  CZ  PHE A 100     -21.903   3.644  27.172  1.00  0.80           C  
ATOM   1524  H   PHE A 100     -21.123  10.186  29.053  1.00  0.80           H  
ATOM   1525  HA  PHE A 100     -22.771   7.900  29.402  1.00  0.80           H  
ATOM   1526 1HB  PHE A 100     -21.589   8.393  27.305  1.00  0.80           H  
ATOM   1527 2HB  PHE A 100     -20.070   7.959  28.085  1.00  0.80           H  
ATOM   1528  HD1 PHE A 100     -23.447   6.641  27.197  1.00  0.80           H  
ATOM   1529  HD2 PHE A 100     -19.420   5.685  28.266  1.00  0.80           H  
ATOM   1530  HE1 PHE A 100     -23.879   4.255  26.666  1.00  0.80           H  
ATOM   1531  HE2 PHE A 100     -19.861   3.300  27.742  1.00  0.80           H  
ATOM   1532  HZ  PHE A 100     -22.097   2.593  26.941  1.00  0.80           H  
ATOM   1533  N   ARG A 101     -19.904   7.743  31.000  1.00  0.82           N  
ATOM   1534  CA  ARG A 101     -19.153   7.040  32.033  1.00  0.82           C  
ATOM   1535  C   ARG A 101     -19.889   6.958  33.372  1.00  0.82           C  
ATOM   1536  O   ARG A 101     -19.751   5.959  34.081  1.00  0.82           O  
ATOM   1537  CB  ARG A 101     -17.804   7.714  32.234  1.00  0.82           C  
ATOM   1538  CG  ARG A 101     -16.806   7.499  31.092  1.00  0.82           C  
ATOM   1539  CD  ARG A 101     -15.599   8.360  31.234  1.00  0.82           C  
ATOM   1540  NE  ARG A 101     -14.662   8.166  30.130  1.00  0.82           N  
ATOM   1541  CZ  ARG A 101     -13.679   9.028  29.792  1.00  0.82           C  
ATOM   1542  NH1 ARG A 101     -13.512  10.142  30.470  1.00  0.82           N  
ATOM   1543  NH2 ARG A 101     -12.886   8.754  28.769  1.00  0.82           N  
ATOM   1544  H   ARG A 101     -19.504   8.599  30.623  1.00  0.82           H  
ATOM   1545  HA  ARG A 101     -18.975   6.025  31.681  1.00  0.82           H  
ATOM   1546 1HB  ARG A 101     -17.957   8.790  32.343  1.00  0.82           H  
ATOM   1547 2HB  ARG A 101     -17.348   7.353  33.154  1.00  0.82           H  
ATOM   1548 1HG  ARG A 101     -16.477   6.461  31.108  1.00  0.82           H  
ATOM   1549 2HG  ARG A 101     -17.281   7.704  30.136  1.00  0.82           H  
ATOM   1550 1HD  ARG A 101     -15.907   9.408  31.240  1.00  0.82           H  
ATOM   1551 2HD  ARG A 101     -15.086   8.124  32.165  1.00  0.82           H  
ATOM   1552  HE  ARG A 101     -14.756   7.322  29.581  1.00  0.82           H  
ATOM   1553 1HH1 ARG A 101     -14.120  10.356  31.249  1.00  0.82           H  
ATOM   1554 2HH1 ARG A 101     -12.776  10.785  30.211  1.00  0.82           H  
ATOM   1555 1HH2 ARG A 101     -13.015   7.899  28.245  1.00  0.82           H  
ATOM   1556 2HH2 ARG A 101     -12.153   9.401  28.508  1.00  0.82           H  
ATOM   1557  N   GLU A 102     -20.675   7.980  33.742  1.00  0.84           N  
ATOM   1558  CA  GLU A 102     -21.394   7.869  35.011  1.00  0.84           C  
ATOM   1559  C   GLU A 102     -22.171   6.560  34.986  1.00  0.84           C  
ATOM   1560  O   GLU A 102     -22.919   6.293  34.041  1.00  0.84           O  
ATOM   1561  CB  GLU A 102     -22.331   9.060  35.273  1.00  0.84           C  
ATOM   1562  CG  GLU A 102     -23.027   8.989  36.661  1.00  0.84           C  
ATOM   1563  CD  GLU A 102     -23.835  10.212  37.038  1.00  0.84           C  
ATOM   1564  OE1 GLU A 102     -23.809  11.176  36.317  1.00  0.84           O  
ATOM   1565  OE2 GLU A 102     -24.479  10.173  38.064  1.00  0.84           O  
ATOM   1566  H   GLU A 102     -20.742   8.828  33.172  1.00  0.84           H  
ATOM   1567  HA  GLU A 102     -20.668   7.822  35.823  1.00  0.84           H  
ATOM   1568 1HB  GLU A 102     -21.767   9.993  35.210  1.00  0.84           H  
ATOM   1569 2HB  GLU A 102     -23.106   9.092  34.501  1.00  0.84           H  
ATOM   1570 1HG  GLU A 102     -23.699   8.135  36.660  1.00  0.84           H  
ATOM   1571 2HG  GLU A 102     -22.269   8.813  37.423  1.00  0.84           H  
ATOM   1572  N   ASN A 103     -22.058   5.786  36.067  1.00  0.85           N  
ATOM   1573  CA  ASN A 103     -22.640   4.448  36.143  1.00  0.85           C  
ATOM   1574  C   ASN A 103     -24.124   4.364  35.832  1.00  0.85           C  
ATOM   1575  O   ASN A 103     -24.581   3.356  35.298  1.00  0.85           O  
ATOM   1576  CB  ASN A 103     -22.383   3.859  37.515  1.00  0.85           C  
ATOM   1577  CG  ASN A 103     -20.946   3.448  37.717  1.00  0.85           C  
ATOM   1578  OD1 ASN A 103     -20.195   3.242  36.758  1.00  0.85           O  
ATOM   1579  ND2 ASN A 103     -20.549   3.329  38.959  1.00  0.85           N  
ATOM   1580  H   ASN A 103     -21.472   6.105  36.825  1.00  0.85           H  
ATOM   1581  HA  ASN A 103     -22.124   3.829  35.408  1.00  0.85           H  
ATOM   1582 1HB  ASN A 103     -22.653   4.590  38.278  1.00  0.85           H  
ATOM   1583 2HB  ASN A 103     -23.021   2.987  37.658  1.00  0.85           H  
ATOM   1584 1HD2 ASN A 103     -19.606   3.060  39.159  1.00  0.85           H  
ATOM   1585 2HD2 ASN A 103     -21.187   3.505  39.708  1.00  0.85           H  
ATOM   1586  N   LYS A 104     -24.896   5.395  36.155  1.00  0.85           N  
ATOM   1587  CA  LYS A 104     -26.329   5.340  35.879  1.00  0.85           C  
ATOM   1588  C   LYS A 104     -26.585   5.224  34.373  1.00  0.85           C  
ATOM   1589  O   LYS A 104     -27.523   4.553  33.927  1.00  0.85           O  
ATOM   1590  CB  LYS A 104     -27.020   6.586  36.432  1.00  0.85           C  
ATOM   1591  CG  LYS A 104     -27.093   6.656  37.952  1.00  0.85           C  
ATOM   1592  CD  LYS A 104     -27.795   7.933  38.429  1.00  0.85           C  
ATOM   1593  CE  LYS A 104     -27.871   7.987  39.959  1.00  0.85           C  
ATOM   1594  NZ  LYS A 104     -28.584   9.205  40.445  1.00  0.85           N  
ATOM   1595  H   LYS A 104     -24.488   6.215  36.583  1.00  0.85           H  
ATOM   1596  HA  LYS A 104     -26.745   4.456  36.363  1.00  0.85           H  
ATOM   1597 1HB  LYS A 104     -26.463   7.450  36.111  1.00  0.85           H  
ATOM   1598 2HB  LYS A 104     -28.029   6.670  36.022  1.00  0.85           H  
ATOM   1599 1HG  LYS A 104     -27.632   5.788  38.332  1.00  0.85           H  
ATOM   1600 2HG  LYS A 104     -26.081   6.641  38.358  1.00  0.85           H  
ATOM   1601 1HD  LYS A 104     -27.233   8.806  38.079  1.00  0.85           H  
ATOM   1602 2HD  LYS A 104     -28.802   7.982  38.015  1.00  0.85           H  
ATOM   1603 1HE  LYS A 104     -28.398   7.106  40.318  1.00  0.85           H  
ATOM   1604 2HE  LYS A 104     -26.860   7.987  40.365  1.00  0.85           H  
ATOM   1605 1HZ  LYS A 104     -28.624   9.212  41.461  1.00  0.85           H  
ATOM   1606 2HZ  LYS A 104     -28.115  10.049  40.136  1.00  0.85           H  
ATOM   1607 3HZ  LYS A 104     -29.527   9.203  40.079  1.00  0.85           H  
ATOM   1608  N   VAL A 105     -25.736   5.875  33.588  1.00  0.84           N  
ATOM   1609  CA  VAL A 105     -25.894   5.904  32.153  1.00  0.84           C  
ATOM   1610  C   VAL A 105     -25.287   4.686  31.553  1.00  0.84           C  
ATOM   1611  O   VAL A 105     -25.882   4.055  30.680  1.00  0.84           O  
ATOM   1612  CB  VAL A 105     -25.226   7.110  31.532  1.00  0.84           C  
ATOM   1613  CG1 VAL A 105     -25.366   6.992  30.065  1.00  0.84           C  
ATOM   1614  CG2 VAL A 105     -25.834   8.346  32.070  1.00  0.84           C  
ATOM   1615  H   VAL A 105     -24.925   6.340  33.988  1.00  0.84           H  
ATOM   1616  HA  VAL A 105     -26.945   5.911  31.907  1.00  0.84           H  
ATOM   1617  HB  VAL A 105     -24.154   7.104  31.768  1.00  0.84           H  
ATOM   1618 1HG1 VAL A 105     -24.900   7.822  29.584  1.00  0.84           H  
ATOM   1619 2HG1 VAL A 105     -24.895   6.067  29.732  1.00  0.84           H  
ATOM   1620 3HG1 VAL A 105     -26.420   6.980  29.834  1.00  0.84           H  
ATOM   1621 1HG2 VAL A 105     -25.352   9.214  31.639  1.00  0.84           H  
ATOM   1622 2HG2 VAL A 105     -26.890   8.370  31.852  1.00  0.84           H  
ATOM   1623 3HG2 VAL A 105     -25.677   8.340  33.124  1.00  0.84           H  
ATOM   1624  N   ALA A 106     -24.092   4.350  32.011  1.00  0.82           N  
ATOM   1625  CA  ALA A 106     -23.420   3.199  31.464  1.00  0.82           C  
ATOM   1626  C   ALA A 106     -24.307   1.970  31.654  1.00  0.82           C  
ATOM   1627  O   ALA A 106     -24.432   1.148  30.748  1.00  0.82           O  
ATOM   1628  CB  ALA A 106     -22.069   3.020  32.133  1.00  0.82           C  
ATOM   1629  H   ALA A 106     -23.647   4.923  32.732  1.00  0.82           H  
ATOM   1630  HA  ALA A 106     -23.272   3.360  30.395  1.00  0.82           H  
ATOM   1631 1HB  ALA A 106     -21.561   2.161  31.708  1.00  0.82           H  
ATOM   1632 2HB  ALA A 106     -21.465   3.918  31.977  1.00  0.82           H  
ATOM   1633 3HB  ALA A 106     -22.216   2.867  33.199  1.00  0.82           H  
ATOM   1634  N   ALA A 107     -24.973   1.869  32.819  1.00  0.79           N  
ATOM   1635  CA  ALA A 107     -25.896   0.774  33.088  1.00  0.79           C  
ATOM   1636  C   ALA A 107     -27.088   0.808  32.132  1.00  0.79           C  
ATOM   1637  O   ALA A 107     -27.501  -0.225  31.604  1.00  0.79           O  
ATOM   1638  CB  ALA A 107     -26.389   0.860  34.521  1.00  0.79           C  
ATOM   1639  H   ALA A 107     -24.828   2.558  33.555  1.00  0.79           H  
ATOM   1640  HA  ALA A 107     -25.365  -0.164  32.939  1.00  0.79           H  
ATOM   1641 1HB  ALA A 107     -27.062   0.031  34.726  1.00  0.79           H  
ATOM   1642 2HB  ALA A 107     -25.537   0.818  35.200  1.00  0.79           H  
ATOM   1643 3HB  ALA A 107     -26.917   1.805  34.664  1.00  0.79           H  
ATOM   1644  N   ALA A 108     -27.630   2.011  31.888  1.00  0.76           N  
ATOM   1645  CA  ALA A 108     -28.739   2.199  30.956  1.00  0.76           C  
ATOM   1646  C   ALA A 108     -28.344   1.789  29.537  1.00  0.76           C  
ATOM   1647  O   ALA A 108     -29.186   1.311  28.756  1.00  0.76           O  
ATOM   1648  CB  ALA A 108     -29.183   3.643  30.974  1.00  0.76           C  
ATOM   1649  H   ALA A 108     -27.286   2.834  32.382  1.00  0.76           H  
ATOM   1650  HA  ALA A 108     -29.563   1.564  31.275  1.00  0.76           H  
ATOM   1651 1HB  ALA A 108     -30.021   3.784  30.297  1.00  0.76           H  
ATOM   1652 2HB  ALA A 108     -29.478   3.923  31.986  1.00  0.76           H  
ATOM   1653 3HB  ALA A 108     -28.361   4.251  30.664  1.00  0.76           H  
ATOM   1654  N   ASP A 109     -27.059   2.003  29.220  1.00  0.72           N  
ATOM   1655  CA  ASP A 109     -26.480   1.701  27.925  1.00  0.72           C  
ATOM   1656  C   ASP A 109     -27.275   2.332  26.797  1.00  0.72           C  
ATOM   1657  O   ASP A 109     -27.811   1.620  25.949  1.00  0.72           O  
ATOM   1658  CB  ASP A 109     -26.378   0.184  27.747  1.00  0.72           C  
ATOM   1659  CG  ASP A 109     -25.561  -0.289  26.515  1.00  0.72           C  
ATOM   1660  OD1 ASP A 109     -24.787   0.454  25.967  1.00  0.72           O  
ATOM   1661  OD2 ASP A 109     -25.730  -1.454  26.157  1.00  0.72           O  
ATOM   1662  H   ASP A 109     -26.456   2.423  29.927  1.00  0.72           H  
ATOM   1663  HA  ASP A 109     -25.461   2.086  27.909  1.00  0.72           H  
ATOM   1664 1HB  ASP A 109     -25.911  -0.234  28.648  1.00  0.72           H  
ATOM   1665 2HB  ASP A 109     -27.370  -0.232  27.692  1.00  0.72           H  
ATOM   1666  N   PRO A 110     -27.397   3.670  26.758  1.00  0.69           N  
ATOM   1667  CA  PRO A 110     -28.151   4.379  25.764  1.00  0.69           C  
ATOM   1668  C   PRO A 110     -27.580   4.184  24.384  1.00  0.69           C  
ATOM   1669  O   PRO A 110     -26.354   4.231  24.187  1.00  0.69           O  
ATOM   1670  CB  PRO A 110     -27.993   5.831  26.198  1.00  0.69           C  
ATOM   1671  CG  PRO A 110     -26.751   5.868  27.006  1.00  0.69           C  
ATOM   1672  CD  PRO A 110     -26.738   4.546  27.735  1.00  0.69           C  
ATOM   1673  HA  PRO A 110     -29.197   4.073  25.796  1.00  0.69           H  
ATOM   1674 1HB  PRO A 110     -27.972   6.464  25.323  1.00  0.69           H  
ATOM   1675 2HB  PRO A 110     -28.847   6.136  26.801  1.00  0.69           H  
ATOM   1676 1HG  PRO A 110     -25.879   6.005  26.354  1.00  0.69           H  
ATOM   1677 2HG  PRO A 110     -26.794   6.734  27.657  1.00  0.69           H  
ATOM   1678 1HD  PRO A 110     -25.723   4.247  27.964  1.00  0.69           H  
ATOM   1679 2HD  PRO A 110     -27.348   4.637  28.634  1.00  0.69           H  
ATOM   1680  N   LEU A 111     -28.483   4.022  23.435  1.00  0.67           N  
ATOM   1681  CA  LEU A 111     -28.160   3.869  22.040  1.00  0.67           C  
ATOM   1682  C   LEU A 111     -28.673   5.066  21.276  1.00  0.67           C  
ATOM   1683  O   LEU A 111     -29.775   5.561  21.538  1.00  0.67           O  
ATOM   1684  CB  LEU A 111     -28.816   2.618  21.457  1.00  0.67           C  
ATOM   1685  CG  LEU A 111     -28.546   1.295  22.140  1.00  0.67           C  
ATOM   1686  CD1 LEU A 111     -29.309   0.237  21.386  1.00  0.67           C  
ATOM   1687  CD2 LEU A 111     -27.066   1.021  22.181  1.00  0.67           C  
ATOM   1688  H   LEU A 111     -29.457   4.004  23.699  1.00  0.67           H  
ATOM   1689  HA  LEU A 111     -27.085   3.818  21.919  1.00  0.67           H  
ATOM   1690 1HB  LEU A 111     -29.895   2.770  21.448  1.00  0.67           H  
ATOM   1691 2HB  LEU A 111     -28.473   2.514  20.431  1.00  0.67           H  
ATOM   1692  HG  LEU A 111     -28.932   1.322  23.166  1.00  0.67           H  
ATOM   1693 1HD1 LEU A 111     -29.167  -0.729  21.856  1.00  0.67           H  
ATOM   1694 2HD1 LEU A 111     -30.355   0.492  21.392  1.00  0.67           H  
ATOM   1695 3HD1 LEU A 111     -28.953   0.197  20.356  1.00  0.67           H  
ATOM   1696 1HD2 LEU A 111     -26.876   0.070  22.669  1.00  0.67           H  
ATOM   1697 2HD2 LEU A 111     -26.666   0.997  21.168  1.00  0.67           H  
ATOM   1698 3HD2 LEU A 111     -26.592   1.806  22.749  1.00  0.67           H  
ATOM   1699  N   PHE A 112     -27.906   5.493  20.295  1.00  0.66           N  
ATOM   1700  CA  PHE A 112     -28.325   6.585  19.442  1.00  0.66           C  
ATOM   1701  C   PHE A 112     -28.225   6.282  17.954  1.00  0.66           C  
ATOM   1702  O   PHE A 112     -27.380   5.498  17.499  1.00  0.66           O  
ATOM   1703  CB  PHE A 112     -27.545   7.852  19.792  1.00  0.66           C  
ATOM   1704  CG  PHE A 112     -27.850   8.413  21.138  1.00  0.66           C  
ATOM   1705  CD1 PHE A 112     -27.217   7.984  22.300  1.00  0.66           C  
ATOM   1706  CD2 PHE A 112     -28.777   9.411  21.230  1.00  0.66           C  
ATOM   1707  CE1 PHE A 112     -27.549   8.566  23.509  1.00  0.66           C  
ATOM   1708  CE2 PHE A 112     -29.084   9.982  22.416  1.00  0.66           C  
ATOM   1709  CZ  PHE A 112     -28.488   9.572  23.548  1.00  0.66           C  
ATOM   1710  H   PHE A 112     -27.001   5.049  20.142  1.00  0.66           H  
ATOM   1711  HA  PHE A 112     -29.372   6.792  19.655  1.00  0.66           H  
ATOM   1712 1HB  PHE A 112     -26.483   7.635  19.758  1.00  0.66           H  
ATOM   1713 2HB  PHE A 112     -27.749   8.621  19.044  1.00  0.66           H  
ATOM   1714  HD1 PHE A 112     -26.461   7.194  22.253  1.00  0.66           H  
ATOM   1715  HD2 PHE A 112     -29.272   9.742  20.323  1.00  0.66           H  
ATOM   1716  HE1 PHE A 112     -27.059   8.243  24.421  1.00  0.66           H  
ATOM   1717  HE2 PHE A 112     -29.818  10.757  22.461  1.00  0.66           H  
ATOM   1718  HZ  PHE A 112     -28.768  10.045  24.475  1.00  0.66           H  
ATOM   1719  N   GLN A 113     -29.103   6.925  17.203  1.00  0.66           N  
ATOM   1720  CA  GLN A 113     -29.081   6.885  15.748  1.00  0.66           C  
ATOM   1721  C   GLN A 113     -29.402   8.290  15.272  1.00  0.66           C  
ATOM   1722  O   GLN A 113     -30.331   8.927  15.759  1.00  0.66           O  
ATOM   1723  CB  GLN A 113     -30.037   5.823  15.182  1.00  0.66           C  
ATOM   1724  CG  GLN A 113     -30.064   5.683  13.667  1.00  0.66           C  
ATOM   1725  CD  GLN A 113     -31.061   4.650  13.211  1.00  0.66           C  
ATOM   1726  OE1 GLN A 113     -32.270   4.836  13.439  1.00  0.66           O  
ATOM   1727  NE2 GLN A 113     -30.599   3.563  12.568  1.00  0.66           N  
ATOM   1728  H   GLN A 113     -29.808   7.493  17.679  1.00  0.66           H  
ATOM   1729  HA  GLN A 113     -28.076   6.640  15.434  1.00  0.66           H  
ATOM   1730 1HB  GLN A 113     -29.705   4.866  15.540  1.00  0.66           H  
ATOM   1731 2HB  GLN A 113     -31.020   5.944  15.529  1.00  0.66           H  
ATOM   1732 1HG  GLN A 113     -30.316   6.642  13.217  1.00  0.66           H  
ATOM   1733 2HG  GLN A 113     -29.099   5.361  13.330  1.00  0.66           H  
ATOM   1734 1HE2 GLN A 113     -31.238   2.865  12.251  1.00  0.66           H  
ATOM   1735 2HE2 GLN A 113     -29.595   3.423  12.414  1.00  0.66           H  
ATOM   1736  N   ILE A 114     -28.585   8.813  14.385  1.00  0.66           N  
ATOM   1737  CA  ILE A 114     -28.726  10.208  14.018  1.00  0.66           C  
ATOM   1738  C   ILE A 114     -28.954  10.436  12.539  1.00  0.66           C  
ATOM   1739  O   ILE A 114     -28.242   9.875  11.700  1.00  0.66           O  
ATOM   1740  CB  ILE A 114     -27.462  10.958  14.450  1.00  0.66           C  
ATOM   1741  CG1 ILE A 114     -27.254  10.819  15.974  1.00  0.66           C  
ATOM   1742  CG2 ILE A 114     -27.563  12.430  14.027  1.00  0.66           C  
ATOM   1743  CD1 ILE A 114     -25.935  11.307  16.425  1.00  0.66           C  
ATOM   1744  H   ILE A 114     -27.850   8.234  13.986  1.00  0.66           H  
ATOM   1745  HA  ILE A 114     -29.578  10.627  14.550  1.00  0.66           H  
ATOM   1746  HB  ILE A 114     -26.613  10.491  13.977  1.00  0.66           H  
ATOM   1747 1HG1 ILE A 114     -28.011  11.371  16.480  1.00  0.66           H  
ATOM   1748 2HG1 ILE A 114     -27.327   9.779  16.265  1.00  0.66           H  
ATOM   1749 1HG2 ILE A 114     -26.665  12.965  14.317  1.00  0.66           H  
ATOM   1750 2HG2 ILE A 114     -27.678  12.481  12.962  1.00  0.66           H  
ATOM   1751 3HG2 ILE A 114     -28.418  12.893  14.487  1.00  0.66           H  
ATOM   1752 1HD1 ILE A 114     -25.847  11.193  17.508  1.00  0.66           H  
ATOM   1753 2HD1 ILE A 114     -25.139  10.740  15.935  1.00  0.66           H  
ATOM   1754 3HD1 ILE A 114     -25.864  12.345  16.154  1.00  0.66           H  
ATOM   1755  N   GLU A 115     -29.964  11.243  12.218  1.00  0.67           N  
ATOM   1756  CA  GLU A 115     -30.212  11.598  10.834  1.00  0.67           C  
ATOM   1757  C   GLU A 115     -29.806  13.041  10.621  1.00  0.67           C  
ATOM   1758  O   GLU A 115     -30.184  13.927  11.390  1.00  0.67           O  
ATOM   1759  CB  GLU A 115     -31.665  11.367  10.416  1.00  0.67           C  
ATOM   1760  CG  GLU A 115     -31.946  11.694   8.926  1.00  0.67           C  
ATOM   1761  CD  GLU A 115     -33.295  11.214   8.433  1.00  0.67           C  
ATOM   1762  OE1 GLU A 115     -33.951  10.495   9.150  1.00  0.67           O  
ATOM   1763  OE2 GLU A 115     -33.660  11.546   7.333  1.00  0.67           O  
ATOM   1764  H   GLU A 115     -30.541  11.651  12.952  1.00  0.67           H  
ATOM   1765  HA  GLU A 115     -29.589  10.982  10.209  1.00  0.67           H  
ATOM   1766 1HB  GLU A 115     -31.957  10.351  10.637  1.00  0.67           H  
ATOM   1767 2HB  GLU A 115     -32.303  12.015  11.009  1.00  0.67           H  
ATOM   1768 1HG  GLU A 115     -31.890  12.777   8.792  1.00  0.67           H  
ATOM   1769 2HG  GLU A 115     -31.163  11.245   8.315  1.00  0.67           H  
ATOM   1770  N   VAL A 116     -29.004  13.277   9.599  1.00  0.68           N  
ATOM   1771  CA  VAL A 116     -28.568  14.634   9.322  1.00  0.68           C  
ATOM   1772  C   VAL A 116     -28.928  15.077   7.923  1.00  0.68           C  
ATOM   1773  O   VAL A 116     -28.487  14.470   6.941  1.00  0.68           O  
ATOM   1774  CB  VAL A 116     -27.036  14.746   9.483  1.00  0.68           C  
ATOM   1775  CG1 VAL A 116     -26.567  16.164   9.165  1.00  0.68           C  
ATOM   1776  CG2 VAL A 116     -26.633  14.355  10.869  1.00  0.68           C  
ATOM   1777  H   VAL A 116     -28.712  12.494   9.012  1.00  0.68           H  
ATOM   1778  HA  VAL A 116     -29.047  15.312  10.026  1.00  0.68           H  
ATOM   1779  HB  VAL A 116     -26.571  14.086   8.781  1.00  0.68           H  
ATOM   1780 1HG1 VAL A 116     -25.490  16.224   9.255  1.00  0.68           H  
ATOM   1781 2HG1 VAL A 116     -26.851  16.427   8.148  1.00  0.68           H  
ATOM   1782 3HG1 VAL A 116     -27.031  16.870   9.859  1.00  0.68           H  
ATOM   1783 1HG2 VAL A 116     -25.561  14.425  10.956  1.00  0.68           H  
ATOM   1784 2HG2 VAL A 116     -27.107  15.020  11.594  1.00  0.68           H  
ATOM   1785 3HG2 VAL A 116     -26.941  13.335  11.047  1.00  0.68           H  
ATOM   1786  N   GLU A 117     -29.705  16.153   7.820  1.00  0.69           N  
ATOM   1787  CA  GLU A 117     -30.016  16.696   6.513  1.00  0.69           C  
ATOM   1788  C   GLU A 117     -28.890  17.637   6.133  1.00  0.69           C  
ATOM   1789  O   GLU A 117     -28.344  18.328   6.990  1.00  0.69           O  
ATOM   1790  CB  GLU A 117     -31.346  17.466   6.504  1.00  0.69           C  
ATOM   1791  CG  GLU A 117     -32.590  16.632   6.789  1.00  0.69           C  
ATOM   1792  CD  GLU A 117     -33.890  17.400   6.700  1.00  0.69           C  
ATOM   1793  OE1 GLU A 117     -33.955  18.541   7.123  1.00  0.69           O  
ATOM   1794  OE2 GLU A 117     -34.837  16.833   6.189  1.00  0.69           O  
ATOM   1795  H   GLU A 117     -30.102  16.603   8.647  1.00  0.69           H  
ATOM   1796  HA  GLU A 117     -30.064  15.894   5.788  1.00  0.69           H  
ATOM   1797 1HB  GLU A 117     -31.300  18.266   7.236  1.00  0.69           H  
ATOM   1798 2HB  GLU A 117     -31.480  17.928   5.526  1.00  0.69           H  
ATOM   1799 1HG  GLU A 117     -32.634  15.839   6.077  1.00  0.69           H  
ATOM   1800 2HG  GLU A 117     -32.499  16.186   7.780  1.00  0.69           H  
ATOM   1801  N   PHE A 118     -28.590  17.740   4.858  1.00  0.70           N  
ATOM   1802  CA  PHE A 118     -27.611  18.716   4.409  1.00  0.70           C  
ATOM   1803  C   PHE A 118     -27.936  19.208   3.028  1.00  0.70           C  
ATOM   1804  O   PHE A 118     -28.673  18.559   2.284  1.00  0.70           O  
ATOM   1805  CB  PHE A 118     -26.216  18.140   4.401  1.00  0.70           C  
ATOM   1806  CG  PHE A 118     -26.009  17.033   3.451  1.00  0.70           C  
ATOM   1807  CD1 PHE A 118     -25.604  17.286   2.159  1.00  0.70           C  
ATOM   1808  CD2 PHE A 118     -26.160  15.718   3.845  1.00  0.70           C  
ATOM   1809  CE1 PHE A 118     -25.345  16.266   1.316  1.00  0.70           C  
ATOM   1810  CE2 PHE A 118     -25.886  14.710   2.952  1.00  0.70           C  
ATOM   1811  CZ  PHE A 118     -25.470  15.014   1.708  1.00  0.70           C  
ATOM   1812  H   PHE A 118     -29.034  17.113   4.198  1.00  0.70           H  
ATOM   1813  HA  PHE A 118     -27.617  19.567   5.086  1.00  0.70           H  
ATOM   1814 1HB  PHE A 118     -25.504  18.928   4.187  1.00  0.70           H  
ATOM   1815 2HB  PHE A 118     -26.000  17.764   5.389  1.00  0.70           H  
ATOM   1816  HD1 PHE A 118     -25.484  18.308   1.823  1.00  0.70           H  
ATOM   1817  HD2 PHE A 118     -26.482  15.491   4.864  1.00  0.70           H  
ATOM   1818  HE1 PHE A 118     -25.018  16.443   0.330  1.00  0.70           H  
ATOM   1819  HE2 PHE A 118     -25.979  13.675   3.222  1.00  0.70           H  
ATOM   1820  HZ  PHE A 118     -25.224  14.248   1.018  1.00  0.70           H  
ATOM   1821  N   VAL A 119     -27.369  20.346   2.662  1.00  0.71           N  
ATOM   1822  CA  VAL A 119     -27.607  20.866   1.336  1.00  0.71           C  
ATOM   1823  C   VAL A 119     -26.338  21.048   0.532  1.00  0.71           C  
ATOM   1824  O   VAL A 119     -25.354  21.631   0.996  1.00  0.71           O  
ATOM   1825  CB  VAL A 119     -28.376  22.194   1.427  1.00  0.71           C  
ATOM   1826  CG1 VAL A 119     -28.567  22.759   0.059  1.00  0.71           C  
ATOM   1827  CG2 VAL A 119     -29.728  21.954   2.087  1.00  0.71           C  
ATOM   1828  H   VAL A 119     -26.780  20.864   3.314  1.00  0.71           H  
ATOM   1829  HA  VAL A 119     -28.231  20.160   0.797  1.00  0.71           H  
ATOM   1830  HB  VAL A 119     -27.796  22.910   2.013  1.00  0.71           H  
ATOM   1831 1HG1 VAL A 119     -29.101  23.688   0.147  1.00  0.71           H  
ATOM   1832 2HG1 VAL A 119     -27.605  22.932  -0.404  1.00  0.71           H  
ATOM   1833 3HG1 VAL A 119     -29.140  22.056  -0.548  1.00  0.71           H  
ATOM   1834 1HG2 VAL A 119     -30.279  22.887   2.152  1.00  0.71           H  
ATOM   1835 2HG2 VAL A 119     -30.290  21.250   1.490  1.00  0.71           H  
ATOM   1836 3HG2 VAL A 119     -29.588  21.553   3.086  1.00  0.71           H  
ATOM   1837  N   LEU A 120     -26.359  20.526  -0.683  1.00  0.74           N  
ATOM   1838  CA  LEU A 120     -25.242  20.675  -1.590  1.00  0.74           C  
ATOM   1839  C   LEU A 120     -25.480  21.920  -2.413  1.00  0.74           C  
ATOM   1840  O   LEU A 120     -26.531  22.040  -3.043  1.00  0.74           O  
ATOM   1841  CB  LEU A 120     -25.135  19.438  -2.462  1.00  0.74           C  
ATOM   1842  CG  LEU A 120     -24.849  18.187  -1.710  1.00  0.74           C  
ATOM   1843  CD1 LEU A 120     -24.977  16.998  -2.620  1.00  0.74           C  
ATOM   1844  CD2 LEU A 120     -23.407  18.280  -1.137  1.00  0.74           C  
ATOM   1845  H   LEU A 120     -27.196  20.031  -0.996  1.00  0.74           H  
ATOM   1846  HA  LEU A 120     -24.328  20.791  -1.018  1.00  0.74           H  
ATOM   1847 1HB  LEU A 120     -26.072  19.307  -3.005  1.00  0.74           H  
ATOM   1848 2HB  LEU A 120     -24.324  19.593  -3.169  1.00  0.74           H  
ATOM   1849  HG  LEU A 120     -25.571  18.089  -0.912  1.00  0.74           H  
ATOM   1850 1HD1 LEU A 120     -24.766  16.086  -2.068  1.00  0.74           H  
ATOM   1851 2HD1 LEU A 120     -25.989  16.952  -3.019  1.00  0.74           H  
ATOM   1852 3HD1 LEU A 120     -24.282  17.104  -3.416  1.00  0.74           H  
ATOM   1853 1HD2 LEU A 120     -23.158  17.386  -0.572  1.00  0.74           H  
ATOM   1854 2HD2 LEU A 120     -22.699  18.391  -1.955  1.00  0.74           H  
ATOM   1855 3HD2 LEU A 120     -23.341  19.150  -0.484  1.00  0.74           H  
ATOM   1856  N   LEU A 121     -24.537  22.852  -2.366  1.00  0.77           N  
ATOM   1857  CA  LEU A 121     -24.656  24.134  -3.049  1.00  0.77           C  
ATOM   1858  C   LEU A 121     -23.690  24.268  -4.220  1.00  0.77           C  
ATOM   1859  O   LEU A 121     -22.579  23.731  -4.206  1.00  0.77           O  
ATOM   1860  CB  LEU A 121     -24.357  25.295  -2.080  1.00  0.77           C  
ATOM   1861  CG  LEU A 121     -25.178  25.402  -0.770  1.00  0.77           C  
ATOM   1862  CD1 LEU A 121     -24.627  26.541   0.044  1.00  0.77           C  
ATOM   1863  CD2 LEU A 121     -26.617  25.650  -1.069  1.00  0.77           C  
ATOM   1864  H   LEU A 121     -23.702  22.652  -1.825  1.00  0.77           H  
ATOM   1865  HA  LEU A 121     -25.663  24.236  -3.432  1.00  0.77           H  
ATOM   1866 1HB  LEU A 121     -23.306  25.232  -1.799  1.00  0.77           H  
ATOM   1867 2HB  LEU A 121     -24.502  26.228  -2.628  1.00  0.77           H  
ATOM   1868  HG  LEU A 121     -25.075  24.477  -0.193  1.00  0.77           H  
ATOM   1869 1HD1 LEU A 121     -25.186  26.626   0.975  1.00  0.77           H  
ATOM   1870 2HD1 LEU A 121     -23.576  26.351   0.265  1.00  0.77           H  
ATOM   1871 3HD1 LEU A 121     -24.721  27.472  -0.526  1.00  0.77           H  
ATOM   1872 1HD2 LEU A 121     -27.179  25.731  -0.140  1.00  0.77           H  
ATOM   1873 2HD2 LEU A 121     -26.720  26.569  -1.634  1.00  0.77           H  
ATOM   1874 3HD2 LEU A 121     -26.980  24.841  -1.629  1.00  0.77           H  
ATOM   1875  N   ASP A 122     -24.104  25.043  -5.213  1.00  0.80           N  
ATOM   1876  CA  ASP A 122     -23.257  25.436  -6.331  1.00  0.80           C  
ATOM   1877  C   ASP A 122     -22.488  26.708  -5.947  1.00  0.80           C  
ATOM   1878  O   ASP A 122     -23.084  27.786  -5.941  1.00  0.80           O  
ATOM   1879  CB  ASP A 122     -24.081  25.670  -7.600  1.00  0.80           C  
ATOM   1880  CG  ASP A 122     -23.239  26.105  -8.841  1.00  0.80           C  
ATOM   1881  OD1 ASP A 122     -22.241  26.813  -8.677  1.00  0.80           O  
ATOM   1882  OD2 ASP A 122     -23.602  25.724  -9.930  1.00  0.80           O  
ATOM   1883  H   ASP A 122     -25.053  25.405  -5.167  1.00  0.80           H  
ATOM   1884  HA  ASP A 122     -22.594  24.604  -6.532  1.00  0.80           H  
ATOM   1885 1HB  ASP A 122     -24.604  24.758  -7.859  1.00  0.80           H  
ATOM   1886 2HB  ASP A 122     -24.846  26.420  -7.401  1.00  0.80           H  
ATOM   1887  N   PRO A 123     -21.157  26.657  -5.764  1.00  0.84           N  
ATOM   1888  CA  PRO A 123     -20.309  27.695  -5.197  1.00  0.84           C  
ATOM   1889  C   PRO A 123     -20.317  28.998  -5.982  1.00  0.84           C  
ATOM   1890  O   PRO A 123     -19.894  30.032  -5.461  1.00  0.84           O  
ATOM   1891  CB  PRO A 123     -18.910  27.050  -5.241  1.00  0.84           C  
ATOM   1892  CG  PRO A 123     -18.991  26.023  -6.325  1.00  0.84           C  
ATOM   1893  CD  PRO A 123     -20.403  25.504  -6.262  1.00  0.84           C  
ATOM   1894  HA  PRO A 123     -20.612  27.870  -4.155  1.00  0.84           H  
ATOM   1895 1HB  PRO A 123     -18.155  27.821  -5.445  1.00  0.84           H  
ATOM   1896 2HB  PRO A 123     -18.670  26.621  -4.263  1.00  0.84           H  
ATOM   1897 1HG  PRO A 123     -18.755  26.484  -7.300  1.00  0.84           H  
ATOM   1898 2HG  PRO A 123     -18.249  25.226  -6.160  1.00  0.84           H  
ATOM   1899 1HD  PRO A 123     -20.699  25.230  -7.290  1.00  0.84           H  
ATOM   1900 2HD  PRO A 123     -20.490  24.690  -5.558  1.00  0.84           H  
ATOM   1901  N   ASN A 124     -20.768  28.966  -7.237  1.00  0.86           N  
ATOM   1902  CA  ASN A 124     -20.762  30.182  -8.033  1.00  0.86           C  
ATOM   1903  C   ASN A 124     -22.067  30.976  -7.918  1.00  0.86           C  
ATOM   1904  O   ASN A 124     -22.174  32.081  -8.458  1.00  0.86           O  
ATOM   1905  CB  ASN A 124     -20.499  29.815  -9.473  1.00  0.86           C  
ATOM   1906  CG  ASN A 124     -19.102  29.289  -9.680  1.00  0.86           C  
ATOM   1907  OD1 ASN A 124     -18.136  29.759  -9.064  1.00  0.86           O  
ATOM   1908  ND2 ASN A 124     -18.980  28.306 -10.535  1.00  0.86           N  
ATOM   1909  H   ASN A 124     -21.152  28.105  -7.658  1.00  0.86           H  
ATOM   1910  HA  ASN A 124     -19.957  30.824  -7.676  1.00  0.86           H  
ATOM   1911 1HB  ASN A 124     -21.216  29.047  -9.781  1.00  0.86           H  
ATOM   1912 2HB  ASN A 124     -20.653  30.685 -10.108  1.00  0.86           H  
ATOM   1913 1HD2 ASN A 124     -18.082  27.907 -10.715  1.00  0.86           H  
ATOM   1914 2HD2 ASN A 124     -19.791  27.949 -11.003  1.00  0.86           H  
ATOM   1915  N   THR A 125     -23.062  30.408  -7.226  1.00  0.87           N  
ATOM   1916  CA  THR A 125     -24.356  31.063  -7.049  1.00  0.87           C  
ATOM   1917  C   THR A 125     -24.784  30.982  -5.588  1.00  0.87           C  
ATOM   1918  O   THR A 125     -25.670  31.714  -5.126  1.00  0.87           O  
ATOM   1919  CB  THR A 125     -25.444  30.375  -7.895  1.00  0.87           C  
ATOM   1920  OG1 THR A 125     -25.625  29.034  -7.402  1.00  0.87           O  
ATOM   1921  CG2 THR A 125     -25.062  30.304  -9.373  1.00  0.87           C  
ATOM   1922  H   THR A 125     -22.921  29.495  -6.793  1.00  0.87           H  
ATOM   1923  HA  THR A 125     -24.272  32.111  -7.331  1.00  0.87           H  
ATOM   1924  HB  THR A 125     -26.373  30.929  -7.798  1.00  0.87           H  
ATOM   1925  HG1 THR A 125     -24.837  28.503  -7.620  1.00  0.87           H  
ATOM   1926 1HG2 THR A 125     -25.859  29.807  -9.922  1.00  0.87           H  
ATOM   1927 2HG2 THR A 125     -24.922  31.313  -9.764  1.00  0.87           H  
ATOM   1928 3HG2 THR A 125     -24.139  29.736  -9.490  1.00  0.87           H  
ATOM   1929  N   LYS A 126     -24.187  30.007  -4.899  1.00  0.87           N  
ATOM   1930  CA  LYS A 126     -24.531  29.583  -3.538  1.00  0.87           C  
ATOM   1931  C   LYS A 126     -25.961  29.050  -3.426  1.00  0.87           C  
ATOM   1932  O   LYS A 126     -26.524  28.999  -2.330  1.00  0.87           O  
ATOM   1933  CB  LYS A 126     -24.315  30.723  -2.544  1.00  0.87           C  
ATOM   1934  CG  LYS A 126     -22.889  31.269  -2.514  1.00  0.87           C  
ATOM   1935  CD  LYS A 126     -21.931  30.263  -1.870  1.00  0.87           C  
ATOM   1936  CE  LYS A 126     -20.502  30.799  -1.820  1.00  0.87           C  
ATOM   1937  NZ  LYS A 126     -19.597  29.910  -1.032  1.00  0.87           N  
ATOM   1938  H   LYS A 126     -23.471  29.472  -5.380  1.00  0.87           H  
ATOM   1939  HA  LYS A 126     -23.859  28.766  -3.267  1.00  0.87           H  
ATOM   1940 1HB  LYS A 126     -24.994  31.545  -2.756  1.00  0.87           H  
ATOM   1941 2HB  LYS A 126     -24.550  30.366  -1.541  1.00  0.87           H  
ATOM   1942 1HG  LYS A 126     -22.550  31.468  -3.534  1.00  0.87           H  
ATOM   1943 2HG  LYS A 126     -22.863  32.201  -1.952  1.00  0.87           H  
ATOM   1944 1HD  LYS A 126     -22.262  30.034  -0.857  1.00  0.87           H  
ATOM   1945 2HD  LYS A 126     -21.932  29.337  -2.452  1.00  0.87           H  
ATOM   1946 1HE  LYS A 126     -20.125  30.859  -2.843  1.00  0.87           H  
ATOM   1947 2HE  LYS A 126     -20.496  31.795  -1.381  1.00  0.87           H  
ATOM   1948 1HZ  LYS A 126     -18.662  30.279  -1.038  1.00  0.87           H  
ATOM   1949 2HZ  LYS A 126     -19.924  29.851  -0.084  1.00  0.87           H  
ATOM   1950 3HZ  LYS A 126     -19.577  28.958  -1.417  1.00  0.87           H  
ATOM   1951  N   GLN A 127     -26.534  28.609  -4.549  1.00  0.88           N  
ATOM   1952  CA  GLN A 127     -27.861  28.032  -4.523  1.00  0.88           C  
ATOM   1953  C   GLN A 127     -27.717  26.512  -4.465  1.00  0.88           C  
ATOM   1954  O   GLN A 127     -26.720  25.982  -4.948  1.00  0.88           O  
ATOM   1955  CB  GLN A 127     -28.645  28.442  -5.771  1.00  0.88           C  
ATOM   1956  CG  GLN A 127     -28.764  29.940  -5.960  1.00  0.88           C  
ATOM   1957  CD  GLN A 127     -29.470  30.658  -4.843  1.00  0.88           C  
ATOM   1958  OE1 GLN A 127     -30.639  30.412  -4.521  1.00  0.88           O  
ATOM   1959  NE2 GLN A 127     -28.735  31.588  -4.232  1.00  0.88           N  
ATOM   1960  H   GLN A 127     -26.056  28.708  -5.443  1.00  0.88           H  
ATOM   1961  HA  GLN A 127     -28.370  28.420  -3.656  1.00  0.88           H  
ATOM   1962 1HB  GLN A 127     -28.152  28.034  -6.656  1.00  0.88           H  
ATOM   1963 2HB  GLN A 127     -29.650  28.022  -5.736  1.00  0.88           H  
ATOM   1964 1HG  GLN A 127     -27.764  30.347  -6.015  1.00  0.88           H  
ATOM   1965 2HG  GLN A 127     -29.299  30.136  -6.892  1.00  0.88           H  
ATOM   1966 1HE2 GLN A 127     -29.116  32.129  -3.482  1.00  0.88           H  
ATOM   1967 2HE2 GLN A 127     -27.761  31.748  -4.535  1.00  0.88           H  
ATOM   1968  N   PRO A 128     -28.672  25.775  -3.899  1.00  0.90           N  
ATOM   1969  CA  PRO A 128     -28.699  24.325  -3.884  1.00  0.90           C  
ATOM   1970  C   PRO A 128     -28.645  23.726  -5.277  1.00  0.90           C  
ATOM   1971  O   PRO A 128     -29.209  24.270  -6.237  1.00  0.90           O  
ATOM   1972  CB  PRO A 128     -30.006  24.034  -3.179  1.00  0.90           C  
ATOM   1973  CG  PRO A 128     -30.255  25.255  -2.312  1.00  0.90           C  
ATOM   1974  CD  PRO A 128     -29.732  26.408  -3.101  1.00  0.90           C  
ATOM   1975  HA  PRO A 128     -27.880  23.943  -3.294  1.00  0.90           H  
ATOM   1976 1HB  PRO A 128     -30.742  23.841  -3.908  1.00  0.90           H  
ATOM   1977 2HB  PRO A 128     -29.916  23.113  -2.597  1.00  0.90           H  
ATOM   1978 1HG  PRO A 128     -31.312  25.338  -2.064  1.00  0.90           H  
ATOM   1979 2HG  PRO A 128     -29.730  25.165  -1.370  1.00  0.90           H  
ATOM   1980 1HD  PRO A 128     -30.491  26.873  -3.725  1.00  0.90           H  
ATOM   1981 2HD  PRO A 128     -29.316  27.088  -2.361  1.00  0.90           H  
ATOM   1982  N   LEU A 129     -27.957  22.598  -5.383  1.00  0.95           N  
ATOM   1983  CA  LEU A 129     -27.812  21.937  -6.664  1.00  0.95           C  
ATOM   1984  C   LEU A 129     -29.196  21.552  -7.156  1.00  0.95           C  
ATOM   1985  O   LEU A 129     -30.019  21.051  -6.394  1.00  0.95           O  
ATOM   1986  CB  LEU A 129     -26.945  20.665  -6.542  1.00  0.95           C  
ATOM   1987  CG  LEU A 129     -25.461  20.840  -6.118  1.00  0.95           C  
ATOM   1988  CD1 LEU A 129     -24.816  19.453  -6.001  1.00  0.95           C  
ATOM   1989  CD2 LEU A 129     -24.729  21.719  -7.094  1.00  0.95           C  
ATOM   1990  H   LEU A 129     -27.501  22.228  -4.554  1.00  0.95           H  
ATOM   1991  HA  LEU A 129     -27.355  22.627  -7.374  1.00  0.95           H  
ATOM   1992 1HB  LEU A 129     -27.409  20.011  -5.804  1.00  0.95           H  
ATOM   1993 2HB  LEU A 129     -26.957  20.150  -7.501  1.00  0.95           H  
ATOM   1994  HG  LEU A 129     -25.423  21.305  -5.149  1.00  0.95           H  
ATOM   1995 1HD1 LEU A 129     -23.781  19.557  -5.675  1.00  0.95           H  
ATOM   1996 2HD1 LEU A 129     -25.364  18.855  -5.281  1.00  0.95           H  
ATOM   1997 3HD1 LEU A 129     -24.840  18.958  -6.968  1.00  0.95           H  
ATOM   1998 1HD2 LEU A 129     -23.693  21.843  -6.769  1.00  0.95           H  
ATOM   1999 2HD2 LEU A 129     -24.750  21.269  -8.085  1.00  0.95           H  
ATOM   2000 3HD2 LEU A 129     -25.220  22.685  -7.122  1.00  0.95           H  
ATOM   2001  N   GLY A 130     -29.439  21.765  -8.440  1.00  1.04           N  
ATOM   2002  CA  GLY A 130     -30.724  21.455  -9.051  1.00  1.04           C  
ATOM   2003  C   GLY A 130     -31.599  22.691  -9.214  1.00  1.04           C  
ATOM   2004  O   GLY A 130     -32.570  22.674  -9.972  1.00  1.04           O  
ATOM   2005  H   GLY A 130     -28.718  22.180  -9.013  1.00  1.04           H  
ATOM   2006 1HA  GLY A 130     -30.560  20.992 -10.024  1.00  1.04           H  
ATOM   2007 2HA  GLY A 130     -31.247  20.734  -8.430  1.00  1.04           H  
ATOM   2008  N   TRP A 131     -31.267  23.770  -8.513  1.00  1.17           N  
ATOM   2009  CA  TRP A 131     -32.032  24.991  -8.677  1.00  1.17           C  
ATOM   2010  C   TRP A 131     -31.622  25.627  -9.996  1.00  1.17           C  
ATOM   2011  O   TRP A 131     -30.456  25.513 -10.379  1.00  1.17           O  
ATOM   2012  CB  TRP A 131     -31.795  25.964  -7.546  1.00  1.17           C  
ATOM   2013  CG  TRP A 131     -32.370  25.524  -6.299  1.00  1.17           C  
ATOM   2014  CD1 TRP A 131     -32.554  24.253  -5.899  1.00  1.17           C  
ATOM   2015  CD2 TRP A 131     -32.846  26.351  -5.246  1.00  1.17           C  
ATOM   2016  NE1 TRP A 131     -33.118  24.229  -4.659  1.00  1.17           N  
ATOM   2017  CE2 TRP A 131     -33.307  25.503  -4.242  1.00  1.17           C  
ATOM   2018  CE3 TRP A 131     -32.908  27.721  -5.065  1.00  1.17           C  
ATOM   2019  CZ2 TRP A 131     -33.821  25.983  -3.067  1.00  1.17           C  
ATOM   2020  CZ3 TRP A 131     -33.410  28.192  -3.891  1.00  1.17           C  
ATOM   2021  CH2 TRP A 131     -33.855  27.350  -2.917  1.00  1.17           C  
ATOM   2022  H   TRP A 131     -30.479  23.759  -7.858  1.00  1.17           H  
ATOM   2023  HA  TRP A 131     -33.078  24.725  -8.669  1.00  1.17           H  
ATOM   2024 1HB  TRP A 131     -30.721  26.096  -7.396  1.00  1.17           H  
ATOM   2025 2HB  TRP A 131     -32.212  26.943  -7.802  1.00  1.17           H  
ATOM   2026  HD1 TRP A 131     -32.274  23.373  -6.467  1.00  1.17           H  
ATOM   2027  HE1 TRP A 131     -33.306  23.367  -4.136  1.00  1.17           H  
ATOM   2028  HE3 TRP A 131     -32.546  28.410  -5.836  1.00  1.17           H  
ATOM   2029  HZ2 TRP A 131     -34.178  25.326  -2.273  1.00  1.17           H  
ATOM   2030  HZ3 TRP A 131     -33.432  29.258  -3.754  1.00  1.17           H  
ATOM   2031  HH2 TRP A 131     -34.241  27.770  -1.994  1.00  1.17           H  
ATOM   2032  N   PRO A 132     -32.525  26.262 -10.747  1.00  1.32           N  
ATOM   2033  CA  PRO A 132     -32.189  26.981 -11.953  1.00  1.32           C  
ATOM   2034  C   PRO A 132     -31.122  28.017 -11.621  1.00  1.32           C  
ATOM   2035  O   PRO A 132     -31.235  28.723 -10.624  1.00  1.32           O  
ATOM   2036  CB  PRO A 132     -33.526  27.641 -12.318  1.00  1.32           C  
ATOM   2037  CG  PRO A 132     -34.579  26.731 -11.715  1.00  1.32           C  
ATOM   2038  CD  PRO A 132     -33.969  26.241 -10.420  1.00  1.32           C  
ATOM   2039  HA  PRO A 132     -31.843  26.278 -12.725  1.00  1.32           H  
ATOM   2040 1HB  PRO A 132     -33.563  28.645 -11.916  1.00  1.32           H  
ATOM   2041 2HB  PRO A 132     -33.616  27.728 -13.410  1.00  1.32           H  
ATOM   2042 1HG  PRO A 132     -35.516  27.294 -11.545  1.00  1.32           H  
ATOM   2043 2HG  PRO A 132     -34.822  25.911 -12.407  1.00  1.32           H  
ATOM   2044 1HD  PRO A 132     -34.199  26.916  -9.578  1.00  1.32           H  
ATOM   2045 2HD  PRO A 132     -34.339  25.220 -10.269  1.00  1.32           H  
ATOM   2046  N   VAL A 133     -30.142  28.198 -12.492  1.00  1.48           N  
ATOM   2047  CA  VAL A 133     -29.090  29.178 -12.211  1.00  1.48           C  
ATOM   2048  C   VAL A 133     -29.670  30.577 -12.062  1.00  1.48           C  
ATOM   2049  O   VAL A 133     -29.235  31.365 -11.223  1.00  1.48           O  
ATOM   2050  CB  VAL A 133     -28.032  29.179 -13.325  1.00  1.48           C  
ATOM   2051  CG1 VAL A 133     -27.069  30.339 -13.126  1.00  1.48           C  
ATOM   2052  CG2 VAL A 133     -27.286  27.859 -13.300  1.00  1.48           C  
ATOM   2053  H   VAL A 133     -30.087  27.621 -13.319  1.00  1.48           H  
ATOM   2054  HA  VAL A 133     -28.605  28.900 -11.274  1.00  1.48           H  
ATOM   2055  HB  VAL A 133     -28.520  29.312 -14.290  1.00  1.48           H  
ATOM   2056 1HG1 VAL A 133     -26.326  30.337 -13.922  1.00  1.48           H  
ATOM   2057 2HG1 VAL A 133     -27.622  31.278 -13.148  1.00  1.48           H  
ATOM   2058 3HG1 VAL A 133     -26.572  30.236 -12.168  1.00  1.48           H  
ATOM   2059 1HG2 VAL A 133     -26.536  27.848 -14.091  1.00  1.48           H  
ATOM   2060 2HG2 VAL A 133     -26.796  27.737 -12.332  1.00  1.48           H  
ATOM   2061 3HG2 VAL A 133     -27.990  27.041 -13.456  1.00  1.48           H  
ATOM   2062  N   GLY A 134     -30.630  30.884 -12.922  1.00  1.61           N  
ATOM   2063  CA  GLY A 134     -31.307  32.167 -12.948  1.00  1.61           C  
ATOM   2064  C   GLY A 134     -32.642  32.183 -12.188  1.00  1.61           C  
ATOM   2065  O   GLY A 134     -33.470  33.061 -12.441  1.00  1.61           O  
ATOM   2066  H   GLY A 134     -30.917  30.176 -13.578  1.00  1.61           H  
ATOM   2067 1HA  GLY A 134     -30.647  32.924 -12.526  1.00  1.61           H  
ATOM   2068 2HA  GLY A 134     -31.482  32.454 -13.984  1.00  1.61           H  
ATOM   2069  N   GLY A 135     -32.899  31.218 -11.294  1.00  1.70           N  
ATOM   2070  CA  GLY A 135     -34.216  31.209 -10.657  1.00  1.70           C  
ATOM   2071  C   GLY A 135     -34.388  30.298  -9.441  1.00  1.70           C  
ATOM   2072  O   GLY A 135     -33.433  29.881  -8.791  1.00  1.70           O  
ATOM   2073  H   GLY A 135     -32.212  30.496 -11.064  1.00  1.70           H  
ATOM   2074 1HA  GLY A 135     -34.459  32.229 -10.358  1.00  1.70           H  
ATOM   2075 2HA  GLY A 135     -34.958  30.933 -11.405  1.00  1.70           H  
ATOM   2076  N   TYR A 136     -35.649  30.057  -9.101  1.00  1.73           N  
ATOM   2077  CA  TYR A 136     -36.008  29.342  -7.885  1.00  1.73           C  
ATOM   2078  C   TYR A 136     -36.949  28.164  -8.088  1.00  1.73           C  
ATOM   2079  O   TYR A 136     -37.636  28.069  -9.106  1.00  1.73           O  
ATOM   2080  CB  TYR A 136     -36.618  30.341  -6.914  1.00  1.73           C  
ATOM   2081  CG  TYR A 136     -35.651  31.420  -6.495  1.00  1.73           C  
ATOM   2082  CD1 TYR A 136     -35.572  32.619  -7.183  1.00  1.73           C  
ATOM   2083  CD2 TYR A 136     -34.823  31.183  -5.435  1.00  1.73           C  
ATOM   2084  CE1 TYR A 136     -34.658  33.575  -6.783  1.00  1.73           C  
ATOM   2085  CE2 TYR A 136     -33.910  32.119  -5.026  1.00  1.73           C  
ATOM   2086  CZ  TYR A 136     -33.823  33.319  -5.695  1.00  1.73           C  
ATOM   2087  OH  TYR A 136     -32.912  34.267  -5.294  1.00  1.73           O  
ATOM   2088  H   TYR A 136     -36.388  30.406  -9.694  1.00  1.73           H  
ATOM   2089  HA  TYR A 136     -35.092  28.943  -7.444  1.00  1.73           H  
ATOM   2090 1HB  TYR A 136     -37.478  30.820  -7.381  1.00  1.73           H  
ATOM   2091 2HB  TYR A 136     -36.972  29.841  -6.057  1.00  1.73           H  
ATOM   2092  HD1 TYR A 136     -36.225  32.808  -8.035  1.00  1.73           H  
ATOM   2093  HD2 TYR A 136     -34.903  30.244  -4.927  1.00  1.73           H  
ATOM   2094  HE1 TYR A 136     -34.590  34.522  -7.317  1.00  1.73           H  
ATOM   2095  HE2 TYR A 136     -33.256  31.910  -4.176  1.00  1.73           H  
ATOM   2096  HH  TYR A 136     -32.411  33.931  -4.547  1.00  1.73           H  
ATOM   2097  N   THR A 137     -36.966  27.270  -7.098  1.00  1.73           N  
ATOM   2098  CA  THR A 137     -37.862  26.116  -7.067  1.00  1.73           C  
ATOM   2099  C   THR A 137     -38.972  26.426  -6.084  1.00  1.73           C  
ATOM   2100  O   THR A 137     -38.962  27.491  -5.465  1.00  1.73           O  
ATOM   2101  CB  THR A 137     -37.175  24.847  -6.544  1.00  1.73           C  
ATOM   2102  OG1 THR A 137     -36.967  24.965  -5.110  1.00  1.73           O  
ATOM   2103  CG2 THR A 137     -35.822  24.667  -7.236  1.00  1.73           C  
ATOM   2104  H   THR A 137     -36.343  27.407  -6.314  1.00  1.73           H  
ATOM   2105  HA  THR A 137     -38.290  25.946  -8.055  1.00  1.73           H  
ATOM   2106  HB  THR A 137     -37.798  23.978  -6.743  1.00  1.73           H  
ATOM   2107  HG1 THR A 137     -37.842  24.845  -4.643  1.00  1.73           H  
ATOM   2108 1HG2 THR A 137     -35.337  23.767  -6.857  1.00  1.73           H  
ATOM   2109 2HG2 THR A 137     -35.971  24.573  -8.310  1.00  1.73           H  
ATOM   2110 3HG2 THR A 137     -35.198  25.533  -7.033  1.00  1.73           H  
ATOM   2111  N   GLY A 138     -39.926  25.517  -5.932  1.00  1.72           N  
ATOM   2112  CA  GLY A 138     -40.947  25.737  -4.926  1.00  1.72           C  
ATOM   2113  C   GLY A 138     -40.345  25.327  -3.581  1.00  1.72           C  
ATOM   2114  O   GLY A 138     -39.218  24.818  -3.555  1.00  1.72           O  
ATOM   2115  H   GLY A 138     -39.925  24.672  -6.486  1.00  1.72           H  
ATOM   2116 1HA  GLY A 138     -41.242  26.787  -4.917  1.00  1.72           H  
ATOM   2117 2HA  GLY A 138     -41.820  25.131  -5.164  1.00  1.72           H  
ATOM   2118  N   PRO A 139     -41.077  25.509  -2.466  1.00  1.72           N  
ATOM   2119  CA  PRO A 139     -40.673  25.224  -1.091  1.00  1.72           C  
ATOM   2120  C   PRO A 139     -40.458  23.745  -0.762  1.00  1.72           C  
ATOM   2121  O   PRO A 139     -39.793  23.396   0.224  1.00  1.72           O  
ATOM   2122  CB  PRO A 139     -41.850  25.789  -0.290  1.00  1.72           C  
ATOM   2123  CG  PRO A 139     -43.025  25.766  -1.232  1.00  1.72           C  
ATOM   2124  CD  PRO A 139     -42.442  26.050  -2.591  1.00  1.72           C  
ATOM   2125  HA  PRO A 139     -39.772  25.800  -0.884  1.00  1.72           H  
ATOM   2126 1HB  PRO A 139     -42.012  25.183   0.617  1.00  1.72           H  
ATOM   2127 2HB  PRO A 139     -41.610  26.803   0.049  1.00  1.72           H  
ATOM   2128 1HG  PRO A 139     -43.527  24.789  -1.179  1.00  1.72           H  
ATOM   2129 2HG  PRO A 139     -43.767  26.519  -0.921  1.00  1.72           H  
ATOM   2130 1HD  PRO A 139     -43.028  25.508  -3.340  1.00  1.72           H  
ATOM   2131 2HD  PRO A 139     -42.413  27.134  -2.783  1.00  1.72           H  
ATOM   2132  N   GLN A 140     -41.050  22.875  -1.584  1.00  1.73           N  
ATOM   2133  CA  GLN A 140     -40.976  21.428  -1.406  1.00  1.73           C  
ATOM   2134  C   GLN A 140     -41.404  20.714  -2.678  1.00  1.73           C  
ATOM   2135  O   GLN A 140     -42.121  21.290  -3.502  1.00  1.73           O  
ATOM   2136  CB  GLN A 140     -41.897  20.960  -0.286  1.00  1.73           C  
ATOM   2137  CG  GLN A 140     -43.368  21.131  -0.555  1.00  1.73           C  
ATOM   2138  CD  GLN A 140     -44.235  20.618   0.598  1.00  1.73           C  
ATOM   2139  OE1 GLN A 140     -43.812  20.532   1.766  1.00  1.73           O  
ATOM   2140  NE2 GLN A 140     -45.477  20.268   0.269  1.00  1.73           N  
ATOM   2141  H   GLN A 140     -41.576  23.221  -2.368  1.00  1.73           H  
ATOM   2142  HA  GLN A 140     -39.948  21.153  -1.180  1.00  1.73           H  
ATOM   2143 1HB  GLN A 140     -41.684  19.922  -0.027  1.00  1.73           H  
ATOM   2144 2HB  GLN A 140     -41.715  21.562   0.564  1.00  1.73           H  
ATOM   2145 1HG  GLN A 140     -43.577  22.190  -0.701  1.00  1.73           H  
ATOM   2146 2HG  GLN A 140     -43.626  20.571  -1.455  1.00  1.73           H  
ATOM   2147 1HE2 GLN A 140     -46.104  19.922   0.969  1.00  1.73           H  
ATOM   2148 2HE2 GLN A 140     -45.784  20.348  -0.680  1.00  1.73           H  
ATOM   2149  N   GLY A 141     -41.089  19.426  -2.793  1.00  1.77           N  
ATOM   2150  CA  GLY A 141     -41.655  18.706  -3.936  1.00  1.77           C  
ATOM   2151  C   GLY A 141     -41.443  17.181  -3.960  1.00  1.77           C  
ATOM   2152  O   GLY A 141     -40.972  16.597  -2.977  1.00  1.77           O  
ATOM   2153  H   GLY A 141     -40.433  19.003  -2.132  1.00  1.77           H  
ATOM   2154 1HA  GLY A 141     -42.725  18.916  -3.956  1.00  1.77           H  
ATOM   2155 2HA  GLY A 141     -41.230  19.151  -4.833  1.00  1.77           H  
ATOM   2156  N   PRO A 142     -41.736  16.539  -5.136  1.00  1.83           N  
ATOM   2157  CA  PRO A 142     -41.708  15.100  -5.481  1.00  1.83           C  
ATOM   2158  C   PRO A 142     -40.346  14.480  -5.232  1.00  1.83           C  
ATOM   2159  O   PRO A 142     -40.178  13.263  -5.194  1.00  1.83           O  
ATOM   2160  CB  PRO A 142     -42.024  15.103  -6.981  1.00  1.83           C  
ATOM   2161  CG  PRO A 142     -42.797  16.365  -7.213  1.00  1.83           C  
ATOM   2162  CD  PRO A 142     -42.179  17.376  -6.287  1.00  1.83           C  
ATOM   2163  HA  PRO A 142     -42.486  14.571  -4.911  1.00  1.83           H  
ATOM   2164 1HB  PRO A 142     -41.088  15.063  -7.558  1.00  1.83           H  
ATOM   2165 2HB  PRO A 142     -42.597  14.200  -7.241  1.00  1.83           H  
ATOM   2166 1HG  PRO A 142     -42.727  16.660  -8.271  1.00  1.83           H  
ATOM   2167 2HG  PRO A 142     -43.864  16.197  -7.002  1.00  1.83           H  
ATOM   2168 1HD  PRO A 142     -41.318  17.860  -6.775  1.00  1.83           H  
ATOM   2169 2HD  PRO A 142     -42.962  18.091  -6.008  1.00  1.83           H  
ATOM   2170  N   TYR A 143     -39.382  15.359  -5.100  1.00  1.91           N  
ATOM   2171  CA  TYR A 143     -38.004  15.102  -4.813  1.00  1.91           C  
ATOM   2172  C   TYR A 143     -37.848  14.159  -3.620  1.00  1.91           C  
ATOM   2173  O   TYR A 143     -36.981  13.280  -3.641  1.00  1.91           O  
ATOM   2174  CB  TYR A 143     -37.381  16.462  -4.530  1.00  1.91           C  
ATOM   2175  CG  TYR A 143     -35.975  16.478  -4.176  1.00  1.91           C  
ATOM   2176  CD1 TYR A 143     -35.057  16.352  -5.135  1.00  1.91           C  
ATOM   2177  CD2 TYR A 143     -35.610  16.683  -2.899  1.00  1.91           C  
ATOM   2178  CE1 TYR A 143     -33.731  16.429  -4.822  1.00  1.91           C  
ATOM   2179  CE2 TYR A 143     -34.293  16.751  -2.570  1.00  1.91           C  
ATOM   2180  CZ  TYR A 143     -33.353  16.625  -3.555  1.00  1.91           C  
ATOM   2181  OH  TYR A 143     -32.036  16.739  -3.306  1.00  1.91           O  
ATOM   2182  H   TYR A 143     -39.626  16.328  -5.184  1.00  1.91           H  
ATOM   2183  HA  TYR A 143     -37.538  14.645  -5.684  1.00  1.91           H  
ATOM   2184 1HB  TYR A 143     -37.511  17.086  -5.411  1.00  1.91           H  
ATOM   2185 2HB  TYR A 143     -37.933  16.941  -3.717  1.00  1.91           H  
ATOM   2186  HD1 TYR A 143     -35.387  16.212  -6.151  1.00  1.91           H  
ATOM   2187  HD2 TYR A 143     -36.374  16.810  -2.153  1.00  1.91           H  
ATOM   2188  HE1 TYR A 143     -32.973  16.359  -5.579  1.00  1.91           H  
ATOM   2189  HE2 TYR A 143     -34.006  16.934  -1.542  1.00  1.91           H  
ATOM   2190  HH  TYR A 143     -31.890  16.686  -2.336  1.00  1.91           H  
ATOM   2191  N   TYR A 144     -38.645  14.378  -2.562  1.00  1.99           N  
ATOM   2192  CA  TYR A 144     -38.486  13.604  -1.325  1.00  1.99           C  
ATOM   2193  C   TYR A 144     -38.530  12.119  -1.545  1.00  1.99           C  
ATOM   2194  O   TYR A 144     -39.513  11.566  -2.040  1.00  1.99           O  
ATOM   2195  CB  TYR A 144     -39.540  14.010  -0.302  1.00  1.99           C  
ATOM   2196  CG  TYR A 144     -39.436  13.270   1.011  1.00  1.99           C  
ATOM   2197  CD1 TYR A 144     -38.424  13.581   1.897  1.00  1.99           C  
ATOM   2198  CD2 TYR A 144     -40.367  12.301   1.340  1.00  1.99           C  
ATOM   2199  CE1 TYR A 144     -38.328  12.933   3.100  1.00  1.99           C  
ATOM   2200  CE2 TYR A 144     -40.278  11.648   2.551  1.00  1.99           C  
ATOM   2201  CZ  TYR A 144     -39.261  11.961   3.431  1.00  1.99           C  
ATOM   2202  OH  TYR A 144     -39.168  11.307   4.637  1.00  1.99           O  
ATOM   2203  H   TYR A 144     -39.373  15.092  -2.633  1.00  1.99           H  
ATOM   2204  HA  TYR A 144     -37.506  13.790  -0.921  1.00  1.99           H  
ATOM   2205 1HB  TYR A 144     -39.450  15.074  -0.106  1.00  1.99           H  
ATOM   2206 2HB  TYR A 144     -40.532  13.837  -0.716  1.00  1.99           H  
ATOM   2207  HD1 TYR A 144     -37.699  14.337   1.638  1.00  1.99           H  
ATOM   2208  HD2 TYR A 144     -41.169  12.057   0.645  1.00  1.99           H  
ATOM   2209  HE1 TYR A 144     -37.522  13.184   3.788  1.00  1.99           H  
ATOM   2210  HE2 TYR A 144     -41.010  10.884   2.814  1.00  1.99           H  
ATOM   2211  HH  TYR A 144     -39.879  10.666   4.708  1.00  1.99           H  
ATOM   2212  N   CYS A 145     -37.429  11.470  -1.162  1.00  2.08           N  
ATOM   2213  CA  CYS A 145     -37.233  10.045  -1.362  1.00  2.08           C  
ATOM   2214  C   CYS A 145     -37.520   9.595  -2.806  1.00  2.08           C  
ATOM   2215  O   CYS A 145     -37.898   8.442  -3.022  1.00  2.08           O  
ATOM   2216  CB  CYS A 145     -38.100   9.253  -0.393  1.00  2.08           C  
ATOM   2217  SG  CYS A 145     -37.692   9.560   1.339  1.00  2.08           S  
ATOM   2218  H   CYS A 145     -36.688  12.004  -0.701  1.00  2.08           H  
ATOM   2219  HA  CYS A 145     -36.192   9.819  -1.138  1.00  2.08           H  
ATOM   2220 1HB  CYS A 145     -39.152   9.501  -0.544  1.00  2.08           H  
ATOM   2221 2HB  CYS A 145     -37.984   8.188  -0.586  1.00  2.08           H  
ATOM   2222  HG  CYS A 145     -38.088  10.838   1.368  1.00  2.08           H  
ATOM   2223  N   GLY A 146     -37.314  10.482  -3.788  1.00  2.17           N  
ATOM   2224  CA  GLY A 146     -37.587  10.163  -5.181  1.00  2.17           C  
ATOM   2225  C   GLY A 146     -36.405   9.522  -5.891  1.00  2.17           C  
ATOM   2226  O   GLY A 146     -35.371   9.247  -5.278  1.00  2.17           O  
ATOM   2227  H   GLY A 146     -37.021  11.429  -3.559  1.00  2.17           H  
ATOM   2228 1HA  GLY A 146     -38.450   9.499  -5.233  1.00  2.17           H  
ATOM   2229 2HA  GLY A 146     -37.869  11.082  -5.697  1.00  2.17           H  
ATOM   2230  N   GLU A 147     -36.576   9.273  -7.196  1.00  2.21           N  
ATOM   2231  CA  GLU A 147     -35.537   8.644  -8.016  1.00  2.21           C  
ATOM   2232  C   GLU A 147     -35.170   9.373  -9.318  1.00  2.21           C  
ATOM   2233  O   GLU A 147     -34.055   9.220  -9.819  1.00  2.21           O  
ATOM   2234  CB  GLU A 147     -35.955   7.217  -8.380  1.00  2.21           C  
ATOM   2235  CG  GLU A 147     -36.120   6.267  -7.190  1.00  2.21           C  
ATOM   2236  CD  GLU A 147     -36.545   4.866  -7.591  1.00  2.21           C  
ATOM   2237  OE1 GLU A 147     -36.767   4.638  -8.757  1.00  2.21           O  
ATOM   2238  OE2 GLU A 147     -36.644   4.028  -6.724  1.00  2.21           O  
ATOM   2239  H   GLU A 147     -37.457   9.520  -7.615  1.00  2.21           H  
ATOM   2240  HA  GLU A 147     -34.630   8.587  -7.413  1.00  2.21           H  
ATOM   2241 1HB  GLU A 147     -36.903   7.245  -8.918  1.00  2.21           H  
ATOM   2242 2HB  GLU A 147     -35.214   6.785  -9.051  1.00  2.21           H  
ATOM   2243 1HG  GLU A 147     -35.174   6.211  -6.652  1.00  2.21           H  
ATOM   2244 2HG  GLU A 147     -36.865   6.678  -6.511  1.00  2.21           H  
ATOM   2245  N   GLY A 148     -36.128  10.093  -9.912  1.00  2.17           N  
ATOM   2246  CA  GLY A 148     -35.930  10.649 -11.250  1.00  2.17           C  
ATOM   2247  C   GLY A 148     -34.742  11.593 -11.341  1.00  2.17           C  
ATOM   2248  O   GLY A 148     -34.618  12.529 -10.551  1.00  2.17           O  
ATOM   2249  H   GLY A 148     -37.013  10.218  -9.451  1.00  2.17           H  
ATOM   2250 1HA  GLY A 148     -35.797   9.830 -11.958  1.00  2.17           H  
ATOM   2251 2HA  GLY A 148     -36.834  11.177 -11.552  1.00  2.17           H  
ATOM   2252  N   ALA A 149     -33.951  11.416 -12.403  1.00  2.03           N  
ATOM   2253  CA  ALA A 149     -32.719  12.168 -12.678  1.00  2.03           C  
ATOM   2254  C   ALA A 149     -32.913  13.672 -12.783  1.00  2.03           C  
ATOM   2255  O   ALA A 149     -31.991  14.436 -12.520  1.00  2.03           O  
ATOM   2256  CB  ALA A 149     -32.101  11.679 -13.971  1.00  2.03           C  
ATOM   2257  H   ALA A 149     -34.178  10.651 -13.023  1.00  2.03           H  
ATOM   2258  HA  ALA A 149     -32.028  11.976 -11.854  1.00  2.03           H  
ATOM   2259 1HB  ALA A 149     -31.165  12.208 -14.147  1.00  2.03           H  
ATOM   2260 2HB  ALA A 149     -31.909  10.609 -13.902  1.00  2.03           H  
ATOM   2261 3HB  ALA A 149     -32.789  11.875 -14.796  1.00  2.03           H  
ATOM   2262  N   ASP A 150     -34.105  14.100 -13.170  1.00  1.80           N  
ATOM   2263  CA  ASP A 150     -34.368  15.520 -13.339  1.00  1.80           C  
ATOM   2264  C   ASP A 150     -34.737  16.186 -12.017  1.00  1.80           C  
ATOM   2265  O   ASP A 150     -34.907  17.411 -11.959  1.00  1.80           O  
ATOM   2266  CB  ASP A 150     -35.492  15.723 -14.344  1.00  1.80           C  
ATOM   2267  CG  ASP A 150     -35.093  15.296 -15.751  1.00  1.80           C  
ATOM   2268  OD1 ASP A 150     -33.981  15.556 -16.145  1.00  1.80           O  
ATOM   2269  OD2 ASP A 150     -35.900  14.693 -16.410  1.00  1.80           O  
ATOM   2270  H   ASP A 150     -34.834  13.429 -13.357  1.00  1.80           H  
ATOM   2271  HA  ASP A 150     -33.465  15.994 -13.721  1.00  1.80           H  
ATOM   2272 1HB  ASP A 150     -36.367  15.152 -14.032  1.00  1.80           H  
ATOM   2273 2HB  ASP A 150     -35.774  16.775 -14.362  1.00  1.80           H  
ATOM   2274  N   LYS A 151     -34.895  15.377 -10.963  1.00  1.54           N  
ATOM   2275  CA  LYS A 151     -35.255  15.881  -9.651  1.00  1.54           C  
ATOM   2276  C   LYS A 151     -34.157  15.618  -8.623  1.00  1.54           C  
ATOM   2277  O   LYS A 151     -33.801  16.509  -7.854  1.00  1.54           O  
ATOM   2278  CB  LYS A 151     -36.550  15.220  -9.167  1.00  1.54           C  
ATOM   2279  CG  LYS A 151     -37.775  15.428 -10.076  1.00  1.54           C  
ATOM   2280  CD  LYS A 151     -38.180  16.895 -10.171  1.00  1.54           C  
ATOM   2281  CE  LYS A 151     -39.452  17.073 -11.001  1.00  1.54           C  
ATOM   2282  NZ  LYS A 151     -39.840  18.513 -11.136  1.00  1.54           N  
ATOM   2283  H   LYS A 151     -34.739  14.378 -11.058  1.00  1.54           H  
ATOM   2284  HA  LYS A 151     -35.402  16.958  -9.715  1.00  1.54           H  
ATOM   2285 1HB  LYS A 151     -36.386  14.144  -9.066  1.00  1.54           H  
ATOM   2286 2HB  LYS A 151     -36.801  15.604  -8.178  1.00  1.54           H  
ATOM   2287 1HG  LYS A 151     -37.549  15.055 -11.075  1.00  1.54           H  
ATOM   2288 2HG  LYS A 151     -38.613  14.858  -9.678  1.00  1.54           H  
ATOM   2289 1HD  LYS A 151     -38.350  17.291  -9.166  1.00  1.54           H  
ATOM   2290 2HD  LYS A 151     -37.372  17.465 -10.633  1.00  1.54           H  
ATOM   2291 1HE  LYS A 151     -39.286  16.657 -11.995  1.00  1.54           H  
ATOM   2292 2HE  LYS A 151     -40.268  16.531 -10.522  1.00  1.54           H  
ATOM   2293 1HZ  LYS A 151     -40.682  18.586 -11.691  1.00  1.54           H  
ATOM   2294 2HZ  LYS A 151     -40.005  18.905 -10.219  1.00  1.54           H  
ATOM   2295 3HZ  LYS A 151     -39.093  19.020 -11.588  1.00  1.54           H  
ATOM   2296  N   VAL A 152     -33.569  14.416  -8.614  1.00  1.28           N  
ATOM   2297  CA  VAL A 152     -32.655  14.063  -7.516  1.00  1.28           C  
ATOM   2298  C   VAL A 152     -31.226  14.550  -7.730  1.00  1.28           C  
ATOM   2299  O   VAL A 152     -30.268  13.771  -7.844  1.00  1.28           O  
ATOM   2300  CB  VAL A 152     -32.663  12.555  -7.257  1.00  1.28           C  
ATOM   2301  CG1 VAL A 152     -34.058  12.121  -6.874  1.00  1.28           C  
ATOM   2302  CG2 VAL A 152     -32.149  11.803  -8.459  1.00  1.28           C  
ATOM   2303  H   VAL A 152     -33.825  13.722  -9.313  1.00  1.28           H  
ATOM   2304  HA  VAL A 152     -33.039  14.510  -6.615  1.00  1.28           H  
ATOM   2305  HB  VAL A 152     -32.033  12.343  -6.419  1.00  1.28           H  
ATOM   2306 1HG1 VAL A 152     -34.047  11.057  -6.658  1.00  1.28           H  
ATOM   2307 2HG1 VAL A 152     -34.385  12.669  -5.986  1.00  1.28           H  
ATOM   2308 3HG1 VAL A 152     -34.744  12.320  -7.701  1.00  1.28           H  
ATOM   2309 1HG2 VAL A 152     -32.171  10.746  -8.247  1.00  1.28           H  
ATOM   2310 2HG2 VAL A 152     -32.760  11.996  -9.296  1.00  1.28           H  
ATOM   2311 3HG2 VAL A 152     -31.133  12.114  -8.687  1.00  1.28           H  
ATOM   2312  N   TRP A 153     -31.091  15.857  -7.729  1.00  1.08           N  
ATOM   2313  CA  TRP A 153     -29.827  16.495  -7.996  1.00  1.08           C  
ATOM   2314  C   TRP A 153     -28.923  16.288  -6.807  1.00  1.08           C  
ATOM   2315  O   TRP A 153     -29.356  16.428  -5.666  1.00  1.08           O  
ATOM   2316  CB  TRP A 153     -30.080  17.957  -8.286  1.00  1.08           C  
ATOM   2317  CG  TRP A 153     -30.832  18.083  -9.554  1.00  1.08           C  
ATOM   2318  CD1 TRP A 153     -32.159  18.316  -9.674  1.00  1.08           C  
ATOM   2319  CD2 TRP A 153     -30.331  17.950 -10.891  1.00  1.08           C  
ATOM   2320  NE1 TRP A 153     -32.518  18.327 -10.979  1.00  1.08           N  
ATOM   2321  CE2 TRP A 153     -31.419  18.108 -11.744  1.00  1.08           C  
ATOM   2322  CE3 TRP A 153     -29.067  17.703 -11.428  1.00  1.08           C  
ATOM   2323  CZ2 TRP A 153     -31.295  18.025 -13.113  1.00  1.08           C  
ATOM   2324  CZ3 TRP A 153     -28.937  17.621 -12.808  1.00  1.08           C  
ATOM   2325  CH2 TRP A 153     -30.026  17.778 -13.629  1.00  1.08           C  
ATOM   2326  H   TRP A 153     -31.938  16.407  -7.596  1.00  1.08           H  
ATOM   2327  HA  TRP A 153     -29.374  16.031  -8.874  1.00  1.08           H  
ATOM   2328 1HB  TRP A 153     -30.665  18.405  -7.476  1.00  1.08           H  
ATOM   2329 2HB  TRP A 153     -29.138  18.499  -8.363  1.00  1.08           H  
ATOM   2330  HD1 TRP A 153     -32.842  18.458  -8.842  1.00  1.08           H  
ATOM   2331  HE1 TRP A 153     -33.473  18.444 -11.338  1.00  1.08           H  
ATOM   2332  HE3 TRP A 153     -28.204  17.573 -10.777  1.00  1.08           H  
ATOM   2333  HZ2 TRP A 153     -32.151  18.143 -13.778  1.00  1.08           H  
ATOM   2334  HZ3 TRP A 153     -27.949  17.426 -13.224  1.00  1.08           H  
ATOM   2335  HH2 TRP A 153     -29.895  17.704 -14.708  1.00  1.08           H  
ATOM   2336  N   GLY A 154     -27.672  15.932  -7.081  1.00  0.93           N  
ATOM   2337  CA  GLY A 154     -26.708  15.630  -6.033  1.00  0.93           C  
ATOM   2338  C   GLY A 154     -26.656  14.125  -5.713  1.00  0.93           C  
ATOM   2339  O   GLY A 154     -25.773  13.675  -4.986  1.00  0.93           O  
ATOM   2340  H   GLY A 154     -27.390  15.854  -8.047  1.00  0.93           H  
ATOM   2341 1HA  GLY A 154     -25.724  15.972  -6.345  1.00  0.93           H  
ATOM   2342 2HA  GLY A 154     -26.966  16.187  -5.133  1.00  0.93           H  
ATOM   2343  N   ARG A 155     -27.542  13.323  -6.314  1.00  0.84           N  
ATOM   2344  CA  ARG A 155     -27.545  11.877  -6.051  1.00  0.84           C  
ATOM   2345  C   ARG A 155     -26.186  11.200  -6.182  1.00  0.84           C  
ATOM   2346  O   ARG A 155     -25.829  10.366  -5.350  1.00  0.84           O  
ATOM   2347  CB  ARG A 155     -28.494  11.166  -6.987  1.00  0.84           C  
ATOM   2348  CG  ARG A 155     -28.547   9.664  -6.808  1.00  0.84           C  
ATOM   2349  CD  ARG A 155     -29.447   9.018  -7.796  1.00  0.84           C  
ATOM   2350  NE  ARG A 155     -28.973   9.162  -9.177  1.00  0.84           N  
ATOM   2351  CZ  ARG A 155     -29.758   9.002 -10.272  1.00  0.84           C  
ATOM   2352  NH1 ARG A 155     -31.040   8.718 -10.132  1.00  0.84           N  
ATOM   2353  NH2 ARG A 155     -29.241   9.123 -11.485  1.00  0.84           N  
ATOM   2354  H   ARG A 155     -28.275  13.703  -6.918  1.00  0.84           H  
ATOM   2355  HA  ARG A 155     -27.893  11.726  -5.031  1.00  0.84           H  
ATOM   2356 1HB  ARG A 155     -29.497  11.547  -6.840  1.00  0.84           H  
ATOM   2357 2HB  ARG A 155     -28.214  11.371  -8.021  1.00  0.84           H  
ATOM   2358 1HG  ARG A 155     -27.545   9.250  -6.937  1.00  0.84           H  
ATOM   2359 2HG  ARG A 155     -28.911   9.434  -5.806  1.00  0.84           H  
ATOM   2360 1HD  ARG A 155     -29.513   7.955  -7.574  1.00  0.84           H  
ATOM   2361 2HD  ARG A 155     -30.427   9.454  -7.723  1.00  0.84           H  
ATOM   2362  HE  ARG A 155     -27.982   9.381  -9.324  1.00  0.84           H  
ATOM   2363 1HH1 ARG A 155     -31.443   8.625  -9.209  1.00  0.84           H  
ATOM   2364 2HH1 ARG A 155     -31.630   8.601 -10.945  1.00  0.84           H  
ATOM   2365 1HH2 ARG A 155     -28.254   9.337 -11.601  1.00  0.84           H  
ATOM   2366 2HH2 ARG A 155     -29.823   8.979 -12.294  1.00  0.84           H  
ATOM   2367  N   ASP A 156     -25.429  11.534  -7.223  1.00  0.79           N  
ATOM   2368  CA  ASP A 156     -24.128  10.909  -7.449  1.00  0.79           C  
ATOM   2369  C   ASP A 156     -23.128  11.234  -6.325  1.00  0.79           C  
ATOM   2370  O   ASP A 156     -22.211  10.457  -6.036  1.00  0.79           O  
ATOM   2371  CB  ASP A 156     -23.595  11.329  -8.811  1.00  0.79           C  
ATOM   2372  CG  ASP A 156     -24.421  10.702  -9.944  1.00  0.79           C  
ATOM   2373  OD1 ASP A 156     -25.211   9.819  -9.664  1.00  0.79           O  
ATOM   2374  OD2 ASP A 156     -24.269  11.116 -11.064  1.00  0.79           O  
ATOM   2375  H   ASP A 156     -25.768  12.231  -7.870  1.00  0.79           H  
ATOM   2376  HA  ASP A 156     -24.271   9.828  -7.466  1.00  0.79           H  
ATOM   2377 1HB  ASP A 156     -23.625  12.415  -8.901  1.00  0.79           H  
ATOM   2378 2HB  ASP A 156     -22.555  11.017  -8.913  1.00  0.79           H  
ATOM   2379  N   ILE A 157     -23.302  12.399  -5.697  1.00  0.76           N  
ATOM   2380  CA  ILE A 157     -22.460  12.848  -4.599  1.00  0.76           C  
ATOM   2381  C   ILE A 157     -22.789  11.979  -3.410  1.00  0.76           C  
ATOM   2382  O   ILE A 157     -21.900  11.501  -2.700  1.00  0.76           O  
ATOM   2383  CB  ILE A 157     -22.682  14.341  -4.316  1.00  0.76           C  
ATOM   2384  CG1 ILE A 157     -22.171  15.119  -5.509  1.00  0.76           C  
ATOM   2385  CG2 ILE A 157     -21.986  14.782  -3.017  1.00  0.76           C  
ATOM   2386  CD1 ILE A 157     -22.569  16.524  -5.507  1.00  0.76           C  
ATOM   2387  H   ILE A 157     -24.100  12.976  -5.934  1.00  0.76           H  
ATOM   2388  HA  ILE A 157     -21.415  12.697  -4.862  1.00  0.76           H  
ATOM   2389  HB  ILE A 157     -23.730  14.542  -4.217  1.00  0.76           H  
ATOM   2390 1HG1 ILE A 157     -21.090  15.068  -5.502  1.00  0.76           H  
ATOM   2391 2HG1 ILE A 157     -22.535  14.655  -6.426  1.00  0.76           H  
ATOM   2392 1HG2 ILE A 157     -22.160  15.842  -2.850  1.00  0.76           H  
ATOM   2393 2HG2 ILE A 157     -22.387  14.212  -2.178  1.00  0.76           H  
ATOM   2394 3HG2 ILE A 157     -20.932  14.607  -3.098  1.00  0.76           H  
ATOM   2395 1HD1 ILE A 157     -22.154  17.034  -6.376  1.00  0.76           H  
ATOM   2396 2HD1 ILE A 157     -23.645  16.594  -5.533  1.00  0.76           H  
ATOM   2397 3HD1 ILE A 157     -22.200  16.967  -4.607  1.00  0.76           H  
ATOM   2398  N   LEU A 158     -24.085  11.739  -3.234  1.00  0.74           N  
ATOM   2399  CA  LEU A 158     -24.572  10.913  -2.151  1.00  0.74           C  
ATOM   2400  C   LEU A 158     -24.231   9.447  -2.340  1.00  0.74           C  
ATOM   2401  O   LEU A 158     -23.942   8.747  -1.370  1.00  0.74           O  
ATOM   2402  CB  LEU A 158     -26.075  11.058  -2.018  1.00  0.74           C  
ATOM   2403  CG  LEU A 158     -26.481  12.071  -1.070  1.00  0.74           C  
ATOM   2404  CD1 LEU A 158     -25.916  11.715   0.311  1.00  0.74           C  
ATOM   2405  CD2 LEU A 158     -26.002  13.429  -1.589  1.00  0.74           C  
ATOM   2406  H   LEU A 158     -24.749  12.180  -3.874  1.00  0.74           H  
ATOM   2407  HA  LEU A 158     -24.112  11.263  -1.233  1.00  0.74           H  
ATOM   2408 1HB  LEU A 158     -26.485  11.335  -2.987  1.00  0.74           H  
ATOM   2409 2HB  LEU A 158     -26.499  10.106  -1.725  1.00  0.74           H  
ATOM   2410  HG  LEU A 158     -27.527  12.056  -0.979  1.00  0.74           H  
ATOM   2411 1HD1 LEU A 158     -26.252  12.424   1.035  1.00  0.74           H  
ATOM   2412 2HD1 LEU A 158     -26.259  10.744   0.613  1.00  0.74           H  
ATOM   2413 3HD1 LEU A 158     -24.828  11.706   0.279  1.00  0.74           H  
ATOM   2414 1HD2 LEU A 158     -26.298  14.214  -0.922  1.00  0.74           H  
ATOM   2415 2HD2 LEU A 158     -24.920  13.426  -1.680  1.00  0.74           H  
ATOM   2416 3HD2 LEU A 158     -26.446  13.611  -2.566  1.00  0.74           H  
ATOM   2417  N   ASP A 159     -24.196   8.972  -3.579  1.00  0.72           N  
ATOM   2418  CA  ASP A 159     -23.820   7.584  -3.779  1.00  0.72           C  
ATOM   2419  C   ASP A 159     -22.342   7.435  -3.412  1.00  0.72           C  
ATOM   2420  O   ASP A 159     -21.955   6.494  -2.711  1.00  0.72           O  
ATOM   2421  CB  ASP A 159     -24.061   7.145  -5.224  1.00  0.72           C  
ATOM   2422  CG  ASP A 159     -23.938   5.625  -5.411  1.00  0.72           C  
ATOM   2423  OD1 ASP A 159     -24.748   4.917  -4.858  1.00  0.72           O  
ATOM   2424  OD2 ASP A 159     -23.031   5.177  -6.083  1.00  0.72           O  
ATOM   2425  H   ASP A 159     -24.477   9.559  -4.362  1.00  0.72           H  
ATOM   2426  HA  ASP A 159     -24.411   6.955  -3.114  1.00  0.72           H  
ATOM   2427 1HB  ASP A 159     -25.055   7.472  -5.541  1.00  0.72           H  
ATOM   2428 2HB  ASP A 159     -23.338   7.643  -5.875  1.00  0.72           H  
ATOM   2429  N   ARG A 160     -21.513   8.410  -3.822  1.00  0.70           N  
ATOM   2430  CA  ARG A 160     -20.092   8.375  -3.492  1.00  0.70           C  
ATOM   2431  C   ARG A 160     -19.888   8.509  -1.977  1.00  0.70           C  
ATOM   2432  O   ARG A 160     -19.025   7.844  -1.402  1.00  0.70           O  
ATOM   2433  CB  ARG A 160     -19.341   9.453  -4.268  1.00  0.70           C  
ATOM   2434  CG  ARG A 160     -17.808   9.438  -4.113  1.00  0.70           C  
ATOM   2435  CD  ARG A 160     -17.138  10.296  -5.151  1.00  0.70           C  
ATOM   2436  NE  ARG A 160     -15.684  10.372  -4.970  1.00  0.70           N  
ATOM   2437  CZ  ARG A 160     -14.813   9.420  -5.341  1.00  0.70           C  
ATOM   2438  NH1 ARG A 160     -15.226   8.294  -5.888  1.00  0.70           N  
ATOM   2439  NH2 ARG A 160     -13.535   9.639  -5.141  1.00  0.70           N  
ATOM   2440  H   ARG A 160     -21.862   9.169  -4.410  1.00  0.70           H  
ATOM   2441  HA  ARG A 160     -19.695   7.410  -3.805  1.00  0.70           H  
ATOM   2442 1HB  ARG A 160     -19.574   9.360  -5.328  1.00  0.70           H  
ATOM   2443 2HB  ARG A 160     -19.698  10.432  -3.948  1.00  0.70           H  
ATOM   2444 1HG  ARG A 160     -17.534   9.813  -3.136  1.00  0.70           H  
ATOM   2445 2HG  ARG A 160     -17.443   8.417  -4.222  1.00  0.70           H  
ATOM   2446 1HD  ARG A 160     -17.332   9.874  -6.136  1.00  0.70           H  
ATOM   2447 2HD  ARG A 160     -17.541  11.300  -5.115  1.00  0.70           H  
ATOM   2448  HE  ARG A 160     -15.262  11.228  -4.572  1.00  0.70           H  
ATOM   2449 1HH1 ARG A 160     -16.213   8.137  -6.036  1.00  0.70           H  
ATOM   2450 2HH1 ARG A 160     -14.556   7.590  -6.159  1.00  0.70           H  
ATOM   2451 1HH2 ARG A 160     -13.258  10.541  -4.719  1.00  0.70           H  
ATOM   2452 2HH2 ARG A 160     -12.846   8.954  -5.398  1.00  0.70           H  
ATOM   2453  N   HIS A 161     -20.720   9.324  -1.320  1.00  0.68           N  
ATOM   2454  CA  HIS A 161     -20.666   9.520   0.128  1.00  0.68           C  
ATOM   2455  C   HIS A 161     -20.973   8.224   0.843  1.00  0.68           C  
ATOM   2456  O   HIS A 161     -20.193   7.775   1.689  1.00  0.68           O  
ATOM   2457  CB  HIS A 161     -21.660  10.607   0.555  1.00  0.68           C  
ATOM   2458  CG  HIS A 161     -21.691  10.911   2.006  1.00  0.68           C  
ATOM   2459  ND1 HIS A 161     -22.848  11.295   2.666  1.00  0.68           N  
ATOM   2460  CD2 HIS A 161     -20.722  10.915   2.922  1.00  0.68           C  
ATOM   2461  CE1 HIS A 161     -22.566  11.506   3.936  1.00  0.68           C  
ATOM   2462  NE2 HIS A 161     -21.285  11.284   4.111  1.00  0.68           N  
ATOM   2463  H   HIS A 161     -21.392   9.873  -1.852  1.00  0.68           H  
ATOM   2464  HA  HIS A 161     -19.682   9.807   0.446  1.00  0.68           H  
ATOM   2465 1HB  HIS A 161     -21.444  11.531   0.012  1.00  0.68           H  
ATOM   2466 2HB  HIS A 161     -22.653  10.296   0.275  1.00  0.68           H  
ATOM   2467  HD2 HIS A 161     -19.697  10.673   2.753  1.00  0.68           H  
ATOM   2468  HE1 HIS A 161     -23.259  11.819   4.703  1.00  0.68           H  
ATOM   2469  HE2 HIS A 161     -20.773  11.381   4.987  1.00  0.68           H  
ATOM   2470  N   TYR A 162     -22.098   7.611   0.496  1.00  0.65           N  
ATOM   2471  CA  TYR A 162     -22.523   6.374   1.117  1.00  0.65           C  
ATOM   2472  C   TYR A 162     -21.438   5.316   0.969  1.00  0.65           C  
ATOM   2473  O   TYR A 162     -21.014   4.715   1.959  1.00  0.65           O  
ATOM   2474  CB  TYR A 162     -23.836   5.916   0.476  1.00  0.65           C  
ATOM   2475  CG  TYR A 162     -24.448   4.653   1.035  1.00  0.65           C  
ATOM   2476  CD1 TYR A 162     -25.131   4.724   2.228  1.00  0.65           C  
ATOM   2477  CD2 TYR A 162     -24.378   3.458   0.351  1.00  0.65           C  
ATOM   2478  CE1 TYR A 162     -25.744   3.614   2.764  1.00  0.65           C  
ATOM   2479  CE2 TYR A 162     -24.997   2.338   0.878  1.00  0.65           C  
ATOM   2480  CZ  TYR A 162     -25.677   2.416   2.088  1.00  0.65           C  
ATOM   2481  OH  TYR A 162     -26.295   1.300   2.616  1.00  0.65           O  
ATOM   2482  H   TYR A 162     -22.694   8.027  -0.219  1.00  0.65           H  
ATOM   2483  HA  TYR A 162     -22.684   6.554   2.180  1.00  0.65           H  
ATOM   2484 1HB  TYR A 162     -24.566   6.715   0.562  1.00  0.65           H  
ATOM   2485 2HB  TYR A 162     -23.669   5.763  -0.593  1.00  0.65           H  
ATOM   2486  HD1 TYR A 162     -25.179   5.669   2.738  1.00  0.65           H  
ATOM   2487  HD2 TYR A 162     -23.846   3.399  -0.601  1.00  0.65           H  
ATOM   2488  HE1 TYR A 162     -26.282   3.683   3.712  1.00  0.65           H  
ATOM   2489  HE2 TYR A 162     -24.948   1.392   0.340  1.00  0.65           H  
ATOM   2490  HH  TYR A 162     -26.678   1.521   3.476  1.00  0.65           H  
ATOM   2491  N   ARG A 163     -20.958   5.105  -0.259  1.00  0.64           N  
ATOM   2492  CA  ARG A 163     -19.942   4.087  -0.491  1.00  0.64           C  
ATOM   2493  C   ARG A 163     -18.644   4.388   0.263  1.00  0.64           C  
ATOM   2494  O   ARG A 163     -18.027   3.483   0.839  1.00  0.64           O  
ATOM   2495  CB  ARG A 163     -19.659   3.992  -1.980  1.00  0.64           C  
ATOM   2496  CG  ARG A 163     -20.805   3.384  -2.801  1.00  0.64           C  
ATOM   2497  CD  ARG A 163     -20.493   3.354  -4.254  1.00  0.64           C  
ATOM   2498  NE  ARG A 163     -21.627   2.889  -5.051  1.00  0.64           N  
ATOM   2499  CZ  ARG A 163     -21.946   1.596  -5.265  1.00  0.64           C  
ATOM   2500  NH1 ARG A 163     -21.213   0.635  -4.733  1.00  0.64           N  
ATOM   2501  NH2 ARG A 163     -22.996   1.283  -6.007  1.00  0.64           N  
ATOM   2502  H   ARG A 163     -21.318   5.639  -1.053  1.00  0.64           H  
ATOM   2503  HA  ARG A 163     -20.335   3.129  -0.146  1.00  0.64           H  
ATOM   2504 1HB  ARG A 163     -19.470   4.994  -2.373  1.00  0.64           H  
ATOM   2505 2HB  ARG A 163     -18.766   3.394  -2.148  1.00  0.64           H  
ATOM   2506 1HG  ARG A 163     -20.989   2.364  -2.465  1.00  0.64           H  
ATOM   2507 2HG  ARG A 163     -21.711   3.977  -2.659  1.00  0.64           H  
ATOM   2508 1HD  ARG A 163     -20.250   4.366  -4.582  1.00  0.64           H  
ATOM   2509 2HD  ARG A 163     -19.649   2.695  -4.441  1.00  0.64           H  
ATOM   2510  HE  ARG A 163     -22.231   3.619  -5.484  1.00  0.64           H  
ATOM   2511 1HH1 ARG A 163     -20.412   0.869  -4.163  1.00  0.64           H  
ATOM   2512 2HH1 ARG A 163     -21.454  -0.332  -4.894  1.00  0.64           H  
ATOM   2513 1HH2 ARG A 163     -23.569   2.015  -6.423  1.00  0.64           H  
ATOM   2514 2HH2 ARG A 163     -23.232   0.320  -6.162  1.00  0.64           H  
ATOM   2515  N   ALA A 164     -18.234   5.665   0.295  1.00  0.62           N  
ATOM   2516  CA  ALA A 164     -17.028   6.062   1.009  1.00  0.62           C  
ATOM   2517  C   ALA A 164     -17.167   5.765   2.491  1.00  0.62           C  
ATOM   2518  O   ALA A 164     -16.232   5.276   3.133  1.00  0.62           O  
ATOM   2519  CB  ALA A 164     -16.771   7.540   0.795  1.00  0.62           C  
ATOM   2520  H   ALA A 164     -18.753   6.387  -0.204  1.00  0.62           H  
ATOM   2521  HA  ALA A 164     -16.192   5.483   0.622  1.00  0.62           H  
ATOM   2522 1HB  ALA A 164     -15.881   7.848   1.307  1.00  0.62           H  
ATOM   2523 2HB  ALA A 164     -16.659   7.735  -0.272  1.00  0.62           H  
ATOM   2524 3HB  ALA A 164     -17.619   8.100   1.175  1.00  0.62           H  
ATOM   2525  N   CYS A 165     -18.356   6.015   3.027  1.00  0.62           N  
ATOM   2526  CA  CYS A 165     -18.629   5.761   4.419  1.00  0.62           C  
ATOM   2527  C   CYS A 165     -18.602   4.269   4.726  1.00  0.62           C  
ATOM   2528  O   CYS A 165     -18.047   3.852   5.754  1.00  0.62           O  
ATOM   2529  CB  CYS A 165     -19.966   6.366   4.786  1.00  0.62           C  
ATOM   2530  SG  CYS A 165     -19.954   8.148   4.817  1.00  0.62           S  
ATOM   2531  H   CYS A 165     -19.091   6.428   2.450  1.00  0.62           H  
ATOM   2532  HA  CYS A 165     -17.860   6.249   5.011  1.00  0.62           H  
ATOM   2533 1HB  CYS A 165     -20.715   6.050   4.070  1.00  0.62           H  
ATOM   2534 2HB  CYS A 165     -20.264   6.012   5.738  1.00  0.62           H  
ATOM   2535  HG  CYS A 165     -19.946   8.273   3.463  1.00  0.62           H  
ATOM   2536  N   GLN A 166     -19.147   3.450   3.813  1.00  0.61           N  
ATOM   2537  CA  GLN A 166     -19.140   2.007   4.033  1.00  0.61           C  
ATOM   2538  C   GLN A 166     -17.708   1.485   4.060  1.00  0.61           C  
ATOM   2539  O   GLN A 166     -17.358   0.665   4.910  1.00  0.61           O  
ATOM   2540  CB  GLN A 166     -19.925   1.271   2.939  1.00  0.61           C  
ATOM   2541  CG  GLN A 166     -21.429   1.455   2.976  1.00  0.61           C  
ATOM   2542  CD  GLN A 166     -22.090   0.752   1.813  1.00  0.61           C  
ATOM   2543  OE1 GLN A 166     -21.669   0.879   0.654  1.00  0.61           O  
ATOM   2544  NE2 GLN A 166     -23.126  -0.027   2.117  1.00  0.61           N  
ATOM   2545  H   GLN A 166     -19.605   3.843   2.989  1.00  0.61           H  
ATOM   2546  HA  GLN A 166     -19.600   1.799   4.997  1.00  0.61           H  
ATOM   2547 1HB  GLN A 166     -19.580   1.618   1.964  1.00  0.61           H  
ATOM   2548 2HB  GLN A 166     -19.713   0.206   2.997  1.00  0.61           H  
ATOM   2549 1HG  GLN A 166     -21.820   1.038   3.904  1.00  0.61           H  
ATOM   2550 2HG  GLN A 166     -21.664   2.515   2.917  1.00  0.61           H  
ATOM   2551 1HE2 GLN A 166     -23.607  -0.529   1.398  1.00  0.61           H  
ATOM   2552 2HE2 GLN A 166     -23.433  -0.105   3.067  1.00  0.61           H  
ATOM   2553  N   TYR A 167     -16.867   2.002   3.158  1.00  0.61           N  
ATOM   2554  CA  TYR A 167     -15.453   1.639   3.116  1.00  0.61           C  
ATOM   2555  C   TYR A 167     -14.790   1.990   4.433  1.00  0.61           C  
ATOM   2556  O   TYR A 167     -14.083   1.176   5.031  1.00  0.61           O  
ATOM   2557  CB  TYR A 167     -14.724   2.360   1.991  1.00  0.61           C  
ATOM   2558  CG  TYR A 167     -13.213   2.075   1.948  1.00  0.61           C  
ATOM   2559  CD1 TYR A 167     -12.744   0.925   1.338  1.00  0.61           C  
ATOM   2560  CD2 TYR A 167     -12.303   2.956   2.536  1.00  0.61           C  
ATOM   2561  CE1 TYR A 167     -11.385   0.664   1.297  1.00  0.61           C  
ATOM   2562  CE2 TYR A 167     -10.948   2.693   2.486  1.00  0.61           C  
ATOM   2563  CZ  TYR A 167     -10.489   1.555   1.872  1.00  0.61           C  
ATOM   2564  OH  TYR A 167      -9.136   1.284   1.826  1.00  0.61           O  
ATOM   2565  H   TYR A 167     -17.229   2.661   2.467  1.00  0.61           H  
ATOM   2566  HA  TYR A 167     -15.372   0.563   2.969  1.00  0.61           H  
ATOM   2567 1HB  TYR A 167     -15.159   2.074   1.034  1.00  0.61           H  
ATOM   2568 2HB  TYR A 167     -14.865   3.424   2.101  1.00  0.61           H  
ATOM   2569  HD1 TYR A 167     -13.447   0.225   0.884  1.00  0.61           H  
ATOM   2570  HD2 TYR A 167     -12.656   3.856   3.035  1.00  0.61           H  
ATOM   2571  HE1 TYR A 167     -11.020  -0.242   0.813  1.00  0.61           H  
ATOM   2572  HE2 TYR A 167     -10.242   3.383   2.940  1.00  0.61           H  
ATOM   2573  HH  TYR A 167      -8.651   1.963   2.311  1.00  0.61           H  
ATOM   2574  N   ALA A 168     -15.017   3.235   4.871  1.00  0.62           N  
ATOM   2575  CA  ALA A 168     -14.432   3.764   6.089  1.00  0.62           C  
ATOM   2576  C   ALA A 168     -14.810   2.920   7.304  1.00  0.62           C  
ATOM   2577  O   ALA A 168     -13.975   2.686   8.188  1.00  0.62           O  
ATOM   2578  CB  ALA A 168     -14.883   5.213   6.282  1.00  0.62           C  
ATOM   2579  H   ALA A 168     -15.606   3.855   4.316  1.00  0.62           H  
ATOM   2580  HA  ALA A 168     -13.357   3.735   5.979  1.00  0.62           H  
ATOM   2581 1HB  ALA A 168     -14.428   5.634   7.162  1.00  0.62           H  
ATOM   2582 2HB  ALA A 168     -14.584   5.794   5.409  1.00  0.62           H  
ATOM   2583 3HB  ALA A 168     -15.962   5.246   6.384  1.00  0.62           H  
ATOM   2584  N   GLY A 169     -16.044   2.407   7.315  1.00  0.63           N  
ATOM   2585  CA  GLY A 169     -16.530   1.594   8.420  1.00  0.63           C  
ATOM   2586  C   GLY A 169     -17.587   2.310   9.254  1.00  0.63           C  
ATOM   2587  O   GLY A 169     -17.720   2.056  10.452  1.00  0.63           O  
ATOM   2588  H   GLY A 169     -16.678   2.629   6.549  1.00  0.63           H  
ATOM   2589 1HA  GLY A 169     -16.952   0.673   8.014  1.00  0.63           H  
ATOM   2590 2HA  GLY A 169     -15.695   1.306   9.055  1.00  0.63           H  
ATOM   2591  N   ILE A 170     -18.329   3.213   8.624  1.00  0.64           N  
ATOM   2592  CA  ILE A 170     -19.382   3.965   9.294  1.00  0.64           C  
ATOM   2593  C   ILE A 170     -20.743   3.282   9.120  1.00  0.64           C  
ATOM   2594  O   ILE A 170     -21.133   2.901   8.010  1.00  0.64           O  
ATOM   2595  CB  ILE A 170     -19.455   5.384   8.750  1.00  0.64           C  
ATOM   2596  CG1 ILE A 170     -18.161   6.091   8.972  1.00  0.64           C  
ATOM   2597  CG2 ILE A 170     -20.533   6.122   9.426  1.00  0.64           C  
ATOM   2598  CD1 ILE A 170     -18.105   7.364   8.254  1.00  0.64           C  
ATOM   2599  H   ILE A 170     -18.165   3.385   7.633  1.00  0.64           H  
ATOM   2600  HA  ILE A 170     -19.157   4.013  10.360  1.00  0.64           H  
ATOM   2601  HB  ILE A 170     -19.634   5.345   7.698  1.00  0.64           H  
ATOM   2602 1HG1 ILE A 170     -18.028   6.281  10.034  1.00  0.64           H  
ATOM   2603 2HG1 ILE A 170     -17.343   5.459   8.622  1.00  0.64           H  
ATOM   2604 1HG2 ILE A 170     -20.591   7.139   9.049  1.00  0.64           H  
ATOM   2605 2HG2 ILE A 170     -21.474   5.626   9.277  1.00  0.64           H  
ATOM   2606 3HG2 ILE A 170     -20.293   6.128  10.449  1.00  0.64           H  
ATOM   2607 1HD1 ILE A 170     -17.163   7.822   8.431  1.00  0.64           H  
ATOM   2608 2HD1 ILE A 170     -18.223   7.181   7.199  1.00  0.64           H  
ATOM   2609 3HD1 ILE A 170     -18.901   8.016   8.603  1.00  0.64           H  
ATOM   2610  N   ASN A 171     -21.473   3.113  10.216  1.00  0.65           N  
ATOM   2611  CA  ASN A 171     -22.753   2.414  10.179  1.00  0.65           C  
ATOM   2612  C   ASN A 171     -23.863   3.270   9.579  1.00  0.65           C  
ATOM   2613  O   ASN A 171     -24.709   3.808  10.298  1.00  0.65           O  
ATOM   2614  CB  ASN A 171     -23.125   1.970  11.591  1.00  0.65           C  
ATOM   2615  CG  ASN A 171     -24.303   1.033  11.683  1.00  0.65           C  
ATOM   2616  OD1 ASN A 171     -24.820   0.516  10.686  1.00  0.65           O  
ATOM   2617  ND2 ASN A 171     -24.721   0.793  12.898  1.00  0.65           N  
ATOM   2618  H   ASN A 171     -21.141   3.464  11.114  1.00  0.65           H  
ATOM   2619  HA  ASN A 171     -22.644   1.532   9.547  1.00  0.65           H  
ATOM   2620 1HB  ASN A 171     -22.261   1.497  12.059  1.00  0.65           H  
ATOM   2621 2HB  ASN A 171     -23.366   2.854  12.184  1.00  0.65           H  
ATOM   2622 1HD2 ASN A 171     -25.494   0.178  13.059  1.00  0.65           H  
ATOM   2623 2HD2 ASN A 171     -24.253   1.228  13.669  1.00  0.65           H  
ATOM   2624  N   ILE A 172     -23.875   3.379   8.246  1.00  0.68           N  
ATOM   2625  CA  ILE A 172     -24.886   4.220   7.609  1.00  0.68           C  
ATOM   2626  C   ILE A 172     -26.138   3.376   7.365  1.00  0.68           C  
ATOM   2627  O   ILE A 172     -26.135   2.476   6.523  1.00  0.68           O  
ATOM   2628  CB  ILE A 172     -24.482   4.732   6.202  1.00  0.68           C  
ATOM   2629  CG1 ILE A 172     -23.105   5.423   6.133  1.00  0.68           C  
ATOM   2630  CG2 ILE A 172     -25.523   5.792   5.804  1.00  0.68           C  
ATOM   2631  CD1 ILE A 172     -22.974   6.606   6.979  1.00  0.68           C  
ATOM   2632  H   ILE A 172     -23.130   2.922   7.721  1.00  0.68           H  
ATOM   2633  HA  ILE A 172     -25.135   5.055   8.258  1.00  0.68           H  
ATOM   2634  HB  ILE A 172     -24.484   3.913   5.488  1.00  0.68           H  
ATOM   2635 1HG1 ILE A 172     -22.333   4.703   6.420  1.00  0.68           H  
ATOM   2636 2HG1 ILE A 172     -22.930   5.723   5.097  1.00  0.68           H  
ATOM   2637 1HG2 ILE A 172     -25.304   6.186   4.830  1.00  0.68           H  
ATOM   2638 2HG2 ILE A 172     -26.499   5.351   5.798  1.00  0.68           H  
ATOM   2639 3HG2 ILE A 172     -25.504   6.608   6.530  1.00  0.68           H  
ATOM   2640 1HD1 ILE A 172     -21.991   7.045   6.884  1.00  0.68           H  
ATOM   2641 2HD1 ILE A 172     -23.725   7.349   6.710  1.00  0.68           H  
ATOM   2642 3HD1 ILE A 172     -23.117   6.280   7.954  1.00  0.68           H  
ATOM   2643  N   ALA A 173     -27.197   3.654   8.119  1.00  0.71           N  
ATOM   2644  CA  ALA A 173     -28.462   2.926   8.026  1.00  0.71           C  
ATOM   2645  C   ALA A 173     -29.102   3.160   6.658  1.00  0.71           C  
ATOM   2646  O   ALA A 173     -29.716   2.260   6.080  1.00  0.71           O  
ATOM   2647  CB  ALA A 173     -29.408   3.344   9.142  1.00  0.71           C  
ATOM   2648  H   ALA A 173     -27.118   4.427   8.767  1.00  0.71           H  
ATOM   2649  HA  ALA A 173     -28.250   1.863   8.125  1.00  0.71           H  
ATOM   2650 1HB  ALA A 173     -30.333   2.777   9.068  1.00  0.71           H  
ATOM   2651 2HB  ALA A 173     -28.935   3.150  10.105  1.00  0.71           H  
ATOM   2652 3HB  ALA A 173     -29.625   4.394   9.056  1.00  0.71           H  
ATOM   2653  N   GLY A 174     -28.942   4.382   6.140  1.00  0.76           N  
ATOM   2654  CA  GLY A 174     -29.507   4.714   4.829  1.00  0.76           C  
ATOM   2655  C   GLY A 174     -29.400   6.183   4.400  1.00  0.76           C  
ATOM   2656  O   GLY A 174     -29.014   7.062   5.175  1.00  0.76           O  
ATOM   2657  H   GLY A 174     -28.428   5.063   6.700  1.00  0.76           H  
ATOM   2658 1HA  GLY A 174     -29.020   4.093   4.077  1.00  0.76           H  
ATOM   2659 2HA  GLY A 174     -30.558   4.427   4.825  1.00  0.76           H  
ATOM   2660  N   VAL A 175     -29.732   6.418   3.121  1.00  0.81           N  
ATOM   2661  CA  VAL A 175     -29.714   7.735   2.459  1.00  0.81           C  
ATOM   2662  C   VAL A 175     -31.013   8.060   1.723  1.00  0.81           C  
ATOM   2663  O   VAL A 175     -31.545   7.213   0.998  1.00  0.81           O  
ATOM   2664  CB  VAL A 175     -28.546   7.828   1.462  1.00  0.81           C  
ATOM   2665  CG1 VAL A 175     -28.599   9.156   0.695  1.00  0.81           C  
ATOM   2666  CG2 VAL A 175     -27.225   7.737   2.225  1.00  0.81           C  
ATOM   2667  H   VAL A 175     -30.034   5.628   2.567  1.00  0.81           H  
ATOM   2668  HA  VAL A 175     -29.566   8.492   3.225  1.00  0.81           H  
ATOM   2669  HB  VAL A 175     -28.618   7.016   0.740  1.00  0.81           H  
ATOM   2670 1HG1 VAL A 175     -27.774   9.186   0.003  1.00  0.81           H  
ATOM   2671 2HG1 VAL A 175     -29.527   9.230   0.136  1.00  0.81           H  
ATOM   2672 3HG1 VAL A 175     -28.529   9.991   1.396  1.00  0.81           H  
ATOM   2673 1HG2 VAL A 175     -26.398   7.805   1.526  1.00  0.81           H  
ATOM   2674 2HG2 VAL A 175     -27.166   8.559   2.936  1.00  0.81           H  
ATOM   2675 3HG2 VAL A 175     -27.175   6.799   2.757  1.00  0.81           H  
ATOM   2676  N   HIS A 176     -31.511   9.290   1.898  1.00  0.86           N  
ATOM   2677  CA  HIS A 176     -32.751   9.704   1.242  1.00  0.86           C  
ATOM   2678  C   HIS A 176     -32.707  11.128   0.680  1.00  0.86           C  
ATOM   2679  O   HIS A 176     -32.086  12.023   1.254  1.00  0.86           O  
ATOM   2680  CB  HIS A 176     -33.901   9.662   2.249  1.00  0.86           C  
ATOM   2681  CG  HIS A 176     -34.121   8.319   2.884  1.00  0.86           C  
ATOM   2682  ND1 HIS A 176     -34.773   7.288   2.245  1.00  0.86           N  
ATOM   2683  CD2 HIS A 176     -33.768   7.844   4.107  1.00  0.86           C  
ATOM   2684  CE1 HIS A 176     -34.811   6.236   3.040  1.00  0.86           C  
ATOM   2685  NE2 HIS A 176     -34.210   6.546   4.177  1.00  0.86           N  
ATOM   2686  H   HIS A 176     -31.003   9.934   2.505  1.00  0.86           H  
ATOM   2687  HA  HIS A 176     -32.974   9.027   0.419  1.00  0.86           H  
ATOM   2688 1HB  HIS A 176     -33.709  10.386   3.044  1.00  0.86           H  
ATOM   2689 2HB  HIS A 176     -34.814   9.969   1.754  1.00  0.86           H  
ATOM   2690  HD1 HIS A 176     -35.140   7.300   1.316  1.00  0.86           H  
ATOM   2691  HD2 HIS A 176     -33.240   8.289   4.955  1.00  0.86           H  
ATOM   2692  HE1 HIS A 176     -35.288   5.314   2.711  1.00  0.86           H  
ATOM   2693  N   ALA A 177     -33.383  11.369  -0.448  1.00  0.91           N  
ATOM   2694  CA  ALA A 177     -33.513  12.759  -0.911  1.00  0.91           C  
ATOM   2695  C   ALA A 177     -34.331  13.508   0.130  1.00  0.91           C  
ATOM   2696  O   ALA A 177     -35.323  12.960   0.625  1.00  0.91           O  
ATOM   2697  CB  ALA A 177     -34.150  12.832  -2.291  1.00  0.91           C  
ATOM   2698  H   ALA A 177     -33.836  10.617  -0.949  1.00  0.91           H  
ATOM   2699  HA  ALA A 177     -32.533  13.223  -0.952  1.00  0.91           H  
ATOM   2700 1HB  ALA A 177     -34.239  13.867  -2.595  1.00  0.91           H  
ATOM   2701 2HB  ALA A 177     -33.533  12.300  -3.010  1.00  0.91           H  
ATOM   2702 3HB  ALA A 177     -35.123  12.387  -2.263  1.00  0.91           H  
ATOM   2703  N   GLY A 178     -33.974  14.768   0.396  1.00  0.94           N  
ATOM   2704  CA  GLY A 178     -34.684  15.610   1.358  1.00  0.94           C  
ATOM   2705  C   GLY A 178     -35.903  16.220   0.703  1.00  0.94           C  
ATOM   2706  O   GLY A 178     -36.467  15.624  -0.191  1.00  0.94           O  
ATOM   2707  H   GLY A 178     -33.157  15.172  -0.063  1.00  0.94           H  
ATOM   2708 1HA  GLY A 178     -34.981  15.016   2.223  1.00  0.94           H  
ATOM   2709 2HA  GLY A 178     -34.025  16.393   1.710  1.00  0.94           H  
ATOM   2710  N   VAL A 179     -36.339  17.386   1.136  1.00  0.95           N  
ATOM   2711  CA  VAL A 179     -37.570  17.936   0.577  1.00  0.95           C  
ATOM   2712  C   VAL A 179     -37.384  19.090  -0.420  1.00  0.95           C  
ATOM   2713  O   VAL A 179     -38.279  19.351  -1.240  1.00  0.95           O  
ATOM   2714  CB  VAL A 179     -38.476  18.304   1.748  1.00  0.95           C  
ATOM   2715  CG1 VAL A 179     -38.865  17.063   2.525  1.00  0.95           C  
ATOM   2716  CG2 VAL A 179     -37.695  19.155   2.674  1.00  0.95           C  
ATOM   2717  H   VAL A 179     -35.842  17.885   1.863  1.00  0.95           H  
ATOM   2718  HA  VAL A 179     -38.075  17.133   0.041  1.00  0.95           H  
ATOM   2719  HB  VAL A 179     -39.373  18.811   1.393  1.00  0.95           H  
ATOM   2720 1HG1 VAL A 179     -39.486  17.347   3.375  1.00  0.95           H  
ATOM   2721 2HG1 VAL A 179     -39.425  16.395   1.879  1.00  0.95           H  
ATOM   2722 3HG1 VAL A 179     -37.970  16.558   2.886  1.00  0.95           H  
ATOM   2723 1HG2 VAL A 179     -38.303  19.402   3.532  1.00  0.95           H  
ATOM   2724 2HG2 VAL A 179     -36.811  18.616   3.014  1.00  0.95           H  
ATOM   2725 3HG2 VAL A 179     -37.389  20.041   2.165  1.00  0.95           H  
ATOM   2726  N   THR A 180     -36.200  19.720  -0.423  1.00  0.93           N  
ATOM   2727  CA  THR A 180     -35.908  20.770  -1.403  1.00  0.93           C  
ATOM   2728  C   THR A 180     -34.770  20.296  -2.311  1.00  0.93           C  
ATOM   2729  O   THR A 180     -33.885  19.575  -1.859  1.00  0.93           O  
ATOM   2730  CB  THR A 180     -35.511  22.087  -0.697  1.00  0.93           C  
ATOM   2731  OG1 THR A 180     -34.327  21.882   0.096  1.00  0.93           O  
ATOM   2732  CG2 THR A 180     -36.628  22.552   0.202  1.00  0.93           C  
ATOM   2733  H   THR A 180     -35.509  19.509   0.301  1.00  0.93           H  
ATOM   2734  HA  THR A 180     -36.790  20.949  -2.017  1.00  0.93           H  
ATOM   2735  HB  THR A 180     -35.310  22.854  -1.447  1.00  0.93           H  
ATOM   2736  HG1 THR A 180     -34.478  21.169   0.762  1.00  0.93           H  
ATOM   2737 1HG2 THR A 180     -36.347  23.480   0.697  1.00  0.93           H  
ATOM   2738 2HG2 THR A 180     -37.514  22.710  -0.397  1.00  0.93           H  
ATOM   2739 3HG2 THR A 180     -36.820  21.803   0.937  1.00  0.93           H  
ATOM   2740  N   HIS A 181     -34.738  20.727  -3.570  1.00  0.90           N  
ATOM   2741  CA  HIS A 181     -33.679  20.202  -4.432  1.00  0.90           C  
ATOM   2742  C   HIS A 181     -32.312  20.557  -3.900  1.00  0.90           C  
ATOM   2743  O   HIS A 181     -32.073  21.712  -3.555  1.00  0.90           O  
ATOM   2744  CB  HIS A 181     -33.794  20.716  -5.871  1.00  0.90           C  
ATOM   2745  CG  HIS A 181     -34.949  20.188  -6.624  1.00  0.90           C  
ATOM   2746  ND1 HIS A 181     -35.045  20.285  -7.997  1.00  0.90           N  
ATOM   2747  CD2 HIS A 181     -36.075  19.581  -6.208  1.00  0.90           C  
ATOM   2748  CE1 HIS A 181     -36.180  19.745  -8.393  1.00  0.90           C  
ATOM   2749  NE2 HIS A 181     -36.830  19.314  -7.324  1.00  0.90           N  
ATOM   2750  H   HIS A 181     -35.451  21.349  -3.929  1.00  0.90           H  
ATOM   2751  HA  HIS A 181     -33.748  19.129  -4.470  1.00  0.90           H  
ATOM   2752 1HB  HIS A 181     -33.889  21.785  -5.858  1.00  0.90           H  
ATOM   2753 2HB  HIS A 181     -32.878  20.472  -6.418  1.00  0.90           H  
ATOM   2754  HD1 HIS A 181     -34.378  20.719  -8.614  1.00  0.90           H  
ATOM   2755  HD2 HIS A 181     -36.439  19.306  -5.218  1.00  0.90           H  
ATOM   2756  HE1 HIS A 181     -36.435  19.719  -9.451  1.00  0.90           H  
ATOM   2757  N   GLY A 182     -31.399  19.572  -3.889  1.00  0.86           N  
ATOM   2758  CA  GLY A 182     -30.024  19.760  -3.449  1.00  0.86           C  
ATOM   2759  C   GLY A 182     -29.885  19.302  -2.006  1.00  0.86           C  
ATOM   2760  O   GLY A 182     -28.776  19.186  -1.472  1.00  0.86           O  
ATOM   2761  H   GLY A 182     -31.672  18.616  -4.110  1.00  0.86           H  
ATOM   2762 1HA  GLY A 182     -29.357  19.181  -4.092  1.00  0.86           H  
ATOM   2763 2HA  GLY A 182     -29.742  20.808  -3.548  1.00  0.86           H  
ATOM   2764  N   GLN A 183     -31.026  19.051  -1.362  1.00  0.81           N  
ATOM   2765  CA  GLN A 183     -31.056  18.600   0.015  1.00  0.81           C  
ATOM   2766  C   GLN A 183     -31.091  17.086   0.101  1.00  0.81           C  
ATOM   2767  O   GLN A 183     -31.883  16.437  -0.587  1.00  0.81           O  
ATOM   2768  CB  GLN A 183     -32.270  19.173   0.722  1.00  0.81           C  
ATOM   2769  CG  GLN A 183     -32.356  18.895   2.157  1.00  0.81           C  
ATOM   2770  CD  GLN A 183     -33.542  19.583   2.753  1.00  0.81           C  
ATOM   2771  OE1 GLN A 183     -34.570  19.862   2.066  1.00  0.81           O  
ATOM   2772  NE2 GLN A 183     -33.395  19.877   4.039  1.00  0.81           N  
ATOM   2773  H   GLN A 183     -31.921  19.197  -1.829  1.00  0.81           H  
ATOM   2774  HA  GLN A 183     -30.163  18.949   0.508  1.00  0.81           H  
ATOM   2775 1HB  GLN A 183     -32.311  20.249   0.562  1.00  0.81           H  
ATOM   2776 2HB  GLN A 183     -33.160  18.745   0.282  1.00  0.81           H  
ATOM   2777 1HG  GLN A 183     -32.427  17.832   2.335  1.00  0.81           H  
ATOM   2778 2HG  GLN A 183     -31.456  19.286   2.641  1.00  0.81           H  
ATOM   2779 1HE2 GLN A 183     -34.100  20.378   4.588  1.00  0.81           H  
ATOM   2780 2HE2 GLN A 183     -32.547  19.615   4.495  1.00  0.81           H  
ATOM   2781  N   TRP A 184     -30.221  16.536   0.924  1.00  0.77           N  
ATOM   2782  CA  TRP A 184     -30.115  15.096   1.152  1.00  0.77           C  
ATOM   2783  C   TRP A 184     -29.986  14.762   2.613  1.00  0.77           C  
ATOM   2784  O   TRP A 184     -29.551  15.588   3.407  1.00  0.77           O  
ATOM   2785  CB  TRP A 184     -28.950  14.496   0.383  1.00  0.77           C  
ATOM   2786  CG  TRP A 184     -29.162  14.536  -1.082  1.00  0.77           C  
ATOM   2787  CD1 TRP A 184     -28.907  15.558  -1.938  1.00  0.77           C  
ATOM   2788  CD2 TRP A 184     -29.693  13.463  -1.888  1.00  0.77           C  
ATOM   2789  NE1 TRP A 184     -29.263  15.198  -3.202  1.00  0.77           N  
ATOM   2790  CE2 TRP A 184     -29.748  13.924  -3.187  1.00  0.77           C  
ATOM   2791  CE3 TRP A 184     -30.121  12.161  -1.602  1.00  0.77           C  
ATOM   2792  CZ2 TRP A 184     -30.228  13.147  -4.214  1.00  0.77           C  
ATOM   2793  CZ3 TRP A 184     -30.590  11.371  -2.630  1.00  0.77           C  
ATOM   2794  CH2 TRP A 184     -30.647  11.850  -3.904  1.00  0.77           C  
ATOM   2795  H   TRP A 184     -29.596  17.162   1.432  1.00  0.77           H  
ATOM   2796  HA  TRP A 184     -31.027  14.622   0.790  1.00  0.77           H  
ATOM   2797 1HB  TRP A 184     -28.056  15.054   0.611  1.00  0.77           H  
ATOM   2798 2HB  TRP A 184     -28.794  13.464   0.698  1.00  0.77           H  
ATOM   2799  HD1 TRP A 184     -28.492  16.527  -1.654  1.00  0.77           H  
ATOM   2800  HE1 TRP A 184     -29.193  15.773  -4.046  1.00  0.77           H  
ATOM   2801  HE3 TRP A 184     -30.081  11.780  -0.581  1.00  0.77           H  
ATOM   2802  HZ2 TRP A 184     -30.272  13.519  -5.233  1.00  0.77           H  
ATOM   2803  HZ3 TRP A 184     -30.919  10.358  -2.395  1.00  0.77           H  
ATOM   2804  HH2 TRP A 184     -31.027  11.199  -4.690  1.00  0.77           H  
ATOM   2805  N   ALA A 185     -30.378  13.554   2.986  1.00  0.74           N  
ATOM   2806  CA  ALA A 185     -30.205  13.151   4.367  1.00  0.74           C  
ATOM   2807  C   ALA A 185     -29.551  11.801   4.490  1.00  0.74           C  
ATOM   2808  O   ALA A 185     -29.743  10.909   3.657  1.00  0.74           O  
ATOM   2809  CB  ALA A 185     -31.549  13.106   5.066  1.00  0.74           C  
ATOM   2810  H   ALA A 185     -30.811  12.919   2.316  1.00  0.74           H  
ATOM   2811  HA  ALA A 185     -29.559  13.874   4.852  1.00  0.74           H  
ATOM   2812 1HB  ALA A 185     -31.410  12.832   6.112  1.00  0.74           H  
ATOM   2813 2HB  ALA A 185     -32.011  14.070   5.002  1.00  0.74           H  
ATOM   2814 3HB  ALA A 185     -32.190  12.369   4.582  1.00  0.74           H  
ATOM   2815  N   PHE A 186     -28.834  11.619   5.588  1.00  0.72           N  
ATOM   2816  CA  PHE A 186     -28.269  10.307   5.851  1.00  0.72           C  
ATOM   2817  C   PHE A 186     -28.479   9.916   7.291  1.00  0.72           C  
ATOM   2818  O   PHE A 186     -28.488  10.759   8.189  1.00  0.72           O  
ATOM   2819  CB  PHE A 186     -26.776  10.305   5.492  1.00  0.72           C  
ATOM   2820  CG  PHE A 186     -25.866  11.270   6.316  1.00  0.72           C  
ATOM   2821  CD1 PHE A 186     -25.161  10.854   7.439  1.00  0.72           C  
ATOM   2822  CD2 PHE A 186     -25.733  12.591   5.936  1.00  0.72           C  
ATOM   2823  CE1 PHE A 186     -24.332  11.755   8.137  1.00  0.72           C  
ATOM   2824  CE2 PHE A 186     -24.909  13.480   6.621  1.00  0.72           C  
ATOM   2825  CZ  PHE A 186     -24.207  13.052   7.719  1.00  0.72           C  
ATOM   2826  H   PHE A 186     -28.677  12.413   6.213  1.00  0.72           H  
ATOM   2827  HA  PHE A 186     -28.775   9.572   5.229  1.00  0.72           H  
ATOM   2828 1HB  PHE A 186     -26.389   9.291   5.614  1.00  0.72           H  
ATOM   2829 2HB  PHE A 186     -26.666  10.562   4.438  1.00  0.72           H  
ATOM   2830  HD1 PHE A 186     -25.255   9.823   7.761  1.00  0.72           H  
ATOM   2831  HD2 PHE A 186     -26.290  12.921   5.089  1.00  0.72           H  
ATOM   2832  HE1 PHE A 186     -23.780  11.437   9.007  1.00  0.72           H  
ATOM   2833  HE2 PHE A 186     -24.825  14.515   6.291  1.00  0.72           H  
ATOM   2834  HZ  PHE A 186     -23.565  13.740   8.259  1.00  0.72           H  
ATOM   2835  N   GLN A 187     -28.615   8.612   7.505  1.00  0.71           N  
ATOM   2836  CA  GLN A 187     -28.876   8.049   8.821  1.00  0.71           C  
ATOM   2837  C   GLN A 187     -27.769   7.140   9.292  1.00  0.71           C  
ATOM   2838  O   GLN A 187     -27.443   6.176   8.597  1.00  0.71           O  
ATOM   2839  CB  GLN A 187     -30.165   7.222   8.774  1.00  0.71           C  
ATOM   2840  CG  GLN A 187     -31.428   7.978   8.455  1.00  0.71           C  
ATOM   2841  CD  GLN A 187     -32.643   7.060   8.397  1.00  0.71           C  
ATOM   2842  OE1 GLN A 187     -32.494   5.836   8.296  1.00  0.71           O  
ATOM   2843  NE2 GLN A 187     -33.843   7.632   8.478  1.00  0.71           N  
ATOM   2844  H   GLN A 187     -28.600   7.990   6.700  1.00  0.71           H  
ATOM   2845  HA  GLN A 187     -28.982   8.858   9.537  1.00  0.71           H  
ATOM   2846 1HB  GLN A 187     -30.062   6.454   8.011  1.00  0.71           H  
ATOM   2847 2HB  GLN A 187     -30.307   6.725   9.732  1.00  0.71           H  
ATOM   2848 1HG  GLN A 187     -31.596   8.700   9.221  1.00  0.71           H  
ATOM   2849 2HG  GLN A 187     -31.323   8.471   7.486  1.00  0.71           H  
ATOM   2850 1HE2 GLN A 187     -34.668   7.074   8.448  1.00  0.71           H  
ATOM   2851 2HE2 GLN A 187     -33.929   8.652   8.584  1.00  0.71           H  
ATOM   2852  N   ILE A 188     -27.252   7.425  10.490  1.00  0.72           N  
ATOM   2853  CA  ILE A 188     -26.173   6.677  11.141  1.00  0.72           C  
ATOM   2854  C   ILE A 188     -26.490   6.068  12.495  1.00  0.72           C  
ATOM   2855  O   ILE A 188     -26.994   6.747  13.386  1.00  0.72           O  
ATOM   2856  CB  ILE A 188     -24.949   7.560  11.288  1.00  0.72           C  
ATOM   2857  CG1 ILE A 188     -24.478   7.871   9.972  1.00  0.72           C  
ATOM   2858  CG2 ILE A 188     -23.883   6.937  12.130  1.00  0.72           C  
ATOM   2859  CD1 ILE A 188     -23.390   8.808   9.933  1.00  0.72           C  
ATOM   2860  H   ILE A 188     -27.608   8.255  10.967  1.00  0.72           H  
ATOM   2861  HA  ILE A 188     -25.907   5.864  10.477  1.00  0.72           H  
ATOM   2862  HB  ILE A 188     -25.256   8.499  11.752  1.00  0.72           H  
ATOM   2863 1HG1 ILE A 188     -24.193   6.959   9.550  1.00  0.72           H  
ATOM   2864 2HG1 ILE A 188     -25.284   8.280   9.393  1.00  0.72           H  
ATOM   2865 1HG2 ILE A 188     -23.080   7.644  12.183  1.00  0.72           H  
ATOM   2866 2HG2 ILE A 188     -24.258   6.739  13.134  1.00  0.72           H  
ATOM   2867 3HG2 ILE A 188     -23.540   6.002  11.675  1.00  0.72           H  
ATOM   2868 1HD1 ILE A 188     -23.102   8.967   8.905  1.00  0.72           H  
ATOM   2869 2HD1 ILE A 188     -23.733   9.714  10.363  1.00  0.72           H  
ATOM   2870 3HD1 ILE A 188     -22.542   8.422  10.495  1.00  0.72           H  
ATOM   2871  N   GLY A 189     -26.156   4.790  12.658  1.00  0.73           N  
ATOM   2872  CA  GLY A 189     -26.423   4.050  13.896  1.00  0.73           C  
ATOM   2873  C   GLY A 189     -27.381   2.905  13.574  1.00  0.73           C  
ATOM   2874  O   GLY A 189     -27.721   2.730  12.407  1.00  0.73           O  
ATOM   2875  H   GLY A 189     -25.699   4.313  11.878  1.00  0.73           H  
ATOM   2876 1HA  GLY A 189     -25.485   3.657  14.291  1.00  0.73           H  
ATOM   2877 2HA  GLY A 189     -26.846   4.715  14.644  1.00  0.73           H  
ATOM   2878  N   TRP A 190     -27.869   2.153  14.565  1.00  0.74           N  
ATOM   2879  CA  TRP A 190     -27.696   2.391  15.996  1.00  0.74           C  
ATOM   2880  C   TRP A 190     -26.330   2.053  16.554  1.00  0.74           C  
ATOM   2881  O   TRP A 190     -25.756   1.004  16.245  1.00  0.74           O  
ATOM   2882  CB  TRP A 190     -28.721   1.526  16.719  1.00  0.74           C  
ATOM   2883  CG  TRP A 190     -30.107   1.988  16.508  1.00  0.74           C  
ATOM   2884  CD1 TRP A 190     -30.977   1.533  15.567  1.00  0.74           C  
ATOM   2885  CD2 TRP A 190     -30.825   2.965  17.272  1.00  0.74           C  
ATOM   2886  NE1 TRP A 190     -32.169   2.186  15.678  1.00  0.74           N  
ATOM   2887  CE2 TRP A 190     -32.092   3.062  16.718  1.00  0.74           C  
ATOM   2888  CE3 TRP A 190     -30.503   3.751  18.356  1.00  0.74           C  
ATOM   2889  CZ2 TRP A 190     -33.020   3.915  17.211  1.00  0.74           C  
ATOM   2890  CZ3 TRP A 190     -31.454   4.606  18.856  1.00  0.74           C  
ATOM   2891  CH2 TRP A 190     -32.665   4.684  18.305  1.00  0.74           C  
ATOM   2892  H   TRP A 190     -28.472   1.386  14.306  1.00  0.74           H  
ATOM   2893  HA  TRP A 190     -27.904   3.437  16.202  1.00  0.74           H  
ATOM   2894 1HB  TRP A 190     -28.641   0.495  16.375  1.00  0.74           H  
ATOM   2895 2HB  TRP A 190     -28.512   1.534  17.792  1.00  0.74           H  
ATOM   2896  HD1 TRP A 190     -30.752   0.770  14.824  1.00  0.74           H  
ATOM   2897  HE1 TRP A 190     -32.981   2.045  15.093  1.00  0.74           H  
ATOM   2898  HE3 TRP A 190     -29.520   3.695  18.796  1.00  0.74           H  
ATOM   2899  HZ2 TRP A 190     -33.996   3.992  16.769  1.00  0.74           H  
ATOM   2900  HZ3 TRP A 190     -31.207   5.223  19.700  1.00  0.74           H  
ATOM   2901  HH2 TRP A 190     -33.376   5.374  18.729  1.00  0.74           H  
ATOM   2902  N   SER A 191     -25.841   2.934  17.420  1.00  0.75           N  
ATOM   2903  CA  SER A 191     -24.589   2.706  18.122  1.00  0.75           C  
ATOM   2904  C   SER A 191     -24.679   3.180  19.572  1.00  0.75           C  
ATOM   2905  O   SER A 191     -25.447   4.085  19.897  1.00  0.75           O  
ATOM   2906  CB  SER A 191     -23.462   3.379  17.386  1.00  0.75           C  
ATOM   2907  OG  SER A 191     -23.307   2.847  16.095  1.00  0.75           O  
ATOM   2908  H   SER A 191     -26.362   3.798  17.584  1.00  0.75           H  
ATOM   2909  HA  SER A 191     -24.392   1.634  18.133  1.00  0.75           H  
ATOM   2910 1HB  SER A 191     -23.643   4.447  17.326  1.00  0.75           H  
ATOM   2911 2HB  SER A 191     -22.549   3.233  17.946  1.00  0.75           H  
ATOM   2912  HG  SER A 191     -23.468   1.891  16.185  1.00  0.75           H  
ATOM   2913  N   ALA A 192     -23.917   2.550  20.458  1.00  0.76           N  
ATOM   2914  CA  ALA A 192     -23.951   2.946  21.865  1.00  0.76           C  
ATOM   2915  C   ALA A 192     -23.121   4.174  22.179  1.00  0.76           C  
ATOM   2916  O   ALA A 192     -22.066   4.410  21.576  1.00  0.76           O  
ATOM   2917  CB  ALA A 192     -23.482   1.804  22.736  1.00  0.76           C  
ATOM   2918  H   ALA A 192     -23.305   1.801  20.160  1.00  0.76           H  
ATOM   2919  HA  ALA A 192     -24.974   3.181  22.120  1.00  0.76           H  
ATOM   2920 1HB  ALA A 192     -23.559   2.095  23.790  1.00  0.76           H  
ATOM   2921 2HB  ALA A 192     -24.102   0.927  22.566  1.00  0.76           H  
ATOM   2922 3HB  ALA A 192     -22.448   1.566  22.501  1.00  0.76           H  
ATOM   2923  N   GLY A 193     -23.585   4.913  23.177  1.00  0.76           N  
ATOM   2924  CA  GLY A 193     -22.823   6.009  23.751  1.00  0.76           C  
ATOM   2925  C   GLY A 193     -22.428   7.072  22.748  1.00  0.76           C  
ATOM   2926  O   GLY A 193     -23.260   7.633  22.040  1.00  0.76           O  
ATOM   2927  H   GLY A 193     -24.498   4.673  23.576  1.00  0.76           H  
ATOM   2928 1HA  GLY A 193     -23.418   6.470  24.539  1.00  0.76           H  
ATOM   2929 2HA  GLY A 193     -21.929   5.610  24.229  1.00  0.76           H  
ATOM   2930  N   LEU A 194     -21.125   7.339  22.708  1.00  0.75           N  
ATOM   2931  CA  LEU A 194     -20.517   8.351  21.852  1.00  0.75           C  
ATOM   2932  C   LEU A 194     -20.283   7.915  20.412  1.00  0.75           C  
ATOM   2933  O   LEU A 194     -19.974   8.753  19.552  1.00  0.75           O  
ATOM   2934  CB  LEU A 194     -19.148   8.734  22.425  1.00  0.75           C  
ATOM   2935  CG  LEU A 194     -19.164   9.770  23.508  1.00  0.75           C  
ATOM   2936  CD1 LEU A 194     -19.851   9.167  24.751  1.00  0.75           C  
ATOM   2937  CD2 LEU A 194     -17.733  10.235  23.783  1.00  0.75           C  
ATOM   2938  H   LEU A 194     -20.519   6.810  23.320  1.00  0.75           H  
ATOM   2939  HA  LEU A 194     -21.171   9.223  21.846  1.00  0.75           H  
ATOM   2940 1HB  LEU A 194     -18.702   7.835  22.848  1.00  0.75           H  
ATOM   2941 2HB  LEU A 194     -18.503   9.070  21.623  1.00  0.75           H  
ATOM   2942  HG  LEU A 194     -19.754  10.619  23.189  1.00  0.75           H  
ATOM   2943 1HD1 LEU A 194     -19.890   9.892  25.531  1.00  0.75           H  
ATOM   2944 2HD1 LEU A 194     -20.863   8.866  24.500  1.00  0.75           H  
ATOM   2945 3HD1 LEU A 194     -19.290   8.300  25.096  1.00  0.75           H  
ATOM   2946 1HD2 LEU A 194     -17.743  10.990  24.556  1.00  0.75           H  
ATOM   2947 2HD2 LEU A 194     -17.126   9.391  24.108  1.00  0.75           H  
ATOM   2948 3HD2 LEU A 194     -17.303  10.661  22.875  1.00  0.75           H  
ATOM   2949  N   ASP A 195     -20.385   6.619  20.139  1.00  0.73           N  
ATOM   2950  CA  ASP A 195     -20.064   6.154  18.801  1.00  0.73           C  
ATOM   2951  C   ASP A 195     -20.981   6.733  17.729  1.00  0.73           C  
ATOM   2952  O   ASP A 195     -20.522   7.022  16.626  1.00  0.73           O  
ATOM   2953  CB  ASP A 195     -20.039   4.627  18.733  1.00  0.73           C  
ATOM   2954  CG  ASP A 195     -18.795   3.990  19.402  1.00  0.73           C  
ATOM   2955  OD1 ASP A 195     -17.857   4.704  19.697  1.00  0.73           O  
ATOM   2956  OD2 ASP A 195     -18.784   2.800  19.583  1.00  0.73           O  
ATOM   2957  H   ASP A 195     -20.716   5.956  20.845  1.00  0.73           H  
ATOM   2958  HA  ASP A 195     -19.051   6.489  18.573  1.00  0.73           H  
ATOM   2959 1HB  ASP A 195     -20.922   4.245  19.245  1.00  0.73           H  
ATOM   2960 2HB  ASP A 195     -20.089   4.300  17.699  1.00  0.73           H  
ATOM   2961  N   ALA A 196     -22.271   6.938  18.020  1.00  0.70           N  
ATOM   2962  CA  ALA A 196     -23.146   7.487  16.978  1.00  0.70           C  
ATOM   2963  C   ALA A 196     -22.664   8.861  16.543  1.00  0.70           C  
ATOM   2964  O   ALA A 196     -22.663   9.190  15.356  1.00  0.70           O  
ATOM   2965  CB  ALA A 196     -24.570   7.609  17.475  1.00  0.70           C  
ATOM   2966  H   ALA A 196     -22.635   6.710  18.937  1.00  0.70           H  
ATOM   2967  HA  ALA A 196     -23.116   6.817  16.116  1.00  0.70           H  
ATOM   2968 1HB  ALA A 196     -25.205   8.002  16.680  1.00  0.70           H  
ATOM   2969 2HB  ALA A 196     -24.937   6.625  17.778  1.00  0.70           H  
ATOM   2970 3HB  ALA A 196     -24.599   8.283  18.329  1.00  0.70           H  
ATOM   2971  N   GLY A 197     -22.241   9.658  17.524  1.00  0.68           N  
ATOM   2972  CA  GLY A 197     -21.783  11.013  17.275  1.00  0.68           C  
ATOM   2973  C   GLY A 197     -20.523  10.989  16.442  1.00  0.68           C  
ATOM   2974  O   GLY A 197     -20.387  11.737  15.469  1.00  0.68           O  
ATOM   2975  H   GLY A 197     -22.238   9.309  18.473  1.00  0.68           H  
ATOM   2976 1HA  GLY A 197     -22.561  11.568  16.757  1.00  0.68           H  
ATOM   2977 2HA  GLY A 197     -21.594  11.518  18.222  1.00  0.68           H  
ATOM   2978  N   ASP A 198     -19.611  10.086  16.802  1.00  0.67           N  
ATOM   2979  CA  ASP A 198     -18.320  10.005  16.145  1.00  0.67           C  
ATOM   2980  C   ASP A 198     -18.493   9.673  14.681  1.00  0.67           C  
ATOM   2981  O   ASP A 198     -17.883  10.305  13.809  1.00  0.67           O  
ATOM   2982  CB  ASP A 198     -17.484   8.907  16.795  1.00  0.67           C  
ATOM   2983  CG  ASP A 198     -16.078   8.989  16.443  1.00  0.67           C  
ATOM   2984  OD1 ASP A 198     -15.448   9.894  16.934  1.00  0.67           O  
ATOM   2985  OD2 ASP A 198     -15.601   8.183  15.672  1.00  0.67           O  
ATOM   2986  H   ASP A 198     -19.806   9.482  17.604  1.00  0.67           H  
ATOM   2987  HA  ASP A 198     -17.816  10.967  16.220  1.00  0.67           H  
ATOM   2988 1HB  ASP A 198     -17.594   8.943  17.878  1.00  0.67           H  
ATOM   2989 2HB  ASP A 198     -17.867   7.934  16.475  1.00  0.67           H  
ATOM   2990  N   GLN A 199     -19.380   8.722  14.416  1.00  0.65           N  
ATOM   2991  CA  GLN A 199     -19.671   8.292  13.071  1.00  0.65           C  
ATOM   2992  C   GLN A 199     -20.297   9.403  12.246  1.00  0.65           C  
ATOM   2993  O   GLN A 199     -19.919   9.594  11.088  1.00  0.65           O  
ATOM   2994  CB  GLN A 199     -20.557   7.072  13.144  1.00  0.65           C  
ATOM   2995  CG  GLN A 199     -19.856   5.839  13.614  1.00  0.65           C  
ATOM   2996  CD  GLN A 199     -20.794   4.710  13.794  1.00  0.65           C  
ATOM   2997  OE1 GLN A 199     -21.191   4.006  12.857  1.00  0.65           O  
ATOM   2998  NE2 GLN A 199     -21.191   4.527  15.031  1.00  0.65           N  
ATOM   2999  H   GLN A 199     -19.849   8.252  15.193  1.00  0.65           H  
ATOM   3000  HA  GLN A 199     -18.733   8.004  12.596  1.00  0.65           H  
ATOM   3001 1HB  GLN A 199     -21.350   7.272  13.870  1.00  0.65           H  
ATOM   3002 2HB  GLN A 199     -21.018   6.899  12.225  1.00  0.65           H  
ATOM   3003 1HG  GLN A 199     -19.109   5.555  12.875  1.00  0.65           H  
ATOM   3004 2HG  GLN A 199     -19.375   6.047  14.569  1.00  0.65           H  
ATOM   3005 1HE2 GLN A 199     -21.858   3.804  15.263  1.00  0.65           H  
ATOM   3006 2HE2 GLN A 199     -20.833   5.142  15.755  1.00  0.65           H  
ATOM   3007  N   VAL A 200     -21.178  10.206  12.852  1.00  0.64           N  
ATOM   3008  CA  VAL A 200     -21.747  11.335  12.131  1.00  0.64           C  
ATOM   3009  C   VAL A 200     -20.684  12.333  11.756  1.00  0.64           C  
ATOM   3010  O   VAL A 200     -20.656  12.823  10.626  1.00  0.64           O  
ATOM   3011  CB  VAL A 200     -22.821  12.056  12.944  1.00  0.64           C  
ATOM   3012  CG1 VAL A 200     -23.203  13.347  12.245  1.00  0.64           C  
ATOM   3013  CG2 VAL A 200     -24.038  11.192  13.056  1.00  0.64           C  
ATOM   3014  H   VAL A 200     -21.482  10.010  13.810  1.00  0.64           H  
ATOM   3015  HA  VAL A 200     -22.191  10.975  11.218  1.00  0.64           H  
ATOM   3016  HB  VAL A 200     -22.430  12.287  13.936  1.00  0.64           H  
ATOM   3017 1HG1 VAL A 200     -23.968  13.860  12.826  1.00  0.64           H  
ATOM   3018 2HG1 VAL A 200     -22.323  13.985  12.160  1.00  0.64           H  
ATOM   3019 3HG1 VAL A 200     -23.586  13.120  11.251  1.00  0.64           H  
ATOM   3020 1HG2 VAL A 200     -24.759  11.730  13.631  1.00  0.64           H  
ATOM   3021 2HG2 VAL A 200     -24.441  10.983  12.075  1.00  0.64           H  
ATOM   3022 3HG2 VAL A 200     -23.797  10.262  13.547  1.00  0.64           H  
ATOM   3023  N   TRP A 201     -19.796  12.646  12.684  1.00  0.63           N  
ATOM   3024  CA  TRP A 201     -18.771  13.611  12.356  1.00  0.63           C  
ATOM   3025  C   TRP A 201     -17.847  13.079  11.275  1.00  0.63           C  
ATOM   3026  O   TRP A 201     -17.483  13.823  10.359  1.00  0.63           O  
ATOM   3027  CB  TRP A 201     -17.988  13.982  13.586  1.00  0.63           C  
ATOM   3028  CG  TRP A 201     -18.703  14.863  14.490  1.00  0.63           C  
ATOM   3029  CD1 TRP A 201     -19.154  14.547  15.700  1.00  0.63           C  
ATOM   3030  CD2 TRP A 201     -19.040  16.240  14.290  1.00  0.63           C  
ATOM   3031  NE1 TRP A 201     -19.733  15.630  16.283  1.00  0.63           N  
ATOM   3032  CE2 TRP A 201     -19.649  16.671  15.439  1.00  0.63           C  
ATOM   3033  CE3 TRP A 201     -18.861  17.130  13.252  1.00  0.63           C  
ATOM   3034  CZ2 TRP A 201     -20.044  17.942  15.598  1.00  0.63           C  
ATOM   3035  CZ3 TRP A 201     -19.273  18.423  13.412  1.00  0.63           C  
ATOM   3036  CH2 TRP A 201     -19.848  18.818  14.572  1.00  0.63           C  
ATOM   3037  H   TRP A 201     -19.851  12.224  13.614  1.00  0.63           H  
ATOM   3038  HA  TRP A 201     -19.255  14.510  11.981  1.00  0.63           H  
ATOM   3039 1HB  TRP A 201     -17.743  13.071  14.135  1.00  0.63           H  
ATOM   3040 2HB  TRP A 201     -17.065  14.468  13.294  1.00  0.63           H  
ATOM   3041  HD1 TRP A 201     -19.055  13.571  16.152  1.00  0.63           H  
ATOM   3042  HE1 TRP A 201     -20.143  15.660  17.206  1.00  0.63           H  
ATOM   3043  HE3 TRP A 201     -18.403  16.819  12.340  1.00  0.63           H  
ATOM   3044  HZ2 TRP A 201     -20.479  18.261  16.496  1.00  0.63           H  
ATOM   3045  HZ3 TRP A 201     -19.120  19.125  12.592  1.00  0.63           H  
ATOM   3046  HH2 TRP A 201     -20.162  19.849  14.688  1.00  0.63           H  
ATOM   3047  N   MET A 202     -17.501  11.788  11.323  1.00  0.63           N  
ATOM   3048  CA  MET A 202     -16.655  11.279  10.261  1.00  0.63           C  
ATOM   3049  C   MET A 202     -17.411  11.331   8.941  1.00  0.63           C  
ATOM   3050  O   MET A 202     -16.843  11.678   7.905  1.00  0.63           O  
ATOM   3051  CB  MET A 202     -16.177   9.857  10.510  1.00  0.63           C  
ATOM   3052  CG  MET A 202     -15.177   9.434   9.418  1.00  0.63           C  
ATOM   3053  SD  MET A 202     -13.721  10.455   9.446  1.00  0.63           S  
ATOM   3054  CE  MET A 202     -12.850   9.527  10.643  1.00  0.63           C  
ATOM   3055  H   MET A 202     -17.799  11.188  12.093  1.00  0.63           H  
ATOM   3056  HA  MET A 202     -15.782  11.924  10.174  1.00  0.63           H  
ATOM   3057 1HB  MET A 202     -15.696   9.788  11.486  1.00  0.63           H  
ATOM   3058 2HB  MET A 202     -17.031   9.174  10.513  1.00  0.63           H  
ATOM   3059 1HG  MET A 202     -14.883   8.392   9.556  1.00  0.63           H  
ATOM   3060 2HG  MET A 202     -15.640   9.541   8.444  1.00  0.63           H  
ATOM   3061 1HE  MET A 202     -11.908  10.012  10.898  1.00  0.63           H  
ATOM   3062 2HE  MET A 202     -13.456   9.428  11.503  1.00  0.63           H  
ATOM   3063 3HE  MET A 202     -12.665   8.553  10.256  1.00  0.63           H  
ATOM   3064  N   ALA A 203     -18.706  11.003   8.967  1.00  0.63           N  
ATOM   3065  CA  ALA A 203     -19.506  11.037   7.756  1.00  0.63           C  
ATOM   3066  C   ALA A 203     -19.554  12.448   7.181  1.00  0.63           C  
ATOM   3067  O   ALA A 203     -19.481  12.613   5.962  1.00  0.63           O  
ATOM   3068  CB  ALA A 203     -20.903  10.537   8.040  1.00  0.63           C  
ATOM   3069  H   ALA A 203     -19.141  10.703   9.837  1.00  0.63           H  
ATOM   3070  HA  ALA A 203     -19.037  10.384   7.022  1.00  0.63           H  
ATOM   3071 1HB  ALA A 203     -21.493  10.538   7.126  1.00  0.63           H  
ATOM   3072 2HB  ALA A 203     -20.840   9.527   8.431  1.00  0.63           H  
ATOM   3073 3HB  ALA A 203     -21.369  11.181   8.775  1.00  0.63           H  
ATOM   3074  N   ARG A 204     -19.646  13.473   8.051  1.00  0.63           N  
ATOM   3075  CA  ARG A 204     -19.660  14.866   7.605  1.00  0.63           C  
ATOM   3076  C   ARG A 204     -18.305  15.248   7.004  1.00  0.63           C  
ATOM   3077  O   ARG A 204     -18.234  15.962   5.998  1.00  0.63           O  
ATOM   3078  CB  ARG A 204     -20.007  15.824   8.753  1.00  0.63           C  
ATOM   3079  CG  ARG A 204     -21.479  15.779   9.239  1.00  0.63           C  
ATOM   3080  CD  ARG A 204     -21.706  16.712  10.388  1.00  0.63           C  
ATOM   3081  NE  ARG A 204     -23.093  16.702  10.863  1.00  0.63           N  
ATOM   3082  CZ  ARG A 204     -23.527  17.348  11.975  1.00  0.63           C  
ATOM   3083  NH1 ARG A 204     -22.716  18.039  12.708  1.00  0.63           N  
ATOM   3084  NH2 ARG A 204     -24.778  17.308  12.363  1.00  0.63           N  
ATOM   3085  H   ARG A 204     -19.736  13.269   9.048  1.00  0.63           H  
ATOM   3086  HA  ARG A 204     -20.426  14.972   6.838  1.00  0.63           H  
ATOM   3087 1HB  ARG A 204     -19.374  15.593   9.611  1.00  0.63           H  
ATOM   3088 2HB  ARG A 204     -19.788  16.847   8.452  1.00  0.63           H  
ATOM   3089 1HG  ARG A 204     -22.140  16.061   8.427  1.00  0.63           H  
ATOM   3090 2HG  ARG A 204     -21.726  14.775   9.563  1.00  0.63           H  
ATOM   3091 1HD  ARG A 204     -21.064  16.414  11.218  1.00  0.63           H  
ATOM   3092 2HD  ARG A 204     -21.459  17.729  10.084  1.00  0.63           H  
ATOM   3093  HE  ARG A 204     -23.772  16.181  10.329  1.00  0.63           H  
ATOM   3094 1HH1 ARG A 204     -21.740  18.125  12.466  1.00  0.63           H  
ATOM   3095 2HH1 ARG A 204     -23.103  18.495  13.553  1.00  0.63           H  
ATOM   3096 1HH2 ARG A 204     -25.468  16.802  11.835  1.00  0.63           H  
ATOM   3097 2HH2 ARG A 204     -25.035  17.842  13.216  1.00  0.63           H  
ATOM   3098  N   TYR A 205     -17.220  14.737   7.595  1.00  0.64           N  
ATOM   3099  CA  TYR A 205     -15.875  14.992   7.088  1.00  0.64           C  
ATOM   3100  C   TYR A 205     -15.766  14.424   5.669  1.00  0.64           C  
ATOM   3101  O   TYR A 205     -15.319  15.109   4.738  1.00  0.64           O  
ATOM   3102  CB  TYR A 205     -14.817  14.392   8.025  1.00  0.64           C  
ATOM   3103  CG  TYR A 205     -13.416  14.680   7.627  1.00  0.64           C  
ATOM   3104  CD1 TYR A 205     -12.907  15.949   7.864  1.00  0.64           C  
ATOM   3105  CD2 TYR A 205     -12.629  13.703   7.042  1.00  0.64           C  
ATOM   3106  CE1 TYR A 205     -11.629  16.263   7.490  1.00  0.64           C  
ATOM   3107  CE2 TYR A 205     -11.334  14.013   6.672  1.00  0.64           C  
ATOM   3108  CZ  TYR A 205     -10.838  15.303   6.883  1.00  0.64           C  
ATOM   3109  OH  TYR A 205      -9.563  15.640   6.465  1.00  0.64           O  
ATOM   3110  H   TYR A 205     -17.331  14.174   8.440  1.00  0.64           H  
ATOM   3111  HA  TYR A 205     -15.719  16.069   7.032  1.00  0.64           H  
ATOM   3112 1HB  TYR A 205     -14.973  14.743   9.033  1.00  0.64           H  
ATOM   3113 2HB  TYR A 205     -14.934  13.313   8.047  1.00  0.64           H  
ATOM   3114  HD1 TYR A 205     -13.534  16.707   8.336  1.00  0.64           H  
ATOM   3115  HD2 TYR A 205     -13.037  12.704   6.867  1.00  0.64           H  
ATOM   3116  HE1 TYR A 205     -11.242  17.270   7.661  1.00  0.64           H  
ATOM   3117  HE2 TYR A 205     -10.707  13.260   6.195  1.00  0.64           H  
ATOM   3118  HH  TYR A 205      -9.265  16.451   6.938  1.00  0.64           H  
ATOM   3119  N   ILE A 206     -16.209  13.170   5.503  1.00  0.65           N  
ATOM   3120  CA  ILE A 206     -16.172  12.496   4.210  1.00  0.65           C  
ATOM   3121  C   ILE A 206     -17.047  13.243   3.204  1.00  0.65           C  
ATOM   3122  O   ILE A 206     -16.615  13.509   2.081  1.00  0.65           O  
ATOM   3123  CB  ILE A 206     -16.658  11.032   4.335  1.00  0.65           C  
ATOM   3124  CG1 ILE A 206     -15.657  10.188   5.143  1.00  0.65           C  
ATOM   3125  CG2 ILE A 206     -16.863  10.397   2.988  1.00  0.65           C  
ATOM   3126  CD1 ILE A 206     -16.207   8.844   5.519  1.00  0.65           C  
ATOM   3127  H   ILE A 206     -16.562  12.665   6.318  1.00  0.65           H  
ATOM   3128  HA  ILE A 206     -15.149  12.498   3.851  1.00  0.65           H  
ATOM   3129  HB  ILE A 206     -17.607  11.030   4.871  1.00  0.65           H  
ATOM   3130 1HG1 ILE A 206     -14.758  10.034   4.558  1.00  0.65           H  
ATOM   3131 2HG1 ILE A 206     -15.392  10.725   6.055  1.00  0.65           H  
ATOM   3132 1HG2 ILE A 206     -17.238   9.386   3.132  1.00  0.65           H  
ATOM   3133 2HG2 ILE A 206     -17.571  10.975   2.436  1.00  0.65           H  
ATOM   3134 3HG2 ILE A 206     -15.936  10.358   2.447  1.00  0.65           H  
ATOM   3135 1HD1 ILE A 206     -15.465   8.289   6.094  1.00  0.65           H  
ATOM   3136 2HD1 ILE A 206     -17.095   8.996   6.119  1.00  0.65           H  
ATOM   3137 3HD1 ILE A 206     -16.462   8.284   4.619  1.00  0.65           H  
ATOM   3138  N   LEU A 207     -18.256  13.631   3.616  1.00  0.67           N  
ATOM   3139  CA  LEU A 207     -19.168  14.361   2.746  1.00  0.67           C  
ATOM   3140  C   LEU A 207     -18.552  15.628   2.219  1.00  0.67           C  
ATOM   3141  O   LEU A 207     -18.608  15.885   1.017  1.00  0.67           O  
ATOM   3142  CB  LEU A 207     -20.440  14.724   3.491  1.00  0.67           C  
ATOM   3143  CG  LEU A 207     -21.425  15.538   2.764  1.00  0.67           C  
ATOM   3144  CD1 LEU A 207     -21.894  14.826   1.483  1.00  0.67           C  
ATOM   3145  CD2 LEU A 207     -22.551  15.740   3.708  1.00  0.67           C  
ATOM   3146  H   LEU A 207     -18.570  13.388   4.553  1.00  0.67           H  
ATOM   3147  HA  LEU A 207     -19.422  13.720   1.904  1.00  0.67           H  
ATOM   3148 1HB  LEU A 207     -20.922  13.841   3.815  1.00  0.67           H  
ATOM   3149 2HB  LEU A 207     -20.158  15.286   4.374  1.00  0.67           H  
ATOM   3150  HG  LEU A 207     -20.987  16.495   2.485  1.00  0.67           H  
ATOM   3151 1HD1 LEU A 207     -22.625  15.440   0.976  1.00  0.67           H  
ATOM   3152 2HD1 LEU A 207     -21.042  14.664   0.820  1.00  0.67           H  
ATOM   3153 3HD1 LEU A 207     -22.339  13.872   1.739  1.00  0.67           H  
ATOM   3154 1HD2 LEU A 207     -23.282  16.333   3.244  1.00  0.67           H  
ATOM   3155 2HD2 LEU A 207     -22.976  14.774   3.981  1.00  0.67           H  
ATOM   3156 3HD2 LEU A 207     -22.192  16.231   4.587  1.00  0.67           H  
ATOM   3157  N   LEU A 208     -17.954  16.424   3.101  1.00  0.68           N  
ATOM   3158  CA  LEU A 208     -17.322  17.646   2.655  1.00  0.68           C  
ATOM   3159  C   LEU A 208     -16.234  17.359   1.646  1.00  0.68           C  
ATOM   3160  O   LEU A 208     -16.200  17.977   0.584  1.00  0.68           O  
ATOM   3161  CB  LEU A 208     -16.728  18.432   3.817  1.00  0.68           C  
ATOM   3162  CG  LEU A 208     -15.933  19.681   3.380  1.00  0.68           C  
ATOM   3163  CD1 LEU A 208     -16.844  20.636   2.629  1.00  0.68           C  
ATOM   3164  CD2 LEU A 208     -15.341  20.347   4.599  1.00  0.68           C  
ATOM   3165  H   LEU A 208     -17.942  16.176   4.092  1.00  0.68           H  
ATOM   3166  HA  LEU A 208     -18.075  18.260   2.171  1.00  0.68           H  
ATOM   3167 1HB  LEU A 208     -17.535  18.746   4.477  1.00  0.68           H  
ATOM   3168 2HB  LEU A 208     -16.059  17.772   4.379  1.00  0.68           H  
ATOM   3169  HG  LEU A 208     -15.126  19.381   2.702  1.00  0.68           H  
ATOM   3170 1HD1 LEU A 208     -16.267  21.507   2.313  1.00  0.68           H  
ATOM   3171 2HD1 LEU A 208     -17.249  20.134   1.750  1.00  0.68           H  
ATOM   3172 3HD1 LEU A 208     -17.654  20.952   3.281  1.00  0.68           H  
ATOM   3173 1HD2 LEU A 208     -14.769  21.224   4.286  1.00  0.68           H  
ATOM   3174 2HD2 LEU A 208     -16.140  20.653   5.273  1.00  0.68           H  
ATOM   3175 3HD2 LEU A 208     -14.682  19.644   5.108  1.00  0.68           H  
ATOM   3176  N   ARG A 209     -15.346  16.415   1.954  1.00  0.70           N  
ATOM   3177  CA  ARG A 209     -14.264  16.136   1.023  1.00  0.70           C  
ATOM   3178  C   ARG A 209     -14.812  15.703  -0.343  1.00  0.70           C  
ATOM   3179  O   ARG A 209     -14.315  16.148  -1.382  1.00  0.70           O  
ATOM   3180  CB  ARG A 209     -13.356  15.064   1.596  1.00  0.70           C  
ATOM   3181  CG  ARG A 209     -12.485  15.495   2.779  1.00  0.70           C  
ATOM   3182  CD  ARG A 209     -11.712  14.348   3.298  1.00  0.70           C  
ATOM   3183  NE  ARG A 209     -10.735  13.881   2.354  1.00  0.70           N  
ATOM   3184  CZ  ARG A 209      -9.428  14.234   2.353  1.00  0.70           C  
ATOM   3185  NH1 ARG A 209      -8.888  14.980   3.325  1.00  0.70           N  
ATOM   3186  NH2 ARG A 209      -8.654  13.815   1.367  1.00  0.70           N  
ATOM   3187  H   ARG A 209     -15.410  15.907   2.839  1.00  0.70           H  
ATOM   3188  HA  ARG A 209     -13.682  17.049   0.891  1.00  0.70           H  
ATOM   3189 1HB  ARG A 209     -13.985  14.271   1.972  1.00  0.70           H  
ATOM   3190 2HB  ARG A 209     -12.716  14.653   0.818  1.00  0.70           H  
ATOM   3191 1HG  ARG A 209     -11.790  16.271   2.464  1.00  0.70           H  
ATOM   3192 2HG  ARG A 209     -13.120  15.877   3.583  1.00  0.70           H  
ATOM   3193 1HD  ARG A 209     -11.175  14.700   4.140  1.00  0.70           H  
ATOM   3194 2HD  ARG A 209     -12.367  13.529   3.581  1.00  0.70           H  
ATOM   3195  HE  ARG A 209     -11.068  13.305   1.585  1.00  0.70           H  
ATOM   3196 1HH1 ARG A 209      -9.418  15.291   4.158  1.00  0.70           H  
ATOM   3197 2HH1 ARG A 209      -7.906  15.209   3.280  1.00  0.70           H  
ATOM   3198 1HH2 ARG A 209      -9.047  13.245   0.630  1.00  0.70           H  
ATOM   3199 2HH2 ARG A 209      -7.676  14.060   1.353  1.00  0.70           H  
ATOM   3200  N   ILE A 210     -15.866  14.886  -0.354  1.00  0.71           N  
ATOM   3201  CA  ILE A 210     -16.481  14.459  -1.605  1.00  0.71           C  
ATOM   3202  C   ILE A 210     -17.106  15.621  -2.333  1.00  0.71           C  
ATOM   3203  O   ILE A 210     -17.003  15.733  -3.557  1.00  0.71           O  
ATOM   3204  CB  ILE A 210     -17.528  13.382  -1.393  1.00  0.71           C  
ATOM   3205  CG1 ILE A 210     -16.843  12.162  -0.937  1.00  0.71           C  
ATOM   3206  CG2 ILE A 210     -18.308  13.149  -2.671  1.00  0.71           C  
ATOM   3207  CD1 ILE A 210     -17.725  11.189  -0.466  1.00  0.71           C  
ATOM   3208  H   ILE A 210     -16.245  14.540   0.531  1.00  0.71           H  
ATOM   3209  HA  ILE A 210     -15.696  14.042  -2.242  1.00  0.71           H  
ATOM   3210  HB  ILE A 210     -18.210  13.695  -0.597  1.00  0.71           H  
ATOM   3211 1HG1 ILE A 210     -16.258  11.746  -1.757  1.00  0.71           H  
ATOM   3212 2HG1 ILE A 210     -16.187  12.425  -0.137  1.00  0.71           H  
ATOM   3213 1HG2 ILE A 210     -19.065  12.376  -2.511  1.00  0.71           H  
ATOM   3214 2HG2 ILE A 210     -18.785  14.072  -2.966  1.00  0.71           H  
ATOM   3215 3HG2 ILE A 210     -17.622  12.840  -3.445  1.00  0.71           H  
ATOM   3216 1HD1 ILE A 210     -17.168  10.320  -0.131  1.00  0.71           H  
ATOM   3217 2HD1 ILE A 210     -18.289  11.616   0.360  1.00  0.71           H  
ATOM   3218 3HD1 ILE A 210     -18.394  10.913  -1.262  1.00  0.71           H  
ATOM   3219  N   ALA A 211     -17.807  16.472  -1.592  1.00  0.72           N  
ATOM   3220  CA  ALA A 211     -18.437  17.614  -2.202  1.00  0.72           C  
ATOM   3221  C   ALA A 211     -17.382  18.452  -2.904  1.00  0.72           C  
ATOM   3222  O   ALA A 211     -17.587  18.882  -4.043  1.00  0.72           O  
ATOM   3223  CB  ALA A 211     -19.155  18.439  -1.149  1.00  0.72           C  
ATOM   3224  H   ALA A 211     -17.894  16.326  -0.589  1.00  0.72           H  
ATOM   3225  HA  ALA A 211     -19.150  17.256  -2.942  1.00  0.72           H  
ATOM   3226 1HB  ALA A 211     -19.633  19.299  -1.601  1.00  0.72           H  
ATOM   3227 2HB  ALA A 211     -19.907  17.825  -0.654  1.00  0.72           H  
ATOM   3228 3HB  ALA A 211     -18.435  18.785  -0.414  1.00  0.72           H  
ATOM   3229  N   GLU A 212     -16.210  18.608  -2.267  1.00  0.73           N  
ATOM   3230  CA  GLU A 212     -15.144  19.373  -2.893  1.00  0.73           C  
ATOM   3231  C   GLU A 212     -14.663  18.681  -4.178  1.00  0.73           C  
ATOM   3232  O   GLU A 212     -14.504  19.336  -5.213  1.00  0.73           O  
ATOM   3233  CB  GLU A 212     -13.982  19.581  -1.901  1.00  0.73           C  
ATOM   3234  CG  GLU A 212     -14.304  20.557  -0.741  1.00  0.73           C  
ATOM   3235  CD  GLU A 212     -13.190  20.686   0.284  1.00  0.73           C  
ATOM   3236  OE1 GLU A 212     -12.254  19.922   0.227  1.00  0.73           O  
ATOM   3237  OE2 GLU A 212     -13.269  21.571   1.108  1.00  0.73           O  
ATOM   3238  H   GLU A 212     -16.088  18.231  -1.327  1.00  0.73           H  
ATOM   3239  HA  GLU A 212     -15.541  20.351  -3.159  1.00  0.73           H  
ATOM   3240 1HB  GLU A 212     -13.704  18.627  -1.461  1.00  0.73           H  
ATOM   3241 2HB  GLU A 212     -13.112  19.961  -2.434  1.00  0.73           H  
ATOM   3242 1HG  GLU A 212     -14.512  21.540  -1.160  1.00  0.73           H  
ATOM   3243 2HG  GLU A 212     -15.209  20.214  -0.242  1.00  0.73           H  
ATOM   3244  N   GLU A 213     -14.541  17.344  -4.160  1.00  0.73           N  
ATOM   3245  CA  GLU A 213     -14.113  16.602  -5.356  1.00  0.73           C  
ATOM   3246  C   GLU A 213     -15.110  16.771  -6.498  1.00  0.73           C  
ATOM   3247  O   GLU A 213     -14.734  16.823  -7.672  1.00  0.73           O  
ATOM   3248  CB  GLU A 213     -13.939  15.094  -5.088  1.00  0.73           C  
ATOM   3249  CG  GLU A 213     -12.742  14.699  -4.215  1.00  0.73           C  
ATOM   3250  CD  GLU A 213     -12.588  13.179  -4.043  1.00  0.73           C  
ATOM   3251  OE1 GLU A 213     -13.527  12.440  -4.294  1.00  0.73           O  
ATOM   3252  OE2 GLU A 213     -11.511  12.762  -3.679  1.00  0.73           O  
ATOM   3253  H   GLU A 213     -14.689  16.848  -3.279  1.00  0.73           H  
ATOM   3254  HA  GLU A 213     -13.155  17.004  -5.682  1.00  0.73           H  
ATOM   3255 1HB  GLU A 213     -14.835  14.713  -4.601  1.00  0.73           H  
ATOM   3256 2HB  GLU A 213     -13.843  14.570  -6.037  1.00  0.73           H  
ATOM   3257 1HG  GLU A 213     -11.834  15.098  -4.664  1.00  0.73           H  
ATOM   3258 2HG  GLU A 213     -12.859  15.158  -3.237  1.00  0.73           H  
ATOM   3259  N   ALA A 214     -16.385  16.877  -6.139  1.00  0.73           N  
ATOM   3260  CA  ALA A 214     -17.483  17.023  -7.080  1.00  0.73           C  
ATOM   3261  C   ALA A 214     -17.658  18.451  -7.584  1.00  0.73           C  
ATOM   3262  O   ALA A 214     -18.543  18.705  -8.404  1.00  0.73           O  
ATOM   3263  CB  ALA A 214     -18.776  16.581  -6.433  1.00  0.73           C  
ATOM   3264  H   ALA A 214     -16.608  16.801  -5.145  1.00  0.73           H  
ATOM   3265  HA  ALA A 214     -17.271  16.385  -7.937  1.00  0.73           H  
ATOM   3266 1HB  ALA A 214     -19.590  16.657  -7.149  1.00  0.73           H  
ATOM   3267 2HB  ALA A 214     -18.677  15.549  -6.096  1.00  0.73           H  
ATOM   3268 3HB  ALA A 214     -18.981  17.216  -5.579  1.00  0.73           H  
ATOM   3269  N   GLY A 215     -16.857  19.399  -7.096  1.00  0.73           N  
ATOM   3270  CA  GLY A 215     -17.022  20.776  -7.524  1.00  0.73           C  
ATOM   3271  C   GLY A 215     -18.192  21.482  -6.837  1.00  0.73           C  
ATOM   3272  O   GLY A 215     -18.809  22.373  -7.425  1.00  0.73           O  
ATOM   3273  H   GLY A 215     -16.117  19.176  -6.429  1.00  0.73           H  
ATOM   3274 1HA  GLY A 215     -16.100  21.318  -7.313  1.00  0.73           H  
ATOM   3275 2HA  GLY A 215     -17.163  20.801  -8.603  1.00  0.73           H  
ATOM   3276  N   CYS A 216     -18.494  21.103  -5.592  1.00  0.73           N  
ATOM   3277  CA  CYS A 216     -19.607  21.712  -4.869  1.00  0.73           C  
ATOM   3278  C   CYS A 216     -19.283  21.879  -3.386  1.00  0.73           C  
ATOM   3279  O   CYS A 216     -18.200  21.524  -2.925  1.00  0.73           O  
ATOM   3280  CB  CYS A 216     -20.883  20.871  -5.019  1.00  0.73           C  
ATOM   3281  SG  CYS A 216     -20.808  19.311  -4.259  1.00  0.73           S  
ATOM   3282  H   CYS A 216     -17.972  20.353  -5.141  1.00  0.73           H  
ATOM   3283  HA  CYS A 216     -19.794  22.686  -5.289  1.00  0.73           H  
ATOM   3284 1HB  CYS A 216     -21.736  21.404  -4.608  1.00  0.73           H  
ATOM   3285 2HB  CYS A 216     -21.078  20.715  -6.080  1.00  0.73           H  
ATOM   3286  HG  CYS A 216     -19.502  19.085  -4.537  1.00  0.73           H  
ATOM   3287  N   GLU A 217     -20.198  22.496  -2.651  1.00  0.73           N  
ATOM   3288  CA  GLU A 217     -19.999  22.741  -1.225  1.00  0.73           C  
ATOM   3289  C   GLU A 217     -21.143  22.152  -0.425  1.00  0.73           C  
ATOM   3290  O   GLU A 217     -22.251  22.035  -0.942  1.00  0.73           O  
ATOM   3291  CB  GLU A 217     -19.911  24.256  -0.951  1.00  0.73           C  
ATOM   3292  CG  GLU A 217     -18.731  24.964  -1.619  1.00  0.73           C  
ATOM   3293  CD  GLU A 217     -18.675  26.460  -1.316  1.00  0.73           C  
ATOM   3294  OE1 GLU A 217     -19.549  27.181  -1.758  1.00  0.73           O  
ATOM   3295  OE2 GLU A 217     -17.764  26.885  -0.647  1.00  0.73           O  
ATOM   3296  H   GLU A 217     -21.060  22.811  -3.098  1.00  0.73           H  
ATOM   3297  HA  GLU A 217     -19.073  22.259  -0.906  1.00  0.73           H  
ATOM   3298 1HB  GLU A 217     -20.826  24.737  -1.303  1.00  0.73           H  
ATOM   3299 2HB  GLU A 217     -19.846  24.427   0.124  1.00  0.73           H  
ATOM   3300 1HG  GLU A 217     -17.805  24.498  -1.282  1.00  0.73           H  
ATOM   3301 2HG  GLU A 217     -18.805  24.817  -2.695  1.00  0.73           H  
ATOM   3302  N   VAL A 218     -20.905  21.815   0.841  1.00  0.75           N  
ATOM   3303  CA  VAL A 218     -22.016  21.338   1.660  1.00  0.75           C  
ATOM   3304  C   VAL A 218     -22.268  22.255   2.836  1.00  0.75           C  
ATOM   3305  O   VAL A 218     -21.344  22.656   3.550  1.00  0.75           O  
ATOM   3306  CB  VAL A 218     -21.781  19.895   2.179  1.00  0.75           C  
ATOM   3307  CG1 VAL A 218     -20.500  19.793   2.955  1.00  0.75           C  
ATOM   3308  CG2 VAL A 218     -22.944  19.502   3.052  1.00  0.75           C  
ATOM   3309  H   VAL A 218     -19.980  21.908   1.234  1.00  0.75           H  
ATOM   3310  HA  VAL A 218     -22.915  21.321   1.051  1.00  0.75           H  
ATOM   3311  HB  VAL A 218     -21.713  19.218   1.329  1.00  0.75           H  
ATOM   3312 1HG1 VAL A 218     -20.359  18.768   3.303  1.00  0.75           H  
ATOM   3313 2HG1 VAL A 218     -19.684  20.074   2.307  1.00  0.75           H  
ATOM   3314 3HG1 VAL A 218     -20.537  20.463   3.813  1.00  0.75           H  
ATOM   3315 1HG2 VAL A 218     -22.811  18.505   3.399  1.00  0.75           H  
ATOM   3316 2HG2 VAL A 218     -23.012  20.160   3.912  1.00  0.75           H  
ATOM   3317 3HG2 VAL A 218     -23.850  19.577   2.472  1.00  0.75           H  
ATOM   3318  N   SER A 219     -23.545  22.558   3.032  1.00  0.77           N  
ATOM   3319  CA  SER A 219     -24.001  23.394   4.115  1.00  0.77           C  
ATOM   3320  C   SER A 219     -24.959  22.658   5.020  1.00  0.77           C  
ATOM   3321  O   SER A 219     -25.821  21.893   4.579  1.00  0.77           O  
ATOM   3322  CB  SER A 219     -24.679  24.636   3.581  1.00  0.77           C  
ATOM   3323  OG  SER A 219     -25.240  25.390   4.633  1.00  0.77           O  
ATOM   3324  H   SER A 219     -24.230  22.194   2.372  1.00  0.77           H  
ATOM   3325  HA  SER A 219     -23.135  23.692   4.708  1.00  0.77           H  
ATOM   3326 1HB  SER A 219     -23.942  25.240   3.052  1.00  0.77           H  
ATOM   3327 2HB  SER A 219     -25.455  24.360   2.863  1.00  0.77           H  
ATOM   3328  HG  SER A 219     -25.253  26.310   4.325  1.00  0.77           H  
ATOM   3329  N   PHE A 220     -24.804  22.908   6.304  1.00  0.81           N  
ATOM   3330  CA  PHE A 220     -25.663  22.334   7.316  1.00  0.81           C  
ATOM   3331  C   PHE A 220     -26.489  23.458   7.974  1.00  0.81           C  
ATOM   3332  O   PHE A 220     -27.111  23.271   9.023  1.00  0.81           O  
ATOM   3333  CB  PHE A 220     -24.782  21.573   8.309  1.00  0.81           C  
ATOM   3334  CG  PHE A 220     -23.961  20.441   7.683  1.00  0.81           C  
ATOM   3335  CD1 PHE A 220     -22.650  20.682   7.282  1.00  0.81           C  
ATOM   3336  CD2 PHE A 220     -24.468  19.154   7.518  1.00  0.81           C  
ATOM   3337  CE1 PHE A 220     -21.874  19.682   6.737  1.00  0.81           C  
ATOM   3338  CE2 PHE A 220     -23.680  18.148   6.969  1.00  0.81           C  
ATOM   3339  CZ  PHE A 220     -22.384  18.423   6.583  1.00  0.81           C  
ATOM   3340  H   PHE A 220     -24.069  23.542   6.593  1.00  0.81           H  
ATOM   3341  HA  PHE A 220     -26.353  21.628   6.849  1.00  0.81           H  
ATOM   3342 1HB  PHE A 220     -24.088  22.253   8.770  1.00  0.81           H  
ATOM   3343 2HB  PHE A 220     -25.398  21.150   9.094  1.00  0.81           H  
ATOM   3344  HD1 PHE A 220     -22.234  21.683   7.406  1.00  0.81           H  
ATOM   3345  HD2 PHE A 220     -25.489  18.936   7.827  1.00  0.81           H  
ATOM   3346  HE1 PHE A 220     -20.849  19.895   6.429  1.00  0.81           H  
ATOM   3347  HE2 PHE A 220     -24.085  17.143   6.845  1.00  0.81           H  
ATOM   3348  HZ  PHE A 220     -21.757  17.650   6.161  1.00  0.81           H  
ATOM   3349  N   ASP A 221     -26.477  24.643   7.341  1.00  0.85           N  
ATOM   3350  CA  ASP A 221     -27.217  25.800   7.851  1.00  0.85           C  
ATOM   3351  C   ASP A 221     -28.706  25.559   7.887  1.00  0.85           C  
ATOM   3352  O   ASP A 221     -29.255  24.916   7.003  1.00  0.85           O  
ATOM   3353  CB  ASP A 221     -26.931  27.059   7.036  1.00  0.85           C  
ATOM   3354  CG  ASP A 221     -25.552  27.715   7.308  1.00  0.85           C  
ATOM   3355  OD1 ASP A 221     -24.903  27.419   8.304  1.00  0.85           O  
ATOM   3356  OD2 ASP A 221     -25.161  28.511   6.486  1.00  0.85           O  
ATOM   3357  H   ASP A 221     -25.961  24.745   6.467  1.00  0.85           H  
ATOM   3358  HA  ASP A 221     -26.899  25.985   8.868  1.00  0.85           H  
ATOM   3359 1HB  ASP A 221     -26.995  26.819   5.979  1.00  0.85           H  
ATOM   3360 2HB  ASP A 221     -27.711  27.795   7.237  1.00  0.85           H  
ATOM   3361  N   SER A 222     -29.351  26.127   8.897  1.00  0.91           N  
ATOM   3362  CA  SER A 222     -30.794  26.038   9.106  1.00  0.91           C  
ATOM   3363  C   SER A 222     -31.640  26.363   7.871  1.00  0.91           C  
ATOM   3364  O   SER A 222     -32.427  25.541   7.404  1.00  0.91           O  
ATOM   3365  CB  SER A 222     -31.120  27.038  10.182  1.00  0.91           C  
ATOM   3366  OG  SER A 222     -30.748  28.332   9.752  1.00  0.91           O  
ATOM   3367  H   SER A 222     -28.802  26.637   9.573  1.00  0.91           H  
ATOM   3368  HA  SER A 222     -31.029  25.025   9.440  1.00  0.91           H  
ATOM   3369 1HB  SER A 222     -32.179  27.028  10.387  1.00  0.91           H  
ATOM   3370 2HB  SER A 222     -30.598  26.780  11.098  1.00  0.91           H  
ATOM   3371  HG  SER A 222     -31.159  28.949  10.374  1.00  0.91           H  
ATOM   3372  N   LYS A 223     -31.436  27.552   7.324  1.00  0.98           N  
ATOM   3373  CA  LYS A 223     -32.128  28.036   6.126  1.00  0.98           C  
ATOM   3374  C   LYS A 223     -31.163  28.666   5.122  1.00  0.98           C  
ATOM   3375  O   LYS A 223     -31.067  29.891   5.076  1.00  0.98           O  
ATOM   3376  CB  LYS A 223     -33.193  29.077   6.501  1.00  0.98           C  
ATOM   3377  CG  LYS A 223     -34.396  28.578   7.313  1.00  0.98           C  
ATOM   3378  CD  LYS A 223     -35.399  27.854   6.394  1.00  0.98           C  
ATOM   3379  CE  LYS A 223     -36.609  27.302   7.158  1.00  0.98           C  
ATOM   3380  NZ  LYS A 223     -37.390  28.362   7.830  1.00  0.98           N  
ATOM   3381  H   LYS A 223     -30.801  28.156   7.829  1.00  0.98           H  
ATOM   3382  HA  LYS A 223     -32.631  27.195   5.650  1.00  0.98           H  
ATOM   3383 1HB  LYS A 223     -32.724  29.875   7.076  1.00  0.98           H  
ATOM   3384 2HB  LYS A 223     -33.586  29.529   5.586  1.00  0.98           H  
ATOM   3385 1HG  LYS A 223     -34.071  27.890   8.091  1.00  0.98           H  
ATOM   3386 2HG  LYS A 223     -34.895  29.421   7.789  1.00  0.98           H  
ATOM   3387 1HD  LYS A 223     -35.769  28.554   5.641  1.00  0.98           H  
ATOM   3388 2HD  LYS A 223     -34.902  27.048   5.874  1.00  0.98           H  
ATOM   3389 1HE  LYS A 223     -37.259  26.782   6.469  1.00  0.98           H  
ATOM   3390 2HE  LYS A 223     -36.264  26.599   7.902  1.00  0.98           H  
ATOM   3391 1HZ  LYS A 223     -38.157  27.937   8.334  1.00  0.98           H  
ATOM   3392 2HZ  LYS A 223     -36.790  28.819   8.508  1.00  0.98           H  
ATOM   3393 3HZ  LYS A 223     -37.739  29.027   7.164  1.00  0.98           H  
ATOM   3394  N   PRO A 224     -30.410  27.875   4.322  1.00  1.05           N  
ATOM   3395  CA  PRO A 224     -29.410  28.355   3.375  1.00  1.05           C  
ATOM   3396  C   PRO A 224     -29.978  29.447   2.471  1.00  1.05           C  
ATOM   3397  O   PRO A 224     -29.289  30.413   2.133  1.00  1.05           O  
ATOM   3398  CB  PRO A 224     -29.108  27.088   2.560  1.00  1.05           C  
ATOM   3399  CG  PRO A 224     -29.357  25.960   3.528  1.00  1.05           C  
ATOM   3400  CD  PRO A 224     -30.590  26.412   4.312  1.00  1.05           C  
ATOM   3401  HA  PRO A 224     -28.523  28.710   3.922  1.00  1.05           H  
ATOM   3402 1HB  PRO A 224     -29.754  27.042   1.675  1.00  1.05           H  
ATOM   3403 2HB  PRO A 224     -28.070  27.117   2.193  1.00  1.05           H  
ATOM   3404 1HG  PRO A 224     -29.516  25.021   2.986  1.00  1.05           H  
ATOM   3405 2HG  PRO A 224     -28.482  25.803   4.180  1.00  1.05           H  
ATOM   3406 1HD  PRO A 224     -31.515  26.135   3.782  1.00  1.05           H  
ATOM   3407 2HD  PRO A 224     -30.555  25.994   5.304  1.00  1.05           H  
ATOM   3408  N   ILE A 225     -31.250  29.279   2.101  1.00  1.12           N  
ATOM   3409  CA  ILE A 225     -31.964  30.223   1.265  1.00  1.12           C  
ATOM   3410  C   ILE A 225     -33.150  30.819   2.037  1.00  1.12           C  
ATOM   3411  O   ILE A 225     -34.014  30.058   2.477  1.00  1.12           O  
ATOM   3412  CB  ILE A 225     -32.481  29.542  -0.013  1.00  1.12           C  
ATOM   3413  CG1 ILE A 225     -31.305  28.871  -0.769  1.00  1.12           C  
ATOM   3414  CG2 ILE A 225     -33.174  30.584  -0.879  1.00  1.12           C  
ATOM   3415  CD1 ILE A 225     -30.259  29.839  -1.237  1.00  1.12           C  
ATOM   3416  H   ILE A 225     -31.744  28.461   2.418  1.00  1.12           H  
ATOM   3417  HA  ILE A 225     -31.269  30.988   0.948  1.00  1.12           H  
ATOM   3418  HB  ILE A 225     -33.196  28.761   0.252  1.00  1.12           H  
ATOM   3419 1HG1 ILE A 225     -30.835  28.148  -0.120  1.00  1.12           H  
ATOM   3420 2HG1 ILE A 225     -31.677  28.358  -1.628  1.00  1.12           H  
ATOM   3421 1HG2 ILE A 225     -33.562  30.133  -1.765  1.00  1.12           H  
ATOM   3422 2HG2 ILE A 225     -33.992  31.022  -0.321  1.00  1.12           H  
ATOM   3423 3HG2 ILE A 225     -32.465  31.364  -1.150  1.00  1.12           H  
ATOM   3424 1HD1 ILE A 225     -29.466  29.316  -1.755  1.00  1.12           H  
ATOM   3425 2HD1 ILE A 225     -30.718  30.555  -1.914  1.00  1.12           H  
ATOM   3426 3HD1 ILE A 225     -29.838  30.367  -0.389  1.00  1.12           H  
ATOM   3427  N   PRO A 226     -33.211  32.141   2.262  1.00  1.16           N  
ATOM   3428  CA  PRO A 226     -34.323  32.834   2.895  1.00  1.16           C  
ATOM   3429  C   PRO A 226     -35.603  32.587   2.110  1.00  1.16           C  
ATOM   3430  O   PRO A 226     -35.566  32.541   0.881  1.00  1.16           O  
ATOM   3431  CB  PRO A 226     -33.892  34.301   2.824  1.00  1.16           C  
ATOM   3432  CG  PRO A 226     -32.379  34.253   2.757  1.00  1.16           C  
ATOM   3433  CD  PRO A 226     -32.059  33.010   1.953  1.00  1.16           C  
ATOM   3434  HA  PRO A 226     -34.425  32.487   3.937  1.00  1.16           H  
ATOM   3435 1HB  PRO A 226     -34.345  34.778   1.942  1.00  1.16           H  
ATOM   3436 2HB  PRO A 226     -34.263  34.843   3.705  1.00  1.16           H  
ATOM   3437 1HG  PRO A 226     -31.990  35.174   2.295  1.00  1.16           H  
ATOM   3438 2HG  PRO A 226     -31.959  34.205   3.774  1.00  1.16           H  
ATOM   3439 1HD  PRO A 226     -32.003  33.231   0.877  1.00  1.16           H  
ATOM   3440 2HD  PRO A 226     -31.120  32.585   2.357  1.00  1.16           H  
ATOM   3441  N   GLY A 227     -36.739  32.472   2.789  1.00  1.17           N  
ATOM   3442  CA  GLY A 227     -37.996  32.237   2.077  1.00  1.17           C  
ATOM   3443  C   GLY A 227     -38.838  31.160   2.747  1.00  1.17           C  
ATOM   3444  O   GLY A 227     -38.696  30.900   3.942  1.00  1.17           O  
ATOM   3445  H   GLY A 227     -36.736  32.528   3.797  1.00  1.17           H  
ATOM   3446 1HA  GLY A 227     -38.566  33.166   2.036  1.00  1.17           H  
ATOM   3447 2HA  GLY A 227     -37.789  31.952   1.049  1.00  1.17           H  
ATOM   3448  N   ASP A 228     -39.720  30.534   1.968  1.00  1.15           N  
ATOM   3449  CA  ASP A 228     -40.652  29.528   2.482  1.00  1.15           C  
ATOM   3450  C   ASP A 228     -40.163  28.091   2.317  1.00  1.15           C  
ATOM   3451  O   ASP A 228     -40.917  27.146   2.547  1.00  1.15           O  
ATOM   3452  CB  ASP A 228     -42.013  29.677   1.810  1.00  1.15           C  
ATOM   3453  CG  ASP A 228     -42.730  30.957   2.202  1.00  1.15           C  
ATOM   3454  OD1 ASP A 228     -42.728  31.288   3.381  1.00  1.15           O  
ATOM   3455  OD2 ASP A 228     -43.300  31.579   1.357  1.00  1.15           O  
ATOM   3456  H   ASP A 228     -39.768  30.785   0.989  1.00  1.15           H  
ATOM   3457  HA  ASP A 228     -40.781  29.707   3.550  1.00  1.15           H  
ATOM   3458 1HB  ASP A 228     -41.885  29.663   0.726  1.00  1.15           H  
ATOM   3459 2HB  ASP A 228     -42.640  28.824   2.072  1.00  1.15           H  
ATOM   3460  N   TRP A 229     -38.913  27.934   1.925  1.00  1.09           N  
ATOM   3461  CA  TRP A 229     -38.285  26.627   1.772  1.00  1.09           C  
ATOM   3462  C   TRP A 229     -38.111  25.908   3.081  1.00  1.09           C  
ATOM   3463  O   TRP A 229     -37.835  26.525   4.109  1.00  1.09           O  
ATOM   3464  CB  TRP A 229     -36.909  26.761   1.118  1.00  1.09           C  
ATOM   3465  CG  TRP A 229     -36.968  27.035  -0.326  1.00  1.09           C  
ATOM   3466  CD1 TRP A 229     -37.122  26.110  -1.308  1.00  1.09           C  
ATOM   3467  CD2 TRP A 229     -36.913  28.300  -0.982  1.00  1.09           C  
ATOM   3468  NE1 TRP A 229     -37.152  26.711  -2.518  1.00  1.09           N  
ATOM   3469  CE2 TRP A 229     -37.043  28.049  -2.346  1.00  1.09           C  
ATOM   3470  CE3 TRP A 229     -36.769  29.610  -0.539  1.00  1.09           C  
ATOM   3471  CZ2 TRP A 229     -37.038  29.036  -3.257  1.00  1.09           C  
ATOM   3472  CZ3 TRP A 229     -36.766  30.623  -1.482  1.00  1.09           C  
ATOM   3473  CH2 TRP A 229     -36.900  30.342  -2.804  1.00  1.09           C  
ATOM   3474  H   TRP A 229     -38.356  28.760   1.755  1.00  1.09           H  
ATOM   3475  HA  TRP A 229     -38.918  26.008   1.147  1.00  1.09           H  
ATOM   3476 1HB  TRP A 229     -36.358  27.575   1.599  1.00  1.09           H  
ATOM   3477 2HB  TRP A 229     -36.339  25.846   1.282  1.00  1.09           H  
ATOM   3478  HD1 TRP A 229     -37.202  25.041  -1.152  1.00  1.09           H  
ATOM   3479  HE1 TRP A 229     -37.234  26.214  -3.421  1.00  1.09           H  
ATOM   3480  HE3 TRP A 229     -36.657  29.834   0.524  1.00  1.09           H  
ATOM   3481  HZ2 TRP A 229     -37.145  28.805  -4.294  1.00  1.09           H  
ATOM   3482  HZ3 TRP A 229     -36.653  31.651  -1.141  1.00  1.09           H  
ATOM   3483  HH2 TRP A 229     -36.899  31.163  -3.517  1.00  1.09           H  
ATOM   3484  N   HIS A 230     -38.214  24.591   3.033  1.00  1.02           N  
ATOM   3485  CA  HIS A 230     -37.919  23.809   4.228  1.00  1.02           C  
ATOM   3486  C   HIS A 230     -36.483  24.035   4.631  1.00  1.02           C  
ATOM   3487  O   HIS A 230     -35.630  24.289   3.779  1.00  1.02           O  
ATOM   3488  CB  HIS A 230     -38.082  22.328   3.981  1.00  1.02           C  
ATOM   3489  CG  HIS A 230     -39.474  21.869   3.851  1.00  1.02           C  
ATOM   3490  ND1 HIS A 230     -40.315  21.770   4.913  1.00  1.02           N  
ATOM   3491  CD2 HIS A 230     -40.174  21.487   2.784  1.00  1.02           C  
ATOM   3492  CE1 HIS A 230     -41.494  21.342   4.504  1.00  1.02           C  
ATOM   3493  NE2 HIS A 230     -41.440  21.166   3.215  1.00  1.02           N  
ATOM   3494  H   HIS A 230     -38.517  24.144   2.161  1.00  1.02           H  
ATOM   3495  HA  HIS A 230     -38.557  24.112   5.051  1.00  1.02           H  
ATOM   3496 1HB  HIS A 230     -37.558  22.083   3.081  1.00  1.02           H  
ATOM   3497 2HB  HIS A 230     -37.608  21.772   4.793  1.00  1.02           H  
ATOM   3498  HD2 HIS A 230     -39.792  21.446   1.769  1.00  1.02           H  
ATOM   3499  HE1 HIS A 230     -42.367  21.171   5.132  1.00  1.02           H  
ATOM   3500  HE2 HIS A 230     -42.222  20.846   2.620  1.00  1.02           H  
ATOM   3501  N   GLY A 231     -36.219  23.960   5.929  1.00  0.94           N  
ATOM   3502  CA  GLY A 231     -34.863  24.130   6.414  1.00  0.94           C  
ATOM   3503  C   GLY A 231     -34.110  22.822   6.403  1.00  0.94           C  
ATOM   3504  O   GLY A 231     -34.606  21.818   5.874  1.00  0.94           O  
ATOM   3505  H   GLY A 231     -36.967  23.765   6.581  1.00  0.94           H  
ATOM   3506 1HA  GLY A 231     -34.337  24.846   5.785  1.00  0.94           H  
ATOM   3507 2HA  GLY A 231     -34.876  24.538   7.425  1.00  0.94           H  
ATOM   3508  N   THR A 232     -32.939  22.849   7.025  1.00  0.86           N  
ATOM   3509  CA  THR A 232     -32.044  21.713   7.104  1.00  0.86           C  
ATOM   3510  C   THR A 232     -31.867  21.354   8.594  1.00  0.86           C  
ATOM   3511  O   THR A 232     -31.264  22.106   9.380  1.00  0.86           O  
ATOM   3512  CB  THR A 232     -30.711  22.120   6.456  1.00  0.86           C  
ATOM   3513  OG1 THR A 232     -30.952  22.595   5.128  1.00  0.86           O  
ATOM   3514  CG2 THR A 232     -29.800  20.989   6.324  1.00  0.86           C  
ATOM   3515  H   THR A 232     -32.646  23.742   7.410  1.00  0.86           H  
ATOM   3516  HA  THR A 232     -32.481  20.859   6.586  1.00  0.86           H  
ATOM   3517  HB  THR A 232     -30.259  22.867   7.054  1.00  0.86           H  
ATOM   3518  HG1 THR A 232     -30.177  23.085   4.831  1.00  0.86           H  
ATOM   3519 1HG2 THR A 232     -28.875  21.332   5.863  1.00  0.86           H  
ATOM   3520 2HG2 THR A 232     -29.595  20.582   7.272  1.00  0.86           H  
ATOM   3521 3HG2 THR A 232     -30.261  20.230   5.701  1.00  0.86           H  
ATOM   3522  N   LEU A 233     -32.429  20.210   8.975  1.00  0.80           N  
ATOM   3523  CA  LEU A 233     -32.500  19.760  10.366  1.00  0.80           C  
ATOM   3524  C   LEU A 233     -31.778  18.451  10.670  1.00  0.80           C  
ATOM   3525  O   LEU A 233     -31.547  17.618   9.792  1.00  0.80           O  
ATOM   3526  CB  LEU A 233     -33.967  19.572  10.784  1.00  0.80           C  
ATOM   3527  CG  LEU A 233     -34.817  20.830  11.091  1.00  0.80           C  
ATOM   3528  CD1 LEU A 233     -35.379  21.439   9.802  1.00  0.80           C  
ATOM   3529  CD2 LEU A 233     -35.947  20.415  12.005  1.00  0.80           C  
ATOM   3530  H   LEU A 233     -32.883  19.629   8.257  1.00  0.80           H  
ATOM   3531  HA  LEU A 233     -32.064  20.533  10.995  1.00  0.80           H  
ATOM   3532 1HB  LEU A 233     -34.472  19.038   9.979  1.00  0.80           H  
ATOM   3533 2HB  LEU A 233     -33.989  18.935  11.677  1.00  0.80           H  
ATOM   3534  HG  LEU A 233     -34.200  21.579  11.591  1.00  0.80           H  
ATOM   3535 1HD1 LEU A 233     -35.986  22.312  10.045  1.00  0.80           H  
ATOM   3536 2HD1 LEU A 233     -34.576  21.735   9.153  1.00  0.80           H  
ATOM   3537 3HD1 LEU A 233     -36.000  20.701   9.291  1.00  0.80           H  
ATOM   3538 1HD2 LEU A 233     -36.554  21.278  12.239  1.00  0.80           H  
ATOM   3539 2HD2 LEU A 233     -36.560  19.661  11.505  1.00  0.80           H  
ATOM   3540 3HD2 LEU A 233     -35.537  19.991  12.929  1.00  0.80           H  
ATOM   3541  N   ALA A 234     -31.384  18.280  11.923  1.00  0.76           N  
ATOM   3542  CA  ALA A 234     -30.894  16.977  12.342  1.00  0.76           C  
ATOM   3543  C   ALA A 234     -32.028  16.338  13.126  1.00  0.76           C  
ATOM   3544  O   ALA A 234     -32.874  17.040  13.677  1.00  0.76           O  
ATOM   3545  CB  ALA A 234     -29.610  17.061  13.159  1.00  0.76           C  
ATOM   3546  H   ALA A 234     -31.527  19.012  12.626  1.00  0.76           H  
ATOM   3547  HA  ALA A 234     -30.709  16.365  11.465  1.00  0.76           H  
ATOM   3548 1HB  ALA A 234     -29.314  16.052  13.454  1.00  0.76           H  
ATOM   3549 2HB  ALA A 234     -28.821  17.498  12.570  1.00  0.76           H  
ATOM   3550 3HB  ALA A 234     -29.765  17.667  14.037  1.00  0.76           H  
ATOM   3551  N   HIS A 235     -32.061  15.024  13.187  1.00  0.72           N  
ATOM   3552  CA  HIS A 235     -33.073  14.371  14.004  1.00  0.72           C  
ATOM   3553  C   HIS A 235     -32.379  13.265  14.786  1.00  0.72           C  
ATOM   3554  O   HIS A 235     -31.577  12.512  14.223  1.00  0.72           O  
ATOM   3555  CB  HIS A 235     -34.194  13.808  13.124  1.00  0.72           C  
ATOM   3556  CG  HIS A 235     -34.825  14.846  12.179  1.00  0.72           C  
ATOM   3557  ND1 HIS A 235     -34.258  15.182  10.956  1.00  0.72           N  
ATOM   3558  CD2 HIS A 235     -35.936  15.610  12.288  1.00  0.72           C  
ATOM   3559  CE1 HIS A 235     -35.004  16.094  10.362  1.00  0.72           C  
ATOM   3560  NE2 HIS A 235     -36.030  16.365  11.146  1.00  0.72           N  
ATOM   3561  H   HIS A 235     -31.374  14.483  12.669  1.00  0.72           H  
ATOM   3562  HA  HIS A 235     -33.506  15.073  14.718  1.00  0.72           H  
ATOM   3563 1HB  HIS A 235     -33.820  12.975  12.535  1.00  0.72           H  
ATOM   3564 2HB  HIS A 235     -34.977  13.432  13.760  1.00  0.72           H  
ATOM   3565  HD1 HIS A 235     -33.418  14.806  10.554  1.00  0.72           H  
ATOM   3566  HD2 HIS A 235     -36.687  15.713  13.043  1.00  0.72           H  
ATOM   3567  HE1 HIS A 235     -34.723  16.491   9.384  1.00  0.72           H  
ATOM   3568  N   VAL A 236     -32.631  13.177  16.091  1.00  0.70           N  
ATOM   3569  CA  VAL A 236     -31.897  12.166  16.850  1.00  0.70           C  
ATOM   3570  C   VAL A 236     -32.751  11.126  17.531  1.00  0.70           C  
ATOM   3571  O   VAL A 236     -33.594  11.419  18.382  1.00  0.70           O  
ATOM   3572  CB  VAL A 236     -30.956  12.839  17.867  1.00  0.70           C  
ATOM   3573  CG1 VAL A 236     -30.229  11.770  18.678  1.00  0.70           C  
ATOM   3574  CG2 VAL A 236     -29.959  13.713  17.080  1.00  0.70           C  
ATOM   3575  H   VAL A 236     -33.320  13.795  16.524  1.00  0.70           H  
ATOM   3576  HA  VAL A 236     -31.253  11.626  16.158  1.00  0.70           H  
ATOM   3577  HB  VAL A 236     -31.526  13.455  18.565  1.00  0.70           H  
ATOM   3578 1HG1 VAL A 236     -29.554  12.243  19.391  1.00  0.70           H  
ATOM   3579 2HG1 VAL A 236     -30.960  11.166  19.218  1.00  0.70           H  
ATOM   3580 3HG1 VAL A 236     -29.663  11.126  18.015  1.00  0.70           H  
ATOM   3581 1HG2 VAL A 236     -29.255  14.187  17.733  1.00  0.70           H  
ATOM   3582 2HG2 VAL A 236     -29.431  13.085  16.406  1.00  0.70           H  
ATOM   3583 3HG2 VAL A 236     -30.491  14.475  16.518  1.00  0.70           H  
ATOM   3584  N   ASN A 237     -32.518   9.889  17.120  1.00  0.69           N  
ATOM   3585  CA  ASN A 237     -33.220   8.733  17.614  1.00  0.69           C  
ATOM   3586  C   ASN A 237     -32.529   8.293  18.888  1.00  0.69           C  
ATOM   3587  O   ASN A 237     -31.297   8.186  18.932  1.00  0.69           O  
ATOM   3588  CB  ASN A 237     -33.225   7.641  16.587  1.00  0.69           C  
ATOM   3589  CG  ASN A 237     -33.869   8.053  15.312  1.00  0.69           C  
ATOM   3590  OD1 ASN A 237     -34.562   9.067  15.296  1.00  0.69           O  
ATOM   3591  ND2 ASN A 237     -33.675   7.321  14.235  1.00  0.69           N  
ATOM   3592  H   ASN A 237     -31.789   9.728  16.434  1.00  0.69           H  
ATOM   3593  HA  ASN A 237     -34.237   9.002  17.851  1.00  0.69           H  
ATOM   3594 1HB  ASN A 237     -32.234   7.362  16.413  1.00  0.69           H  
ATOM   3595 2HB  ASN A 237     -33.749   6.798  16.965  1.00  0.69           H  
ATOM   3596 1HD2 ASN A 237     -34.100   7.593  13.374  1.00  0.69           H  
ATOM   3597 2HD2 ASN A 237     -33.094   6.481  14.236  1.00  0.69           H  
ATOM   3598  N   TYR A 238     -33.308   8.021  19.911  1.00  0.68           N  
ATOM   3599  CA  TYR A 238     -32.742   7.641  21.187  1.00  0.68           C  
ATOM   3600  C   TYR A 238     -33.555   6.589  21.936  1.00  0.68           C  
ATOM   3601  O   TYR A 238     -34.788   6.656  22.045  1.00  0.68           O  
ATOM   3602  CB  TYR A 238     -32.504   8.921  21.995  1.00  0.68           C  
ATOM   3603  CG  TYR A 238     -32.046   8.760  23.387  1.00  0.68           C  
ATOM   3604  CD1 TYR A 238     -31.245   7.733  23.785  1.00  0.68           C  
ATOM   3605  CD2 TYR A 238     -32.440   9.675  24.275  1.00  0.68           C  
ATOM   3606  CE1 TYR A 238     -30.901   7.604  25.072  1.00  0.68           C  
ATOM   3607  CE2 TYR A 238     -32.088   9.568  25.563  1.00  0.68           C  
ATOM   3608  CZ  TYR A 238     -31.327   8.525  25.976  1.00  0.68           C  
ATOM   3609  OH  TYR A 238     -31.010   8.392  27.280  1.00  0.68           O  
ATOM   3610  H   TYR A 238     -34.313   8.143  19.812  1.00  0.68           H  
ATOM   3611  HA  TYR A 238     -31.762   7.198  21.001  1.00  0.68           H  
ATOM   3612 1HB  TYR A 238     -31.781   9.534  21.470  1.00  0.68           H  
ATOM   3613 2HB  TYR A 238     -33.431   9.490  22.017  1.00  0.68           H  
ATOM   3614  HD1 TYR A 238     -30.899   7.007  23.077  1.00  0.68           H  
ATOM   3615  HD2 TYR A 238     -33.054  10.505  23.948  1.00  0.68           H  
ATOM   3616  HE1 TYR A 238     -30.306   6.779  25.362  1.00  0.68           H  
ATOM   3617  HE2 TYR A 238     -32.427  10.315  26.251  1.00  0.68           H  
ATOM   3618  HH  TYR A 238     -31.595   8.972  27.800  1.00  0.68           H  
ATOM   3619  N   ALA A 239     -32.834   5.565  22.391  1.00  0.69           N  
ATOM   3620  CA  ALA A 239     -33.374   4.457  23.156  1.00  0.69           C  
ATOM   3621  C   ALA A 239     -32.357   3.978  24.176  1.00  0.69           C  
ATOM   3622  O   ALA A 239     -31.163   4.180  24.009  1.00  0.69           O  
ATOM   3623  CB  ALA A 239     -33.727   3.310  22.240  1.00  0.69           C  
ATOM   3624  H   ALA A 239     -31.827   5.572  22.202  1.00  0.69           H  
ATOM   3625  HA  ALA A 239     -34.264   4.798  23.688  1.00  0.69           H  
ATOM   3626 1HB  ALA A 239     -34.138   2.495  22.829  1.00  0.69           H  
ATOM   3627 2HB  ALA A 239     -34.446   3.637  21.555  1.00  0.69           H  
ATOM   3628 3HB  ALA A 239     -32.839   2.969  21.713  1.00  0.69           H  
ATOM   3629  N   THR A 240     -32.833   3.335  25.222  1.00  0.71           N  
ATOM   3630  CA  THR A 240     -31.965   2.715  26.223  1.00  0.71           C  
ATOM   3631  C   THR A 240     -32.313   1.258  26.210  1.00  0.71           C  
ATOM   3632  O   THR A 240     -33.382   0.916  25.712  1.00  0.71           O  
ATOM   3633  CB  THR A 240     -32.166   3.332  27.614  1.00  0.71           C  
ATOM   3634  OG1 THR A 240     -33.512   3.090  28.070  1.00  0.71           O  
ATOM   3635  CG2 THR A 240     -31.917   4.817  27.556  1.00  0.71           C  
ATOM   3636  H   THR A 240     -33.835   3.229  25.292  1.00  0.71           H  
ATOM   3637  HA  THR A 240     -30.925   2.804  25.930  1.00  0.71           H  
ATOM   3638  HB  THR A 240     -31.464   2.877  28.315  1.00  0.71           H  
ATOM   3639  HG1 THR A 240     -33.640   3.534  28.918  1.00  0.71           H  
ATOM   3640 1HG2 THR A 240     -32.056   5.244  28.547  1.00  0.71           H  
ATOM   3641 2HG2 THR A 240     -30.905   4.994  27.223  1.00  0.71           H  
ATOM   3642 3HG2 THR A 240     -32.612   5.287  26.864  1.00  0.71           H  
ATOM   3643  N   LYS A 241     -31.508   0.386  26.798  1.00  0.73           N  
ATOM   3644  CA  LYS A 241     -31.886  -1.020  26.655  1.00  0.73           C  
ATOM   3645  C   LYS A 241     -33.249  -1.299  27.283  1.00  0.73           C  
ATOM   3646  O   LYS A 241     -34.066  -2.040  26.731  1.00  0.73           O  
ATOM   3647  CB  LYS A 241     -30.802  -1.909  27.241  1.00  0.73           C  
ATOM   3648  CG  LYS A 241     -29.483  -1.843  26.454  1.00  0.73           C  
ATOM   3649  CD  LYS A 241     -29.589  -2.520  25.089  1.00  0.73           C  
ATOM   3650  CE  LYS A 241     -28.305  -2.330  24.278  1.00  0.73           C  
ATOM   3651  NZ  LYS A 241     -27.124  -2.987  24.905  1.00  0.73           N  
ATOM   3652  H   LYS A 241     -30.651   0.673  27.287  1.00  0.73           H  
ATOM   3653  HA  LYS A 241     -31.961  -1.243  25.592  1.00  0.73           H  
ATOM   3654 1HB  LYS A 241     -30.589  -1.598  28.268  1.00  0.73           H  
ATOM   3655 2HB  LYS A 241     -31.143  -2.944  27.269  1.00  0.73           H  
ATOM   3656 1HG  LYS A 241     -29.215  -0.791  26.294  1.00  0.73           H  
ATOM   3657 2HG  LYS A 241     -28.681  -2.314  27.026  1.00  0.73           H  
ATOM   3658 1HD  LYS A 241     -29.774  -3.586  25.221  1.00  0.73           H  
ATOM   3659 2HD  LYS A 241     -30.418  -2.088  24.536  1.00  0.73           H  
ATOM   3660 1HE  LYS A 241     -28.451  -2.740  23.281  1.00  0.73           H  
ATOM   3661 2HE  LYS A 241     -28.101  -1.262  24.199  1.00  0.73           H  
ATOM   3662 1HZ  LYS A 241     -26.304  -2.808  24.350  1.00  0.73           H  
ATOM   3663 2HZ  LYS A 241     -26.954  -2.575  25.834  1.00  0.73           H  
ATOM   3664 3HZ  LYS A 241     -27.264  -3.973  24.995  1.00  0.73           H  
ATOM   3665  N   ALA A 242     -33.535  -0.630  28.387  1.00  0.74           N  
ATOM   3666  CA  ALA A 242     -34.793  -0.788  29.091  1.00  0.74           C  
ATOM   3667  C   ALA A 242     -35.994  -0.408  28.216  1.00  0.74           C  
ATOM   3668  O   ALA A 242     -37.097  -0.925  28.410  1.00  0.74           O  
ATOM   3669  CB  ALA A 242     -34.766   0.054  30.348  1.00  0.74           C  
ATOM   3670  H   ALA A 242     -32.835  -0.006  28.762  1.00  0.74           H  
ATOM   3671  HA  ALA A 242     -34.893  -1.840  29.365  1.00  0.74           H  
ATOM   3672 1HB  ALA A 242     -35.679  -0.102  30.898  1.00  0.74           H  
ATOM   3673 2HB  ALA A 242     -33.921  -0.246  30.965  1.00  0.74           H  
ATOM   3674 3HB  ALA A 242     -34.667   1.104  30.078  1.00  0.74           H  
ATOM   3675  N   SER A 243     -35.795   0.538  27.288  1.00  0.74           N  
ATOM   3676  CA  SER A 243     -36.857   1.042  26.424  1.00  0.74           C  
ATOM   3677  C   SER A 243     -37.083   0.127  25.223  1.00  0.74           C  
ATOM   3678  O   SER A 243     -38.039   0.317  24.463  1.00  0.74           O  
ATOM   3679  CB  SER A 243     -36.533   2.432  25.931  1.00  0.74           C  
ATOM   3680  OG  SER A 243     -35.487   2.395  25.033  1.00  0.74           O  
ATOM   3681  H   SER A 243     -34.854   0.889  27.127  1.00  0.74           H  
ATOM   3682  HA  SER A 243     -37.771   1.096  27.008  1.00  0.74           H  
ATOM   3683 1HB  SER A 243     -37.395   2.859  25.456  1.00  0.74           H  
ATOM   3684 2HB  SER A 243     -36.269   3.062  26.778  1.00  0.74           H  
ATOM   3685  HG  SER A 243     -34.897   1.665  25.332  1.00  0.74           H  
ATOM   3686  N   LEU A 244     -36.171  -0.832  25.037  1.00  0.73           N  
ATOM   3687  CA  LEU A 244     -36.201  -1.781  23.939  1.00  0.73           C  
ATOM   3688  C   LEU A 244     -36.808  -3.099  24.405  1.00  0.73           C  
ATOM   3689  O   LEU A 244     -37.339  -3.865  23.604  1.00  0.73           O  
ATOM   3690  CB  LEU A 244     -34.791  -1.931  23.374  1.00  0.73           C  
ATOM   3691  CG  LEU A 244     -34.250  -0.621  22.805  1.00  0.73           C  
ATOM   3692  CD1 LEU A 244     -32.830  -0.769  22.365  1.00  0.73           C  
ATOM   3693  CD2 LEU A 244     -35.136  -0.219  21.651  1.00  0.73           C  
ATOM   3694  H   LEU A 244     -35.414  -0.941  25.708  1.00  0.73           H  
ATOM   3695  HA  LEU A 244     -36.836  -1.377  23.152  1.00  0.73           H  
ATOM   3696 1HB  LEU A 244     -34.123  -2.259  24.169  1.00  0.73           H  
ATOM   3697 2HB  LEU A 244     -34.796  -2.679  22.584  1.00  0.73           H  
ATOM   3698  HG  LEU A 244     -34.287   0.145  23.567  1.00  0.73           H  
ATOM   3699 1HD1 LEU A 244     -32.499   0.186  21.973  1.00  0.73           H  
ATOM   3700 2HD1 LEU A 244     -32.213  -1.049  23.210  1.00  0.73           H  
ATOM   3701 3HD1 LEU A 244     -32.757  -1.531  21.592  1.00  0.73           H  
ATOM   3702 1HD2 LEU A 244     -34.799   0.726  21.231  1.00  0.73           H  
ATOM   3703 2HD2 LEU A 244     -35.109  -0.986  20.881  1.00  0.73           H  
ATOM   3704 3HD2 LEU A 244     -36.150  -0.110  22.019  1.00  0.73           H  
ATOM   3705  N   GLU A 245     -36.741  -3.350  25.710  1.00  0.71           N  
ATOM   3706  CA  GLU A 245     -37.349  -4.542  26.293  1.00  0.71           C  
ATOM   3707  C   GLU A 245     -38.872  -4.373  26.278  1.00  0.71           C  
ATOM   3708  O   GLU A 245     -39.368  -3.244  26.312  1.00  0.71           O  
ATOM   3709  CB  GLU A 245     -36.855  -4.785  27.727  1.00  0.71           C  
ATOM   3710  CG  GLU A 245     -35.377  -5.173  27.850  1.00  0.71           C  
ATOM   3711  CD  GLU A 245     -34.954  -5.512  29.276  1.00  0.71           C  
ATOM   3712  OE1 GLU A 245     -35.802  -5.570  30.138  1.00  0.71           O  
ATOM   3713  OE2 GLU A 245     -33.781  -5.719  29.492  1.00  0.71           O  
ATOM   3714  H   GLU A 245     -36.223  -2.704  26.304  1.00  0.71           H  
ATOM   3715  HA  GLU A 245     -37.091  -5.405  25.681  1.00  0.71           H  
ATOM   3716 1HB  GLU A 245     -37.003  -3.874  28.313  1.00  0.71           H  
ATOM   3717 2HB  GLU A 245     -37.453  -5.570  28.189  1.00  0.71           H  
ATOM   3718 1HG  GLU A 245     -35.188  -6.035  27.212  1.00  0.71           H  
ATOM   3719 2HG  GLU A 245     -34.771  -4.350  27.485  1.00  0.71           H  
ATOM   3720  N   ASP A 246     -39.614  -5.483  26.222  1.00  0.70           N  
ATOM   3721  CA  ASP A 246     -41.078  -5.398  26.202  1.00  0.70           C  
ATOM   3722  C   ASP A 246     -41.573  -4.566  27.383  1.00  0.70           C  
ATOM   3723  O   ASP A 246     -41.168  -4.805  28.521  1.00  0.70           O  
ATOM   3724  CB  ASP A 246     -41.708  -6.802  26.301  1.00  0.70           C  
ATOM   3725  CG  ASP A 246     -41.469  -7.726  25.064  1.00  0.70           C  
ATOM   3726  OD1 ASP A 246     -40.951  -7.258  24.072  1.00  0.70           O  
ATOM   3727  OD2 ASP A 246     -41.809  -8.878  25.134  1.00  0.70           O  
ATOM   3728  H   ASP A 246     -39.160  -6.385  26.198  1.00  0.70           H  
ATOM   3729  HA  ASP A 246     -41.397  -4.914  25.279  1.00  0.70           H  
ATOM   3730 1HB  ASP A 246     -41.321  -7.306  27.187  1.00  0.70           H  
ATOM   3731 2HB  ASP A 246     -42.785  -6.693  26.443  1.00  0.70           H  
ATOM   3732  N   GLY A 247     -42.483  -3.614  27.122  1.00  0.69           N  
ATOM   3733  CA  GLY A 247     -43.027  -2.747  28.167  1.00  0.69           C  
ATOM   3734  C   GLY A 247     -42.252  -1.430  28.232  1.00  0.69           C  
ATOM   3735  O   GLY A 247     -42.687  -0.458  28.866  1.00  0.69           O  
ATOM   3736  H   GLY A 247     -42.771  -3.417  26.163  1.00  0.69           H  
ATOM   3737 1HA  GLY A 247     -44.078  -2.546  27.960  1.00  0.69           H  
ATOM   3738 2HA  GLY A 247     -42.976  -3.255  29.129  1.00  0.69           H  
ATOM   3739  N   GLY A 248     -41.144  -1.384  27.493  1.00  0.69           N  
ATOM   3740  CA  GLY A 248     -40.238  -0.252  27.391  1.00  0.69           C  
ATOM   3741  C   GLY A 248     -40.916   1.028  26.920  1.00  0.69           C  
ATOM   3742  O   GLY A 248     -40.471   2.130  27.250  1.00  0.69           O  
ATOM   3743  H   GLY A 248     -40.854  -2.222  26.991  1.00  0.69           H  
ATOM   3744 1HA  GLY A 248     -39.756  -0.088  28.355  1.00  0.69           H  
ATOM   3745 2HA  GLY A 248     -39.451  -0.526  26.693  1.00  0.69           H  
ATOM   3746  N   LEU A 249     -42.046   0.906  26.229  1.00  0.69           N  
ATOM   3747  CA  LEU A 249     -42.778   2.094  25.805  1.00  0.69           C  
ATOM   3748  C   LEU A 249     -43.051   3.027  26.989  1.00  0.69           C  
ATOM   3749  O   LEU A 249     -43.076   4.250  26.834  1.00  0.69           O  
ATOM   3750  CB  LEU A 249     -44.089   1.721  25.134  1.00  0.69           C  
ATOM   3751  CG  LEU A 249     -44.876   2.870  24.579  1.00  0.69           C  
ATOM   3752  CD1 LEU A 249     -44.037   3.563  23.503  1.00  0.69           C  
ATOM   3753  CD2 LEU A 249     -46.183   2.337  24.015  1.00  0.69           C  
ATOM   3754  H   LEU A 249     -42.370  -0.026  25.964  1.00  0.69           H  
ATOM   3755  HA  LEU A 249     -42.175   2.626  25.090  1.00  0.69           H  
ATOM   3756 1HB  LEU A 249     -43.859   1.092  24.300  1.00  0.69           H  
ATOM   3757 2HB  LEU A 249     -44.713   1.169  25.838  1.00  0.69           H  
ATOM   3758  HG  LEU A 249     -45.086   3.595  25.372  1.00  0.69           H  
ATOM   3759 1HD1 LEU A 249     -44.585   4.397  23.111  1.00  0.69           H  
ATOM   3760 2HD1 LEU A 249     -43.117   3.922  23.940  1.00  0.69           H  
ATOM   3761 3HD1 LEU A 249     -43.811   2.858  22.702  1.00  0.69           H  
ATOM   3762 1HD2 LEU A 249     -46.771   3.154  23.613  1.00  0.69           H  
ATOM   3763 2HD2 LEU A 249     -45.971   1.613  23.225  1.00  0.69           H  
ATOM   3764 3HD2 LEU A 249     -46.746   1.850  24.808  1.00  0.69           H  
ATOM   3765  N   ALA A 250     -43.308   2.463  28.177  1.00  0.70           N  
ATOM   3766  CA  ALA A 250     -43.593   3.289  29.348  1.00  0.70           C  
ATOM   3767  C   ALA A 250     -42.417   4.207  29.666  1.00  0.70           C  
ATOM   3768  O   ALA A 250     -42.591   5.323  30.164  1.00  0.70           O  
ATOM   3769  CB  ALA A 250     -43.891   2.418  30.553  1.00  0.70           C  
ATOM   3770  H   ALA A 250     -43.246   1.447  28.283  1.00  0.70           H  
ATOM   3771  HA  ALA A 250     -44.461   3.911  29.121  1.00  0.70           H  
ATOM   3772 1HB  ALA A 250     -44.118   3.047  31.410  1.00  0.70           H  
ATOM   3773 2HB  ALA A 250     -44.742   1.775  30.334  1.00  0.70           H  
ATOM   3774 3HB  ALA A 250     -43.017   1.801  30.770  1.00  0.70           H  
ATOM   3775  N   LEU A 251     -41.209   3.717  29.412  1.00  0.71           N  
ATOM   3776  CA  LEU A 251     -40.004   4.444  29.733  1.00  0.71           C  
ATOM   3777  C   LEU A 251     -39.787   5.509  28.689  1.00  0.71           C  
ATOM   3778  O   LEU A 251     -39.282   6.591  28.989  1.00  0.71           O  
ATOM   3779  CB  LEU A 251     -38.845   3.472  29.794  1.00  0.71           C  
ATOM   3780  CG  LEU A 251     -38.982   2.456  30.881  1.00  0.71           C  
ATOM   3781  CD1 LEU A 251     -37.891   1.492  30.751  1.00  0.71           C  
ATOM   3782  CD2 LEU A 251     -38.965   3.152  32.223  1.00  0.71           C  
ATOM   3783  H   LEU A 251     -41.117   2.824  28.941  1.00  0.71           H  
ATOM   3784  HA  LEU A 251     -40.125   4.920  30.704  1.00  0.71           H  
ATOM   3785 1HB  LEU A 251     -38.766   2.948  28.846  1.00  0.71           H  
ATOM   3786 2HB  LEU A 251     -37.923   4.026  29.961  1.00  0.71           H  
ATOM   3787  HG  LEU A 251     -39.924   1.915  30.762  1.00  0.71           H  
ATOM   3788 1HD1 LEU A 251     -37.977   0.731  31.524  1.00  0.71           H  
ATOM   3789 2HD1 LEU A 251     -37.955   1.028  29.776  1.00  0.71           H  
ATOM   3790 3HD1 LEU A 251     -36.945   2.014  30.851  1.00  0.71           H  
ATOM   3791 1HD2 LEU A 251     -39.066   2.414  33.019  1.00  0.71           H  
ATOM   3792 2HD2 LEU A 251     -38.024   3.690  32.343  1.00  0.71           H  
ATOM   3793 3HD2 LEU A 251     -39.795   3.855  32.273  1.00  0.71           H  
ATOM   3794  N   ILE A 252     -40.220   5.221  27.464  1.00  0.72           N  
ATOM   3795  CA  ILE A 252     -40.128   6.205  26.402  1.00  0.72           C  
ATOM   3796  C   ILE A 252     -40.990   7.397  26.743  1.00  0.72           C  
ATOM   3797  O   ILE A 252     -40.543   8.539  26.646  1.00  0.72           O  
ATOM   3798  CB  ILE A 252     -40.551   5.635  25.044  1.00  0.72           C  
ATOM   3799  CG1 ILE A 252     -39.533   4.616  24.588  1.00  0.72           C  
ATOM   3800  CG2 ILE A 252     -40.807   6.708  24.051  1.00  0.72           C  
ATOM   3801  CD1 ILE A 252     -39.936   3.804  23.378  1.00  0.72           C  
ATOM   3802  H   ILE A 252     -40.604   4.292  27.282  1.00  0.72           H  
ATOM   3803  HA  ILE A 252     -39.093   6.540  26.325  1.00  0.72           H  
ATOM   3804  HB  ILE A 252     -41.471   5.093  25.176  1.00  0.72           H  
ATOM   3805 1HG1 ILE A 252     -38.590   5.117  24.373  1.00  0.72           H  
ATOM   3806 2HG1 ILE A 252     -39.383   3.922  25.413  1.00  0.72           H  
ATOM   3807 1HG2 ILE A 252     -41.129   6.255  23.122  1.00  0.72           H  
ATOM   3808 2HG2 ILE A 252     -41.587   7.364  24.426  1.00  0.72           H  
ATOM   3809 3HG2 ILE A 252     -39.935   7.272  23.889  1.00  0.72           H  
ATOM   3810 1HD1 ILE A 252     -39.151   3.101  23.180  1.00  0.72           H  
ATOM   3811 2HD1 ILE A 252     -40.839   3.268  23.552  1.00  0.72           H  
ATOM   3812 3HD1 ILE A 252     -40.072   4.462  22.520  1.00  0.72           H  
ATOM   3813  N   GLU A 253     -42.221   7.149  27.186  1.00  0.73           N  
ATOM   3814  CA  GLU A 253     -43.063   8.284  27.520  1.00  0.73           C  
ATOM   3815  C   GLU A 253     -42.448   9.088  28.674  1.00  0.73           C  
ATOM   3816  O   GLU A 253     -42.423  10.320  28.634  1.00  0.73           O  
ATOM   3817  CB  GLU A 253     -44.479   7.831  27.878  1.00  0.73           C  
ATOM   3818  CG  GLU A 253     -45.280   7.251  26.697  1.00  0.73           C  
ATOM   3819  CD  GLU A 253     -46.723   6.906  27.053  1.00  0.73           C  
ATOM   3820  OE1 GLU A 253     -47.078   7.010  28.205  1.00  0.73           O  
ATOM   3821  OE2 GLU A 253     -47.470   6.555  26.167  1.00  0.73           O  
ATOM   3822  H   GLU A 253     -42.559   6.184  27.254  1.00  0.73           H  
ATOM   3823  HA  GLU A 253     -43.123   8.936  26.647  1.00  0.73           H  
ATOM   3824 1HB  GLU A 253     -44.422   7.059  28.651  1.00  0.73           H  
ATOM   3825 2HB  GLU A 253     -45.038   8.670  28.291  1.00  0.73           H  
ATOM   3826 1HG  GLU A 253     -45.262   7.945  25.880  1.00  0.73           H  
ATOM   3827 2HG  GLU A 253     -44.774   6.341  26.364  1.00  0.73           H  
ATOM   3828  N   LYS A 254     -41.878   8.396  29.677  1.00  0.73           N  
ATOM   3829  CA  LYS A 254     -41.257   9.108  30.796  1.00  0.73           C  
ATOM   3830  C   LYS A 254     -40.035   9.913  30.340  1.00  0.73           C  
ATOM   3831  O   LYS A 254     -39.821  11.047  30.791  1.00  0.73           O  
ATOM   3832  CB  LYS A 254     -40.883   8.119  31.904  1.00  0.73           C  
ATOM   3833  CG  LYS A 254     -42.099   7.553  32.641  1.00  0.73           C  
ATOM   3834  CD  LYS A 254     -41.719   6.541  33.716  1.00  0.73           C  
ATOM   3835  CE  LYS A 254     -42.966   6.011  34.417  1.00  0.73           C  
ATOM   3836  NZ  LYS A 254     -42.643   5.010  35.475  1.00  0.73           N  
ATOM   3837  H   LYS A 254     -41.926   7.376  29.688  1.00  0.73           H  
ATOM   3838  HA  LYS A 254     -41.986   9.810  31.200  1.00  0.73           H  
ATOM   3839 1HB  LYS A 254     -40.330   7.286  31.473  1.00  0.73           H  
ATOM   3840 2HB  LYS A 254     -40.235   8.608  32.629  1.00  0.73           H  
ATOM   3841 1HG  LYS A 254     -42.643   8.374  33.109  1.00  0.73           H  
ATOM   3842 2HG  LYS A 254     -42.761   7.075  31.923  1.00  0.73           H  
ATOM   3843 1HD  LYS A 254     -41.193   5.707  33.250  1.00  0.73           H  
ATOM   3844 2HD  LYS A 254     -41.061   7.006  34.448  1.00  0.73           H  
ATOM   3845 1HE  LYS A 254     -43.494   6.847  34.873  1.00  0.73           H  
ATOM   3846 2HE  LYS A 254     -43.617   5.544  33.676  1.00  0.73           H  
ATOM   3847 1HZ  LYS A 254     -43.498   4.694  35.910  1.00  0.73           H  
ATOM   3848 2HZ  LYS A 254     -42.166   4.222  35.063  1.00  0.73           H  
ATOM   3849 3HZ  LYS A 254     -42.049   5.437  36.172  1.00  0.73           H  
ATOM   3850  N   ALA A 255     -39.247   9.350  29.419  1.00  0.73           N  
ATOM   3851  CA  ALA A 255     -38.082  10.049  28.896  1.00  0.73           C  
ATOM   3852  C   ALA A 255     -38.524  11.331  28.226  1.00  0.73           C  
ATOM   3853  O   ALA A 255     -37.908  12.384  28.410  1.00  0.73           O  
ATOM   3854  CB  ALA A 255     -37.353   9.178  27.890  1.00  0.73           C  
ATOM   3855  H   ALA A 255     -39.445   8.408  29.092  1.00  0.73           H  
ATOM   3856  HA  ALA A 255     -37.420  10.294  29.724  1.00  0.73           H  
ATOM   3857 1HB  ALA A 255     -36.491   9.705  27.506  1.00  0.73           H  
ATOM   3858 2HB  ALA A 255     -37.034   8.255  28.375  1.00  0.73           H  
ATOM   3859 3HB  ALA A 255     -38.027   8.940  27.069  1.00  0.73           H  
ATOM   3860  N   ILE A 256     -39.637  11.258  27.510  1.00  0.74           N  
ATOM   3861  CA  ILE A 256     -40.171  12.405  26.816  1.00  0.74           C  
ATOM   3862  C   ILE A 256     -40.612  13.485  27.788  1.00  0.74           C  
ATOM   3863  O   ILE A 256     -40.350  14.668  27.553  1.00  0.74           O  
ATOM   3864  CB  ILE A 256     -41.277  12.001  25.860  1.00  0.74           C  
ATOM   3865  CG1 ILE A 256     -40.660  11.177  24.749  1.00  0.74           C  
ATOM   3866  CG2 ILE A 256     -41.905  13.215  25.294  1.00  0.74           C  
ATOM   3867  CD1 ILE A 256     -41.638  10.494  23.869  1.00  0.74           C  
ATOM   3868  H   ILE A 256     -40.104  10.353  27.403  1.00  0.74           H  
ATOM   3869  HA  ILE A 256     -39.377  12.821  26.206  1.00  0.74           H  
ATOM   3870  HB  ILE A 256     -42.022  11.392  26.371  1.00  0.74           H  
ATOM   3871 1HG1 ILE A 256     -40.067  11.821  24.168  1.00  0.74           H  
ATOM   3872 2HG1 ILE A 256     -40.010  10.426  25.188  1.00  0.74           H  
ATOM   3873 1HG2 ILE A 256     -42.652  12.896  24.606  1.00  0.74           H  
ATOM   3874 2HG2 ILE A 256     -42.355  13.811  26.090  1.00  0.74           H  
ATOM   3875 3HG2 ILE A 256     -41.157  13.803  24.774  1.00  0.74           H  
ATOM   3876 1HD1 ILE A 256     -41.097   9.939  23.107  1.00  0.74           H  
ATOM   3877 2HD1 ILE A 256     -42.236   9.813  24.468  1.00  0.74           H  
ATOM   3878 3HD1 ILE A 256     -42.286  11.230  23.393  1.00  0.74           H  
ATOM   3879  N   GLU A 257     -41.281  13.102  28.878  1.00  0.75           N  
ATOM   3880  CA  GLU A 257     -41.673  14.116  29.849  1.00  0.75           C  
ATOM   3881  C   GLU A 257     -40.423  14.810  30.421  1.00  0.75           C  
ATOM   3882  O   GLU A 257     -40.426  16.030  30.621  1.00  0.75           O  
ATOM   3883  CB  GLU A 257     -42.544  13.523  30.969  1.00  0.75           C  
ATOM   3884  CG  GLU A 257     -43.965  13.130  30.516  1.00  0.75           C  
ATOM   3885  CD  GLU A 257     -44.851  12.597  31.640  1.00  0.75           C  
ATOM   3886  OE1 GLU A 257     -44.369  12.418  32.737  1.00  0.75           O  
ATOM   3887  OE2 GLU A 257     -46.019  12.387  31.392  1.00  0.75           O  
ATOM   3888  H   GLU A 257     -41.514  12.115  29.011  1.00  0.75           H  
ATOM   3889  HA  GLU A 257     -42.268  14.868  29.335  1.00  0.75           H  
ATOM   3890 1HB  GLU A 257     -42.059  12.628  31.365  1.00  0.75           H  
ATOM   3891 2HB  GLU A 257     -42.629  14.241  31.784  1.00  0.75           H  
ATOM   3892 1HG  GLU A 257     -44.444  14.001  30.072  1.00  0.75           H  
ATOM   3893 2HG  GLU A 257     -43.877  12.367  29.739  1.00  0.75           H  
ATOM   3894  N   ARG A 258     -39.335  14.061  30.641  1.00  0.77           N  
ATOM   3895  CA  ARG A 258     -38.108  14.702  31.115  1.00  0.77           C  
ATOM   3896  C   ARG A 258     -37.547  15.668  30.060  1.00  0.77           C  
ATOM   3897  O   ARG A 258     -37.080  16.768  30.392  1.00  0.77           O  
ATOM   3898  CB  ARG A 258     -37.073  13.668  31.530  1.00  0.77           C  
ATOM   3899  CG  ARG A 258     -37.400  12.957  32.836  1.00  0.77           C  
ATOM   3900  CD  ARG A 258     -36.395  11.913  33.214  1.00  0.77           C  
ATOM   3901  NE  ARG A 258     -36.626  11.460  34.575  1.00  0.77           N  
ATOM   3902  CZ  ARG A 258     -35.911  10.532  35.247  1.00  0.77           C  
ATOM   3903  NH1 ARG A 258     -34.923   9.868  34.686  1.00  0.77           N  
ATOM   3904  NH2 ARG A 258     -36.213  10.308  36.506  1.00  0.77           N  
ATOM   3905  H   ARG A 258     -39.374  13.048  30.494  1.00  0.77           H  
ATOM   3906  HA  ARG A 258     -38.353  15.282  32.004  1.00  0.77           H  
ATOM   3907 1HB  ARG A 258     -36.973  12.914  30.753  1.00  0.77           H  
ATOM   3908 2HB  ARG A 258     -36.109  14.147  31.647  1.00  0.77           H  
ATOM   3909 1HG  ARG A 258     -37.446  13.690  33.640  1.00  0.77           H  
ATOM   3910 2HG  ARG A 258     -38.370  12.467  32.730  1.00  0.77           H  
ATOM   3911 1HD  ARG A 258     -36.475  11.056  32.542  1.00  0.77           H  
ATOM   3912 2HD  ARG A 258     -35.397  12.323  33.163  1.00  0.77           H  
ATOM   3913  HE  ARG A 258     -37.357  11.924  35.088  1.00  0.77           H  
ATOM   3914 1HH1 ARG A 258     -34.679  10.006  33.697  1.00  0.77           H  
ATOM   3915 2HH1 ARG A 258     -34.406   9.190  35.232  1.00  0.77           H  
ATOM   3916 1HH2 ARG A 258     -36.945  10.831  36.956  1.00  0.77           H  
ATOM   3917 2HH2 ARG A 258     -35.649   9.665  37.079  1.00  0.77           H  
ATOM   3918  N   LEU A 259     -37.651  15.291  28.780  1.00  0.80           N  
ATOM   3919  CA  LEU A 259     -37.180  16.160  27.708  1.00  0.80           C  
ATOM   3920  C   LEU A 259     -38.003  17.436  27.682  1.00  0.80           C  
ATOM   3921  O   LEU A 259     -37.472  18.509  27.409  1.00  0.80           O  
ATOM   3922  CB  LEU A 259     -37.245  15.452  26.355  1.00  0.80           C  
ATOM   3923  CG  LEU A 259     -36.283  14.292  26.188  1.00  0.80           C  
ATOM   3924  CD1 LEU A 259     -36.538  13.594  24.912  1.00  0.80           C  
ATOM   3925  CD2 LEU A 259     -34.888  14.778  26.223  1.00  0.80           C  
ATOM   3926  H   LEU A 259     -38.025  14.367  28.560  1.00  0.80           H  
ATOM   3927  HA  LEU A 259     -36.156  16.431  27.893  1.00  0.80           H  
ATOM   3928 1HB  LEU A 259     -38.252  15.079  26.204  1.00  0.80           H  
ATOM   3929 2HB  LEU A 259     -37.031  16.181  25.575  1.00  0.80           H  
ATOM   3930  HG  LEU A 259     -36.433  13.599  26.986  1.00  0.80           H  
ATOM   3931 1HD1 LEU A 259     -35.840  12.790  24.865  1.00  0.80           H  
ATOM   3932 2HD1 LEU A 259     -37.551  13.210  24.882  1.00  0.80           H  
ATOM   3933 3HD1 LEU A 259     -36.380  14.275  24.080  1.00  0.80           H  
ATOM   3934 1HD2 LEU A 259     -34.210  13.942  26.117  1.00  0.80           H  
ATOM   3935 2HD2 LEU A 259     -34.739  15.471  25.410  1.00  0.80           H  
ATOM   3936 3HD2 LEU A 259     -34.704  15.265  27.151  1.00  0.80           H  
ATOM   3937  N   ALA A 260     -39.302  17.323  27.969  1.00  0.83           N  
ATOM   3938  CA  ALA A 260     -40.168  18.492  27.999  1.00  0.83           C  
ATOM   3939  C   ALA A 260     -39.722  19.473  29.069  1.00  0.83           C  
ATOM   3940  O   ALA A 260     -39.590  20.675  28.826  1.00  0.83           O  
ATOM   3941  CB  ALA A 260     -41.597  18.082  28.297  1.00  0.83           C  
ATOM   3942  H   ALA A 260     -39.696  16.398  28.143  1.00  0.83           H  
ATOM   3943  HA  ALA A 260     -40.112  18.977  27.028  1.00  0.83           H  
ATOM   3944 1HB  ALA A 260     -42.234  18.962  28.291  1.00  0.83           H  
ATOM   3945 2HB  ALA A 260     -41.939  17.381  27.568  1.00  0.83           H  
ATOM   3946 3HB  ALA A 260     -41.645  17.616  29.268  1.00  0.83           H  
ATOM   3947  N   LYS A 261     -39.399  18.944  30.251  1.00  0.87           N  
ATOM   3948  CA  LYS A 261     -38.986  19.780  31.376  1.00  0.87           C  
ATOM   3949  C   LYS A 261     -37.695  20.527  31.072  1.00  0.87           C  
ATOM   3950  O   LYS A 261     -37.508  21.675  31.484  1.00  0.87           O  
ATOM   3951  CB  LYS A 261     -38.827  18.929  32.635  1.00  0.87           C  
ATOM   3952  CG  LYS A 261     -40.152  18.410  33.194  1.00  0.87           C  
ATOM   3953  CD  LYS A 261     -39.948  17.545  34.430  1.00  0.87           C  
ATOM   3954  CE  LYS A 261     -41.276  17.020  34.956  1.00  0.87           C  
ATOM   3955  NZ  LYS A 261     -41.095  16.152  36.151  1.00  0.87           N  
ATOM   3956  H   LYS A 261     -39.508  17.935  30.384  1.00  0.87           H  
ATOM   3957  HA  LYS A 261     -39.765  20.519  31.556  1.00  0.87           H  
ATOM   3958 1HB  LYS A 261     -38.198  18.066  32.410  1.00  0.87           H  
ATOM   3959 2HB  LYS A 261     -38.328  19.509  33.409  1.00  0.87           H  
ATOM   3960 1HG  LYS A 261     -40.793  19.252  33.448  1.00  0.87           H  
ATOM   3961 2HG  LYS A 261     -40.650  17.817  32.428  1.00  0.87           H  
ATOM   3962 1HD  LYS A 261     -39.308  16.699  34.174  1.00  0.87           H  
ATOM   3963 2HD  LYS A 261     -39.459  18.128  35.210  1.00  0.87           H  
ATOM   3964 1HE  LYS A 261     -41.912  17.862  35.222  1.00  0.87           H  
ATOM   3965 2HE  LYS A 261     -41.765  16.440  34.169  1.00  0.87           H  
ATOM   3966 1HZ  LYS A 261     -41.996  15.823  36.469  1.00  0.87           H  
ATOM   3967 2HZ  LYS A 261     -40.516  15.363  35.909  1.00  0.87           H  
ATOM   3968 3HZ  LYS A 261     -40.652  16.682  36.888  1.00  0.87           H  
ATOM   3969  N   ALA A 262     -36.816  19.875  30.324  1.00  0.92           N  
ATOM   3970  CA  ALA A 262     -35.532  20.431  29.936  1.00  0.92           C  
ATOM   3971  C   ALA A 262     -35.551  20.987  28.515  1.00  0.92           C  
ATOM   3972  O   ALA A 262     -34.487  21.222  27.933  1.00  0.92           O  
ATOM   3973  CB  ALA A 262     -34.469  19.376  30.041  1.00  0.92           C  
ATOM   3974  H   ALA A 262     -37.035  18.917  30.043  1.00  0.92           H  
ATOM   3975  HA  ALA A 262     -35.296  21.247  30.618  1.00  0.92           H  
ATOM   3976 1HB  ALA A 262     -33.501  19.804  29.776  1.00  0.92           H  
ATOM   3977 2HB  ALA A 262     -34.431  18.989  31.058  1.00  0.92           H  
ATOM   3978 3HB  ALA A 262     -34.721  18.580  29.353  1.00  0.92           H  
ATOM   3979  N   HIS A 263     -36.738  21.214  27.948  1.00  0.97           N  
ATOM   3980  CA  HIS A 263     -36.840  21.695  26.577  1.00  0.97           C  
ATOM   3981  C   HIS A 263     -36.021  22.936  26.315  1.00  0.97           C  
ATOM   3982  O   HIS A 263     -35.297  22.990  25.326  1.00  0.97           O  
ATOM   3983  CB  HIS A 263     -38.295  21.976  26.202  1.00  0.97           C  
ATOM   3984  CG  HIS A 263     -38.484  22.583  24.807  1.00  0.97           C  
ATOM   3985  ND1 HIS A 263     -38.282  21.863  23.647  1.00  0.97           N  
ATOM   3986  CD2 HIS A 263     -38.873  23.827  24.409  1.00  0.97           C  
ATOM   3987  CE1 HIS A 263     -38.558  22.624  22.601  1.00  0.97           C  
ATOM   3988  NE2 HIS A 263     -38.909  23.820  23.026  1.00  0.97           N  
ATOM   3989  H   HIS A 263     -37.604  21.018  28.452  1.00  0.97           H  
ATOM   3990  HA  HIS A 263     -36.479  20.916  25.908  1.00  0.97           H  
ATOM   3991 1HB  HIS A 263     -38.860  21.044  26.245  1.00  0.97           H  
ATOM   3992 2HB  HIS A 263     -38.734  22.653  26.934  1.00  0.97           H  
ATOM   3993  HD2 HIS A 263     -39.119  24.670  25.061  1.00  0.97           H  
ATOM   3994  HE1 HIS A 263     -38.503  22.315  21.577  1.00  0.97           H  
ATOM   3995  HE2 HIS A 263     -39.172  24.620  22.418  1.00  0.97           H  
ATOM   3996  N   ASP A 264     -36.114  23.940  27.183  1.00  1.02           N  
ATOM   3997  CA  ASP A 264     -35.379  25.177  26.951  1.00  1.02           C  
ATOM   3998  C   ASP A 264     -33.863  24.955  26.897  1.00  1.02           C  
ATOM   3999  O   ASP A 264     -33.158  25.611  26.127  1.00  1.02           O  
ATOM   4000  CB  ASP A 264     -35.704  26.191  28.045  1.00  1.02           C  
ATOM   4001  CG  ASP A 264     -37.125  26.741  27.945  1.00  1.02           C  
ATOM   4002  OD1 ASP A 264     -37.756  26.539  26.933  1.00  1.02           O  
ATOM   4003  OD2 ASP A 264     -37.566  27.350  28.886  1.00  1.02           O  
ATOM   4004  H   ASP A 264     -36.709  23.841  27.993  1.00  1.02           H  
ATOM   4005  HA  ASP A 264     -35.698  25.585  25.992  1.00  1.02           H  
ATOM   4006 1HB  ASP A 264     -35.576  25.722  29.022  1.00  1.02           H  
ATOM   4007 2HB  ASP A 264     -35.001  27.021  27.988  1.00  1.02           H  
ATOM   4008  N   GLU A 265     -33.347  24.034  27.714  1.00  1.07           N  
ATOM   4009  CA  GLU A 265     -31.907  23.791  27.724  1.00  1.07           C  
ATOM   4010  C   GLU A 265     -31.485  23.077  26.443  1.00  1.07           C  
ATOM   4011  O   GLU A 265     -30.460  23.406  25.831  1.00  1.07           O  
ATOM   4012  CB  GLU A 265     -31.529  22.937  28.935  1.00  1.07           C  
ATOM   4013  CG  GLU A 265     -31.720  23.619  30.283  1.00  1.07           C  
ATOM   4014  CD  GLU A 265     -31.450  22.696  31.456  1.00  1.07           C  
ATOM   4015  OE1 GLU A 265     -31.237  21.526  31.237  1.00  1.07           O  
ATOM   4016  OE2 GLU A 265     -31.463  23.167  32.569  1.00  1.07           O  
ATOM   4017  H   GLU A 265     -33.957  23.490  28.313  1.00  1.07           H  
ATOM   4018  HA  GLU A 265     -31.388  24.748  27.776  1.00  1.07           H  
ATOM   4019 1HB  GLU A 265     -32.133  22.027  28.934  1.00  1.07           H  
ATOM   4020 2HB  GLU A 265     -30.486  22.633  28.853  1.00  1.07           H  
ATOM   4021 1HG  GLU A 265     -31.048  24.475  30.344  1.00  1.07           H  
ATOM   4022 2HG  GLU A 265     -32.743  23.988  30.344  1.00  1.07           H  
ATOM   4023  N   LEU A 266     -32.309  22.113  26.033  1.00  1.12           N  
ATOM   4024  CA  LEU A 266     -32.064  21.311  24.845  1.00  1.12           C  
ATOM   4025  C   LEU A 266     -32.149  22.193  23.597  1.00  1.12           C  
ATOM   4026  O   LEU A 266     -31.329  22.091  22.678  1.00  1.12           O  
ATOM   4027  CB  LEU A 266     -33.118  20.192  24.820  1.00  1.12           C  
ATOM   4028  CG  LEU A 266     -32.979  19.128  25.941  1.00  1.12           C  
ATOM   4029  CD1 LEU A 266     -34.217  18.266  26.000  1.00  1.12           C  
ATOM   4030  CD2 LEU A 266     -31.783  18.275  25.654  1.00  1.12           C  
ATOM   4031  H   LEU A 266     -33.137  21.911  26.597  1.00  1.12           H  
ATOM   4032  HA  LEU A 266     -31.068  20.879  24.909  1.00  1.12           H  
ATOM   4033 1HB  LEU A 266     -34.103  20.646  24.920  1.00  1.12           H  
ATOM   4034 2HB  LEU A 266     -33.068  19.684  23.860  1.00  1.12           H  
ATOM   4035  HG  LEU A 266     -32.854  19.624  26.904  1.00  1.12           H  
ATOM   4036 1HD1 LEU A 266     -34.097  17.537  26.791  1.00  1.12           H  
ATOM   4037 2HD1 LEU A 266     -35.088  18.887  26.216  1.00  1.12           H  
ATOM   4038 3HD1 LEU A 266     -34.356  17.765  25.048  1.00  1.12           H  
ATOM   4039 1HD2 LEU A 266     -31.664  17.525  26.439  1.00  1.12           H  
ATOM   4040 2HD2 LEU A 266     -31.905  17.775  24.694  1.00  1.12           H  
ATOM   4041 3HD2 LEU A 266     -30.914  18.918  25.618  1.00  1.12           H  
ATOM   4042  N   LEU A 267     -33.118  23.104  23.603  1.00  1.19           N  
ATOM   4043  CA  LEU A 267     -33.342  24.028  22.511  1.00  1.19           C  
ATOM   4044  C   LEU A 267     -32.190  25.000  22.361  1.00  1.19           C  
ATOM   4045  O   LEU A 267     -31.717  25.226  21.257  1.00  1.19           O  
ATOM   4046  CB  LEU A 267     -34.641  24.786  22.716  1.00  1.19           C  
ATOM   4047  CG  LEU A 267     -34.972  25.788  21.648  1.00  1.19           C  
ATOM   4048  CD1 LEU A 267     -35.081  25.062  20.301  1.00  1.19           C  
ATOM   4049  CD2 LEU A 267     -36.268  26.484  22.034  1.00  1.19           C  
ATOM   4050  H   LEU A 267     -33.762  23.132  24.388  1.00  1.19           H  
ATOM   4051  HA  LEU A 267     -33.424  23.453  21.590  1.00  1.19           H  
ATOM   4052 1HB  LEU A 267     -35.462  24.069  22.783  1.00  1.19           H  
ATOM   4053 2HB  LEU A 267     -34.581  25.317  23.667  1.00  1.19           H  
ATOM   4054  HG  LEU A 267     -34.169  26.523  21.575  1.00  1.19           H  
ATOM   4055 1HD1 LEU A 267     -35.299  25.770  19.512  1.00  1.19           H  
ATOM   4056 2HD1 LEU A 267     -34.132  24.571  20.087  1.00  1.19           H  
ATOM   4057 3HD1 LEU A 267     -35.870  24.317  20.355  1.00  1.19           H  
ATOM   4058 1HD2 LEU A 267     -36.533  27.220  21.305  1.00  1.19           H  
ATOM   4059 2HD2 LEU A 267     -37.067  25.751  22.110  1.00  1.19           H  
ATOM   4060 3HD2 LEU A 267     -36.136  26.972  23.000  1.00  1.19           H  
ATOM   4061  N   LYS A 268     -31.714  25.585  23.455  1.00  1.27           N  
ATOM   4062  CA  LYS A 268     -30.579  26.484  23.321  1.00  1.27           C  
ATOM   4063  C   LYS A 268     -29.359  25.721  22.801  1.00  1.27           C  
ATOM   4064  O   LYS A 268     -28.631  26.202  21.924  1.00  1.27           O  
ATOM   4065  CB  LYS A 268     -30.266  27.139  24.665  1.00  1.27           C  
ATOM   4066  CG  LYS A 268     -31.296  28.173  25.106  1.00  1.27           C  
ATOM   4067  CD  LYS A 268     -30.966  28.741  26.475  1.00  1.27           C  
ATOM   4068  CE  LYS A 268     -32.006  29.761  26.914  1.00  1.27           C  
ATOM   4069  NZ  LYS A 268     -31.714  30.302  28.271  1.00  1.27           N  
ATOM   4070  H   LYS A 268     -32.134  25.419  24.371  1.00  1.27           H  
ATOM   4071  HA  LYS A 268     -30.830  27.258  22.596  1.00  1.27           H  
ATOM   4072 1HB  LYS A 268     -30.226  26.363  25.437  1.00  1.27           H  
ATOM   4073 2HB  LYS A 268     -29.290  27.616  24.623  1.00  1.27           H  
ATOM   4074 1HG  LYS A 268     -31.318  28.987  24.383  1.00  1.27           H  
ATOM   4075 2HG  LYS A 268     -32.282  27.715  25.134  1.00  1.27           H  
ATOM   4076 1HD  LYS A 268     -30.944  27.924  27.201  1.00  1.27           H  
ATOM   4077 2HD  LYS A 268     -29.985  29.213  26.451  1.00  1.27           H  
ATOM   4078 1HE  LYS A 268     -32.022  30.583  26.201  1.00  1.27           H  
ATOM   4079 2HE  LYS A 268     -32.988  29.284  26.928  1.00  1.27           H  
ATOM   4080 1HZ  LYS A 268     -32.424  30.973  28.528  1.00  1.27           H  
ATOM   4081 2HZ  LYS A 268     -31.710  29.544  28.939  1.00  1.27           H  
ATOM   4082 3HZ  LYS A 268     -30.811  30.754  28.268  1.00  1.27           H  
ATOM   4083  N   ALA A 269     -29.174  24.487  23.288  1.00  1.35           N  
ATOM   4084  CA  ALA A 269     -28.052  23.671  22.852  1.00  1.35           C  
ATOM   4085  C   ALA A 269     -28.104  23.415  21.354  1.00  1.35           C  
ATOM   4086  O   ALA A 269     -27.062  23.432  20.700  1.00  1.35           O  
ATOM   4087  CB  ALA A 269     -28.051  22.346  23.587  1.00  1.35           C  
ATOM   4088  H   ALA A 269     -29.791  24.121  24.013  1.00  1.35           H  
ATOM   4089  HA  ALA A 269     -27.135  24.205  23.078  1.00  1.35           H  
ATOM   4090 1HB  ALA A 269     -27.199  21.763  23.276  1.00  1.35           H  
ATOM   4091 2HB  ALA A 269     -27.995  22.545  24.655  1.00  1.35           H  
ATOM   4092 3HB  ALA A 269     -28.959  21.803  23.367  1.00  1.35           H  
ATOM   4093  N   ALA A 270     -29.319  23.301  20.799  1.00  1.41           N  
ATOM   4094  CA  ALA A 270     -29.603  22.963  19.400  1.00  1.41           C  
ATOM   4095  C   ALA A 270     -28.923  23.861  18.364  1.00  1.41           C  
ATOM   4096  O   ALA A 270     -28.886  23.507  17.176  1.00  1.41           O  
ATOM   4097  CB  ALA A 270     -31.078  23.009  19.162  1.00  1.41           C  
ATOM   4098  H   ALA A 270     -30.121  23.337  21.430  1.00  1.41           H  
ATOM   4099  HA  ALA A 270     -29.269  21.944  19.239  1.00  1.41           H  
ATOM   4100 1HB  ALA A 270     -31.280  22.724  18.180  1.00  1.41           H  
ATOM   4101 2HB  ALA A 270     -31.590  22.341  19.854  1.00  1.41           H  
ATOM   4102 3HB  ALA A 270     -31.433  24.010  19.299  1.00  1.41           H  
ATOM   4103  N   GLY A 271     -28.479  25.055  18.762  1.00  1.46           N  
ATOM   4104  CA  GLY A 271     -27.785  25.932  17.823  1.00  1.46           C  
ATOM   4105  C   GLY A 271     -28.444  27.274  17.554  1.00  1.46           C  
ATOM   4106  O   GLY A 271     -29.660  27.434  17.607  1.00  1.46           O  
ATOM   4107  H   GLY A 271     -28.559  25.326  19.749  1.00  1.46           H  
ATOM   4108 1HA  GLY A 271     -26.780  26.107  18.207  1.00  1.46           H  
ATOM   4109 2HA  GLY A 271     -27.654  25.406  16.879  1.00  1.46           H  
ATOM   4110  N   GLU A 272     -27.614  28.231  17.154  1.00  1.46           N  
ATOM   4111  CA  GLU A 272     -28.038  29.601  16.873  1.00  1.46           C  
ATOM   4112  C   GLU A 272     -29.072  29.691  15.754  1.00  1.46           C  
ATOM   4113  O   GLU A 272     -29.951  30.550  15.770  1.00  1.46           O  
ATOM   4114  CB  GLU A 272     -26.813  30.433  16.490  1.00  1.46           C  
ATOM   4115  CG  GLU A 272     -25.842  30.684  17.642  1.00  1.46           C  
ATOM   4116  CD  GLU A 272     -24.604  31.448  17.226  1.00  1.46           C  
ATOM   4117  OE1 GLU A 272     -24.422  31.658  16.051  1.00  1.46           O  
ATOM   4118  OE2 GLU A 272     -23.842  31.818  18.089  1.00  1.46           O  
ATOM   4119  H   GLU A 272     -26.630  28.015  17.093  1.00  1.46           H  
ATOM   4120  HA  GLU A 272     -28.480  30.016  17.779  1.00  1.46           H  
ATOM   4121 1HB  GLU A 272     -26.267  29.932  15.692  1.00  1.46           H  
ATOM   4122 2HB  GLU A 272     -27.138  31.400  16.107  1.00  1.46           H  
ATOM   4123 1HG  GLU A 272     -26.357  31.247  18.420  1.00  1.46           H  
ATOM   4124 2HG  GLU A 272     -25.545  29.724  18.064  1.00  1.46           H  
ATOM   4125  N   GLY A 273     -28.969  28.798  14.781  1.00  1.43           N  
ATOM   4126  CA  GLY A 273     -29.871  28.812  13.640  1.00  1.43           C  
ATOM   4127  C   GLY A 273     -31.154  28.014  13.875  1.00  1.43           C  
ATOM   4128  O   GLY A 273     -31.997  27.914  12.971  1.00  1.43           O  
ATOM   4129  H   GLY A 273     -28.238  28.106  14.834  1.00  1.43           H  
ATOM   4130 1HA  GLY A 273     -30.125  29.844  13.399  1.00  1.43           H  
ATOM   4131 2HA  GLY A 273     -29.349  28.409  12.773  1.00  1.43           H  
ATOM   4132  N   ILE A 274     -31.351  27.492  15.087  1.00  1.38           N  
ATOM   4133  CA  ILE A 274     -32.512  26.658  15.334  1.00  1.38           C  
ATOM   4134  C   ILE A 274     -33.792  27.454  15.134  1.00  1.38           C  
ATOM   4135  O   ILE A 274     -34.793  26.911  14.680  1.00  1.38           O  
ATOM   4136  CB  ILE A 274     -32.479  26.066  16.759  1.00  1.38           C  
ATOM   4137  CG1 ILE A 274     -33.410  24.914  16.828  1.00  1.38           C  
ATOM   4138  CG2 ILE A 274     -32.847  27.094  17.846  1.00  1.38           C  
ATOM   4139  CD1 ILE A 274     -32.933  23.819  15.968  1.00  1.38           C  
ATOM   4140  H   ILE A 274     -30.675  27.627  15.842  1.00  1.38           H  
ATOM   4141  HA  ILE A 274     -32.505  25.836  14.619  1.00  1.38           H  
ATOM   4142  HB  ILE A 274     -31.470  25.691  16.957  1.00  1.38           H  
ATOM   4143 1HG1 ILE A 274     -33.467  24.548  17.841  1.00  1.38           H  
ATOM   4144 2HG1 ILE A 274     -34.402  25.222  16.511  1.00  1.38           H  
ATOM   4145 1HG2 ILE A 274     -32.783  26.612  18.826  1.00  1.38           H  
ATOM   4146 2HG2 ILE A 274     -32.149  27.929  17.812  1.00  1.38           H  
ATOM   4147 3HG2 ILE A 274     -33.856  27.458  17.697  1.00  1.38           H  
ATOM   4148 1HD1 ILE A 274     -33.600  22.979  16.028  1.00  1.38           H  
ATOM   4149 2HD1 ILE A 274     -32.864  24.155  14.942  1.00  1.38           H  
ATOM   4150 3HD1 ILE A 274     -31.968  23.538  16.305  1.00  1.38           H  
ATOM   4151  N   GLU A 275     -33.727  28.763  15.383  1.00  1.33           N  
ATOM   4152  CA  GLU A 275     -34.858  29.661  15.226  1.00  1.33           C  
ATOM   4153  C   GLU A 275     -35.334  29.731  13.782  1.00  1.33           C  
ATOM   4154  O   GLU A 275     -36.504  30.013  13.523  1.00  1.33           O  
ATOM   4155  CB  GLU A 275     -34.486  31.071  15.690  1.00  1.33           C  
ATOM   4156  CG  GLU A 275     -34.224  31.213  17.186  1.00  1.33           C  
ATOM   4157  CD  GLU A 275     -33.892  32.628  17.615  1.00  1.33           C  
ATOM   4158  OE1 GLU A 275     -33.786  33.487  16.771  1.00  1.33           O  
ATOM   4159  OE2 GLU A 275     -33.756  32.845  18.798  1.00  1.33           O  
ATOM   4160  H   GLU A 275     -32.852  29.136  15.726  1.00  1.33           H  
ATOM   4161  HA  GLU A 275     -35.684  29.292  15.824  1.00  1.33           H  
ATOM   4162 1HB  GLU A 275     -33.587  31.395  15.164  1.00  1.33           H  
ATOM   4163 2HB  GLU A 275     -35.286  31.761  15.425  1.00  1.33           H  
ATOM   4164 1HG  GLU A 275     -35.092  30.904  17.718  1.00  1.33           H  
ATOM   4165 2HG  GLU A 275     -33.404  30.548  17.463  1.00  1.33           H  
ATOM   4166  N   GLY A 276     -34.412  29.546  12.834  1.00  1.29           N  
ATOM   4167  CA  GLY A 276     -34.758  29.637  11.431  1.00  1.29           C  
ATOM   4168  C   GLY A 276     -35.306  28.318  10.916  1.00  1.29           C  
ATOM   4169  O   GLY A 276     -36.107  28.297   9.981  1.00  1.29           O  
ATOM   4170  H   GLY A 276     -33.468  29.273  13.088  1.00  1.29           H  
ATOM   4171 1HA  GLY A 276     -35.495  30.426  11.288  1.00  1.29           H  
ATOM   4172 2HA  GLY A 276     -33.873  29.912  10.859  1.00  1.29           H  
ATOM   4173  N   ALA A 277     -34.871  27.206  11.513  1.00  1.29           N  
ATOM   4174  CA  ALA A 277     -35.308  25.888  11.045  1.00  1.29           C  
ATOM   4175  C   ALA A 277     -36.616  25.426  11.700  1.00  1.29           C  
ATOM   4176  O   ALA A 277     -37.495  24.844  11.056  1.00  1.29           O  
ATOM   4177  CB  ALA A 277     -34.217  24.858  11.316  1.00  1.29           C  
ATOM   4178  H   ALA A 277     -34.194  27.290  12.274  1.00  1.29           H  
ATOM   4179  HA  ALA A 277     -35.474  25.945   9.975  1.00  1.29           H  
ATOM   4180 1HB  ALA A 277     -34.529  23.904  10.950  1.00  1.29           H  
ATOM   4181 2HB  ALA A 277     -33.311  25.144  10.818  1.00  1.29           H  
ATOM   4182 3HB  ALA A 277     -34.031  24.798  12.375  1.00  1.29           H  
ATOM   4183  N   LEU A 278     -36.747  25.661  12.998  1.00  1.31           N  
ATOM   4184  CA  LEU A 278     -37.860  25.103  13.763  1.00  1.31           C  
ATOM   4185  C   LEU A 278     -39.163  25.886  13.773  1.00  1.31           C  
ATOM   4186  O   LEU A 278     -39.561  26.504  14.771  1.00  1.31           O  
ATOM   4187  CB  LEU A 278     -37.389  24.789  15.162  1.00  1.31           C  
ATOM   4188  CG  LEU A 278     -36.680  23.450  15.264  1.00  1.31           C  
ATOM   4189  CD1 LEU A 278     -37.677  22.404  15.079  1.00  1.31           C  
ATOM   4190  CD2 LEU A 278     -35.697  23.313  14.192  1.00  1.31           C  
ATOM   4191  H   LEU A 278     -36.031  26.189  13.494  1.00  1.31           H  
ATOM   4192  HA  LEU A 278     -38.088  24.144  13.318  1.00  1.31           H  
ATOM   4193 1HB  LEU A 278     -36.719  25.570  15.501  1.00  1.31           H  
ATOM   4194 2HB  LEU A 278     -38.255  24.751  15.816  1.00  1.31           H  
ATOM   4195  HG  LEU A 278     -36.185  23.358  16.220  1.00  1.31           H  
ATOM   4196 1HD1 LEU A 278     -37.227  21.438  15.107  1.00  1.31           H  
ATOM   4197 2HD1 LEU A 278     -38.420  22.475  15.843  1.00  1.31           H  
ATOM   4198 3HD1 LEU A 278     -38.132  22.547  14.135  1.00  1.31           H  
ATOM   4199 1HD2 LEU A 278     -35.198  22.345  14.270  1.00  1.31           H  
ATOM   4200 2HD2 LEU A 278     -36.199  23.370  13.256  1.00  1.31           H  
ATOM   4201 3HD2 LEU A 278     -34.988  24.107  14.275  1.00  1.31           H  
ATOM   4202  N   THR A 279     -39.841  25.816  12.637  1.00  1.35           N  
ATOM   4203  CA  THR A 279     -41.154  26.427  12.456  1.00  1.35           C  
ATOM   4204  C   THR A 279     -42.167  25.350  12.018  1.00  1.35           C  
ATOM   4205  O   THR A 279     -41.909  24.611  11.067  1.00  1.35           O  
ATOM   4206  CB  THR A 279     -41.078  27.574  11.428  1.00  1.35           C  
ATOM   4207  OG1 THR A 279     -40.153  28.566  11.894  1.00  1.35           O  
ATOM   4208  CG2 THR A 279     -42.434  28.227  11.242  1.00  1.35           C  
ATOM   4209  H   THR A 279     -39.380  25.316  11.873  1.00  1.35           H  
ATOM   4210  HA  THR A 279     -41.487  26.840  13.407  1.00  1.35           H  
ATOM   4211  HB  THR A 279     -40.731  27.179  10.469  1.00  1.35           H  
ATOM   4212  HG1 THR A 279     -40.367  28.809  12.800  1.00  1.35           H  
ATOM   4213 1HG2 THR A 279     -42.351  29.034  10.515  1.00  1.35           H  
ATOM   4214 2HG2 THR A 279     -43.131  27.509  10.889  1.00  1.35           H  
ATOM   4215 3HG2 THR A 279     -42.777  28.628  12.195  1.00  1.35           H  
ATOM   4216  N   GLY A 280     -43.362  25.307  12.643  1.00  1.37           N  
ATOM   4217  CA  GLY A 280     -44.401  24.303  12.308  1.00  1.37           C  
ATOM   4218  C   GLY A 280     -44.751  24.231  10.814  1.00  1.37           C  
ATOM   4219  O   GLY A 280     -45.083  23.160  10.279  1.00  1.37           O  
ATOM   4220  H   GLY A 280     -43.542  25.916  13.440  1.00  1.37           H  
ATOM   4221 1HA  GLY A 280     -44.074  23.332  12.648  1.00  1.37           H  
ATOM   4222 2HA  GLY A 280     -45.303  24.534  12.875  1.00  1.37           H  
ATOM   4223  N   LYS A 281     -44.621  25.366  10.138  1.00  1.36           N  
ATOM   4224  CA  LYS A 281     -44.868  25.540   8.711  1.00  1.36           C  
ATOM   4225  C   LYS A 281     -44.068  24.543   7.880  1.00  1.36           C  
ATOM   4226  O   LYS A 281     -44.474  24.169   6.778  1.00  1.36           O  
ATOM   4227  CB  LYS A 281     -44.491  26.962   8.279  1.00  1.36           C  
ATOM   4228  CG  LYS A 281     -44.798  27.297   6.820  1.00  1.36           C  
ATOM   4229  CD  LYS A 281     -44.491  28.771   6.504  1.00  1.36           C  
ATOM   4230  CE  LYS A 281     -44.823  29.118   5.049  1.00  1.36           C  
ATOM   4231  NZ  LYS A 281     -44.582  30.558   4.743  1.00  1.36           N  
ATOM   4232  H   LYS A 281     -44.338  26.174  10.668  1.00  1.36           H  
ATOM   4233  HA  LYS A 281     -45.928  25.371   8.518  1.00  1.36           H  
ATOM   4234 1HB  LYS A 281     -45.001  27.686   8.912  1.00  1.36           H  
ATOM   4235 2HB  LYS A 281     -43.416  27.100   8.420  1.00  1.36           H  
ATOM   4236 1HG  LYS A 281     -44.183  26.663   6.174  1.00  1.36           H  
ATOM   4237 2HG  LYS A 281     -45.846  27.094   6.608  1.00  1.36           H  
ATOM   4238 1HD  LYS A 281     -45.067  29.418   7.164  1.00  1.36           H  
ATOM   4239 2HD  LYS A 281     -43.429  28.960   6.673  1.00  1.36           H  
ATOM   4240 1HE  LYS A 281     -44.205  28.512   4.385  1.00  1.36           H  
ATOM   4241 2HE  LYS A 281     -45.871  28.891   4.864  1.00  1.36           H  
ATOM   4242 1HZ  LYS A 281     -44.799  30.754   3.771  1.00  1.36           H  
ATOM   4243 2HZ  LYS A 281     -45.142  31.143   5.329  1.00  1.36           H  
ATOM   4244 3HZ  LYS A 281     -43.588  30.804   4.870  1.00  1.36           H  
ATOM   4245  N   HIS A 282     -42.905  24.154   8.401  1.00  1.31           N  
ATOM   4246  CA  HIS A 282     -41.969  23.285   7.722  1.00  1.31           C  
ATOM   4247  C   HIS A 282     -41.905  21.845   8.249  1.00  1.31           C  
ATOM   4248  O   HIS A 282     -40.859  21.191   8.180  1.00  1.31           O  
ATOM   4249  CB  HIS A 282     -40.615  23.972   7.673  1.00  1.31           C  
ATOM   4250  CG  HIS A 282     -40.715  25.179   6.791  1.00  1.31           C  
ATOM   4251  ND1 HIS A 282     -40.459  26.475   7.212  1.00  1.31           N  
ATOM   4252  CD2 HIS A 282     -41.090  25.268   5.503  1.00  1.31           C  
ATOM   4253  CE1 HIS A 282     -40.667  27.295   6.183  1.00  1.31           C  
ATOM   4254  NE2 HIS A 282     -41.046  26.570   5.160  1.00  1.31           N  
ATOM   4255  H   HIS A 282     -42.651  24.466   9.336  1.00  1.31           H  
ATOM   4256  HA  HIS A 282     -42.289  23.202   6.686  1.00  1.31           H  
ATOM   4257 1HB  HIS A 282     -40.314  24.281   8.679  1.00  1.31           H  
ATOM   4258 2HB  HIS A 282     -39.860  23.297   7.278  1.00  1.31           H  
ATOM   4259  HD2 HIS A 282     -41.376  24.445   4.845  1.00  1.31           H  
ATOM   4260  HE1 HIS A 282     -40.546  28.380   6.177  1.00  1.31           H  
ATOM   4261  HE2 HIS A 282     -41.271  26.899   4.229  1.00  1.31           H  
ATOM   4262  N   GLU A 283     -43.037  21.352   8.766  1.00  1.25           N  
ATOM   4263  CA  GLU A 283     -43.197  19.954   9.205  1.00  1.25           C  
ATOM   4264  C   GLU A 283     -42.245  19.517  10.311  1.00  1.25           C  
ATOM   4265  O   GLU A 283     -41.721  18.395  10.304  1.00  1.25           O  
ATOM   4266  CB  GLU A 283     -43.046  19.006   8.004  1.00  1.25           C  
ATOM   4267  CG  GLU A 283     -44.082  19.210   6.877  1.00  1.25           C  
ATOM   4268  CD  GLU A 283     -45.483  18.754   7.243  1.00  1.25           C  
ATOM   4269  OE1 GLU A 283     -45.631  18.127   8.265  1.00  1.25           O  
ATOM   4270  OE2 GLU A 283     -46.396  19.038   6.504  1.00  1.25           O  
ATOM   4271  H   GLU A 283     -43.833  21.986   8.874  1.00  1.25           H  
ATOM   4272  HA  GLU A 283     -44.210  19.847   9.591  1.00  1.25           H  
ATOM   4273 1HB  GLU A 283     -42.055  19.100   7.568  1.00  1.25           H  
ATOM   4274 2HB  GLU A 283     -43.143  17.977   8.350  1.00  1.25           H  
ATOM   4275 1HG  GLU A 283     -44.119  20.271   6.629  1.00  1.25           H  
ATOM   4276 2HG  GLU A 283     -43.748  18.672   5.991  1.00  1.25           H  
ATOM   4277  N   THR A 284     -42.048  20.423  11.241  1.00  1.18           N  
ATOM   4278  CA  THR A 284     -41.258  20.228  12.430  1.00  1.18           C  
ATOM   4279  C   THR A 284     -41.938  20.943  13.569  1.00  1.18           C  
ATOM   4280  O   THR A 284     -43.062  21.402  13.416  1.00  1.18           O  
ATOM   4281  CB  THR A 284     -39.817  20.693  12.230  1.00  1.18           C  
ATOM   4282  OG1 THR A 284     -39.050  20.279  13.370  1.00  1.18           O  
ATOM   4283  CG2 THR A 284     -39.754  22.198  11.997  1.00  1.18           C  
ATOM   4284  H   THR A 284     -42.504  21.314  11.112  1.00  1.18           H  
ATOM   4285  HA  THR A 284     -41.237  19.164  12.672  1.00  1.18           H  
ATOM   4286  HB  THR A 284     -39.410  20.193  11.350  1.00  1.18           H  
ATOM   4287  HG1 THR A 284     -38.107  20.331  13.167  1.00  1.18           H  
ATOM   4288 1HG2 THR A 284     -38.722  22.495  11.831  1.00  1.18           H  
ATOM   4289 2HG2 THR A 284     -40.343  22.449  11.112  1.00  1.18           H  
ATOM   4290 3HG2 THR A 284     -40.157  22.732  12.855  1.00  1.18           H  
ATOM   4291  N   ALA A 285     -41.312  20.990  14.716  1.00  1.13           N  
ATOM   4292  CA  ALA A 285     -41.984  21.624  15.836  1.00  1.13           C  
ATOM   4293  C   ALA A 285     -41.675  23.094  15.873  1.00  1.13           C  
ATOM   4294  O   ALA A 285     -40.537  23.485  15.666  1.00  1.13           O  
ATOM   4295  CB  ALA A 285     -41.559  20.984  17.131  1.00  1.13           C  
ATOM   4296  H   ALA A 285     -40.372  20.608  14.754  1.00  1.13           H  
ATOM   4297  HA  ALA A 285     -43.060  21.501  15.713  1.00  1.13           H  
ATOM   4298 1HB  ALA A 285     -42.086  21.458  17.965  1.00  1.13           H  
ATOM   4299 2HB  ALA A 285     -41.807  19.938  17.090  1.00  1.13           H  
ATOM   4300 3HB  ALA A 285     -40.491  21.105  17.258  1.00  1.13           H  
ATOM   4301  N   SER A 286     -42.644  23.941  16.178  1.00  1.09           N  
ATOM   4302  CA  SER A 286     -42.208  25.307  16.361  1.00  1.09           C  
ATOM   4303  C   SER A 286     -41.342  25.258  17.612  1.00  1.09           C  
ATOM   4304  O   SER A 286     -41.767  24.676  18.609  1.00  1.09           O  
ATOM   4305  CB  SER A 286     -43.375  26.271  16.515  1.00  1.09           C  
ATOM   4306  OG  SER A 286     -44.161  26.358  15.326  1.00  1.09           O  
ATOM   4307  H   SER A 286     -43.598  23.641  16.322  1.00  1.09           H  
ATOM   4308  HA  SER A 286     -41.607  25.612  15.516  1.00  1.09           H  
ATOM   4309 1HB  SER A 286     -44.004  25.941  17.343  1.00  1.09           H  
ATOM   4310 2HB  SER A 286     -42.993  27.259  16.774  1.00  1.09           H  
ATOM   4311  HG  SER A 286     -44.913  26.928  15.552  1.00  1.09           H  
ATOM   4312  N   LEU A 287     -40.199  25.925  17.626  1.00  1.05           N  
ATOM   4313  CA  LEU A 287     -39.354  25.913  18.827  1.00  1.05           C  
ATOM   4314  C   LEU A 287     -40.038  26.441  20.096  1.00  1.05           C  
ATOM   4315  O   LEU A 287     -39.675  26.083  21.220  1.00  1.05           O  
ATOM   4316  CB  LEU A 287     -38.070  26.689  18.567  1.00  1.05           C  
ATOM   4317  CG  LEU A 287     -38.173  28.185  18.435  1.00  1.05           C  
ATOM   4318  CD1 LEU A 287     -36.793  28.771  18.556  1.00  1.05           C  
ATOM   4319  CD2 LEU A 287     -38.787  28.529  17.083  1.00  1.05           C  
ATOM   4320  H   LEU A 287     -39.881  26.364  16.758  1.00  1.05           H  
ATOM   4321  HA  LEU A 287     -39.082  24.881  19.019  1.00  1.05           H  
ATOM   4322 1HB  LEU A 287     -37.415  26.491  19.369  1.00  1.05           H  
ATOM   4323 2HB  LEU A 287     -37.613  26.311  17.659  1.00  1.05           H  
ATOM   4324  HG  LEU A 287     -38.785  28.594  19.233  1.00  1.05           H  
ATOM   4325 1HD1 LEU A 287     -36.872  29.847  18.460  1.00  1.05           H  
ATOM   4326 2HD1 LEU A 287     -36.361  28.530  19.513  1.00  1.05           H  
ATOM   4327 3HD1 LEU A 287     -36.166  28.368  17.775  1.00  1.05           H  
ATOM   4328 1HD2 LEU A 287     -38.853  29.614  16.980  1.00  1.05           H  
ATOM   4329 2HD2 LEU A 287     -38.158  28.126  16.281  1.00  1.05           H  
ATOM   4330 3HD2 LEU A 287     -39.785  28.098  17.006  1.00  1.05           H  
ATOM   4331  N   GLU A 288     -41.054  27.275  19.909  1.00  1.02           N  
ATOM   4332  CA  GLU A 288     -41.798  27.887  20.998  1.00  1.02           C  
ATOM   4333  C   GLU A 288     -42.706  26.911  21.774  1.00  1.02           C  
ATOM   4334  O   GLU A 288     -43.126  27.223  22.892  1.00  1.02           O  
ATOM   4335  CB  GLU A 288     -42.634  29.047  20.449  1.00  1.02           C  
ATOM   4336  CG  GLU A 288     -41.796  30.215  19.919  1.00  1.02           C  
ATOM   4337  CD  GLU A 288     -42.624  31.359  19.374  1.00  1.02           C  
ATOM   4338  OE1 GLU A 288     -43.826  31.246  19.348  1.00  1.02           O  
ATOM   4339  OE2 GLU A 288     -42.044  32.345  18.982  1.00  1.02           O  
ATOM   4340  H   GLU A 288     -41.304  27.499  18.958  1.00  1.02           H  
ATOM   4341  HA  GLU A 288     -41.074  28.295  21.704  1.00  1.02           H  
ATOM   4342 1HB  GLU A 288     -43.264  28.684  19.634  1.00  1.02           H  
ATOM   4343 2HB  GLU A 288     -43.293  29.426  21.230  1.00  1.02           H  
ATOM   4344 1HG  GLU A 288     -41.167  30.589  20.726  1.00  1.02           H  
ATOM   4345 2HG  GLU A 288     -41.141  29.841  19.132  1.00  1.02           H  
ATOM   4346  N   THR A 289     -43.061  25.769  21.173  1.00  0.98           N  
ATOM   4347  CA  THR A 289     -43.978  24.831  21.824  1.00  0.98           C  
ATOM   4348  C   THR A 289     -43.454  23.398  21.914  1.00  0.98           C  
ATOM   4349  O   THR A 289     -43.025  22.812  20.921  1.00  0.98           O  
ATOM   4350  CB  THR A 289     -45.337  24.818  21.091  1.00  0.98           C  
ATOM   4351  OG1 THR A 289     -45.919  26.133  21.137  1.00  0.98           O  
ATOM   4352  CG2 THR A 289     -46.295  23.806  21.723  1.00  0.98           C  
ATOM   4353  H   THR A 289     -42.663  25.528  20.266  1.00  0.98           H  
ATOM   4354  HA  THR A 289     -44.148  25.177  22.843  1.00  0.98           H  
ATOM   4355  HB  THR A 289     -45.175  24.546  20.047  1.00  0.98           H  
ATOM   4356  HG1 THR A 289     -45.917  26.451  22.048  1.00  0.98           H  
ATOM   4357 1HG2 THR A 289     -47.240  23.818  21.185  1.00  0.98           H  
ATOM   4358 2HG2 THR A 289     -45.868  22.808  21.669  1.00  0.98           H  
ATOM   4359 3HG2 THR A 289     -46.468  24.068  22.766  1.00  0.98           H  
ATOM   4360  N   PHE A 290     -43.540  22.803  23.105  1.00  0.95           N  
ATOM   4361  CA  PHE A 290     -43.146  21.406  23.227  1.00  0.95           C  
ATOM   4362  C   PHE A 290     -44.365  20.539  22.960  1.00  0.95           C  
ATOM   4363  O   PHE A 290     -45.428  20.765  23.541  1.00  0.95           O  
ATOM   4364  CB  PHE A 290     -42.610  21.025  24.601  1.00  0.95           C  
ATOM   4365  CG  PHE A 290     -42.044  19.575  24.611  1.00  0.95           C  
ATOM   4366  CD1 PHE A 290     -40.750  19.346  24.193  1.00  0.95           C  
ATOM   4367  CD2 PHE A 290     -42.799  18.465  24.982  1.00  0.95           C  
ATOM   4368  CE1 PHE A 290     -40.200  18.081  24.166  1.00  0.95           C  
ATOM   4369  CE2 PHE A 290     -42.239  17.182  24.940  1.00  0.95           C  
ATOM   4370  CZ  PHE A 290     -40.944  17.002  24.540  1.00  0.95           C  
ATOM   4371  H   PHE A 290     -43.884  23.312  23.905  1.00  0.95           H  
ATOM   4372  HA  PHE A 290     -42.381  21.188  22.490  1.00  0.95           H  
ATOM   4373 1HB  PHE A 290     -41.811  21.708  24.892  1.00  0.95           H  
ATOM   4374 2HB  PHE A 290     -43.402  21.091  25.343  1.00  0.95           H  
ATOM   4375  HD1 PHE A 290     -40.159  20.186  23.887  1.00  0.95           H  
ATOM   4376  HD2 PHE A 290     -43.831  18.603  25.303  1.00  0.95           H  
ATOM   4377  HE1 PHE A 290     -39.169  17.946  23.842  1.00  0.95           H  
ATOM   4378  HE2 PHE A 290     -42.820  16.320  25.236  1.00  0.95           H  
ATOM   4379  HZ  PHE A 290     -40.509  16.008  24.519  1.00  0.95           H  
ATOM   4380  N   SER A 291     -44.208  19.543  22.109  1.00  0.92           N  
ATOM   4381  CA  SER A 291     -45.310  18.631  21.805  1.00  0.92           C  
ATOM   4382  C   SER A 291     -44.814  17.208  21.580  1.00  0.92           C  
ATOM   4383  O   SER A 291     -43.706  17.004  21.084  1.00  0.92           O  
ATOM   4384  CB  SER A 291     -46.056  19.112  20.576  1.00  0.92           C  
ATOM   4385  OG  SER A 291     -47.126  18.256  20.273  1.00  0.92           O  
ATOM   4386  H   SER A 291     -43.307  19.474  21.644  1.00  0.92           H  
ATOM   4387  HA  SER A 291     -45.995  18.621  22.654  1.00  0.92           H  
ATOM   4388 1HB  SER A 291     -46.428  20.123  20.746  1.00  0.92           H  
ATOM   4389 2HB  SER A 291     -45.368  19.157  19.730  1.00  0.92           H  
ATOM   4390  HG  SER A 291     -46.762  17.367  20.270  1.00  0.92           H  
ATOM   4391  N   TRP A 292     -45.625  16.213  21.919  1.00  0.92           N  
ATOM   4392  CA  TRP A 292     -45.171  14.859  21.640  1.00  0.92           C  
ATOM   4393  C   TRP A 292     -46.286  13.876  21.315  1.00  0.92           C  
ATOM   4394  O   TRP A 292     -47.459  14.108  21.614  1.00  0.92           O  
ATOM   4395  CB  TRP A 292     -44.324  14.344  22.793  1.00  0.92           C  
ATOM   4396  CG  TRP A 292     -45.023  14.153  24.094  1.00  0.92           C  
ATOM   4397  CD1 TRP A 292     -45.311  15.092  25.042  1.00  0.92           C  
ATOM   4398  CD2 TRP A 292     -45.476  12.892  24.624  1.00  0.92           C  
ATOM   4399  NE1 TRP A 292     -45.912  14.497  26.123  1.00  0.92           N  
ATOM   4400  CE2 TRP A 292     -46.014  13.148  25.885  1.00  0.92           C  
ATOM   4401  CE3 TRP A 292     -45.454  11.581  24.141  1.00  0.92           C  
ATOM   4402  CZ2 TRP A 292     -46.532  12.138  26.675  1.00  0.92           C  
ATOM   4403  CZ3 TRP A 292     -45.978  10.580  24.926  1.00  0.92           C  
ATOM   4404  CH2 TRP A 292     -46.500  10.845  26.161  1.00  0.92           C  
ATOM   4405  H   TRP A 292     -46.527  16.388  22.347  1.00  0.92           H  
ATOM   4406  HA  TRP A 292     -44.520  14.894  20.778  1.00  0.92           H  
ATOM   4407 1HB  TRP A 292     -43.892  13.384  22.504  1.00  0.92           H  
ATOM   4408 2HB  TRP A 292     -43.485  15.023  22.953  1.00  0.92           H  
ATOM   4409  HD1 TRP A 292     -45.092  16.152  24.959  1.00  0.92           H  
ATOM   4410  HE1 TRP A 292     -46.222  14.966  26.964  1.00  0.92           H  
ATOM   4411  HE3 TRP A 292     -45.034  11.358  23.157  1.00  0.92           H  
ATOM   4412  HZ2 TRP A 292     -46.951  12.329  27.665  1.00  0.92           H  
ATOM   4413  HZ3 TRP A 292     -45.969   9.569  24.542  1.00  0.92           H  
ATOM   4414  HH2 TRP A 292     -46.902  10.020  26.755  1.00  0.92           H  
ATOM   4415  N   GLY A 293     -45.883  12.773  20.697  1.00  0.94           N  
ATOM   4416  CA  GLY A 293     -46.783  11.675  20.322  1.00  0.94           C  
ATOM   4417  C   GLY A 293     -46.044  10.804  19.324  1.00  0.94           C  
ATOM   4418  O   GLY A 293     -44.856  11.004  19.149  1.00  0.94           O  
ATOM   4419  H   GLY A 293     -44.883  12.711  20.482  1.00  0.94           H  
ATOM   4420 1HA  GLY A 293     -47.054  11.096  21.205  1.00  0.94           H  
ATOM   4421 2HA  GLY A 293     -47.697  12.071  19.883  1.00  0.94           H  
ATOM   4422  N   GLY A 294     -46.694   9.832  18.685  1.00  0.98           N  
ATOM   4423  CA  GLY A 294     -45.943   9.019  17.717  1.00  0.98           C  
ATOM   4424  C   GLY A 294     -46.358   9.160  16.253  1.00  0.98           C  
ATOM   4425  O   GLY A 294     -45.813   8.482  15.380  1.00  0.98           O  
ATOM   4426  H   GLY A 294     -47.673   9.656  18.856  1.00  0.98           H  
ATOM   4427 1HA  GLY A 294     -44.904   9.300  17.782  1.00  0.98           H  
ATOM   4428 2HA  GLY A 294     -45.967   7.974  17.992  1.00  0.98           H  
ATOM   4429  N   ASP A 295     -47.275  10.065  15.940  1.00  1.03           N  
ATOM   4430  CA  ASP A 295     -47.694  10.141  14.546  1.00  1.03           C  
ATOM   4431  C   ASP A 295     -47.991  11.569  14.104  1.00  1.03           C  
ATOM   4432  O   ASP A 295     -49.010  11.840  13.470  1.00  1.03           O  
ATOM   4433  CB  ASP A 295     -48.879   9.212  14.274  1.00  1.03           C  
ATOM   4434  CG  ASP A 295     -49.103   8.951  12.761  1.00  1.03           C  
ATOM   4435  OD1 ASP A 295     -48.143   9.033  12.001  1.00  1.03           O  
ATOM   4436  OD2 ASP A 295     -50.214   8.644  12.384  1.00  1.03           O  
ATOM   4437  H   ASP A 295     -47.697  10.649  16.647  1.00  1.03           H  
ATOM   4438  HA  ASP A 295     -46.882   9.778  13.934  1.00  1.03           H  
ATOM   4439 1HB  ASP A 295     -48.713   8.254  14.767  1.00  1.03           H  
ATOM   4440 2HB  ASP A 295     -49.787   9.647  14.692  1.00  1.03           H  
ATOM   4441  N   SER A 296     -47.084  12.480  14.442  1.00  1.05           N  
ATOM   4442  CA  SER A 296     -47.207  13.874  14.044  1.00  1.05           C  
ATOM   4443  C   SER A 296     -45.835  14.469  13.751  1.00  1.05           C  
ATOM   4444  O   SER A 296     -44.957  14.516  14.613  1.00  1.05           O  
ATOM   4445  CB  SER A 296     -47.909  14.676  15.119  1.00  1.05           C  
ATOM   4446  OG  SER A 296     -48.002  16.031  14.757  1.00  1.05           O  
ATOM   4447  H   SER A 296     -46.279  12.185  14.973  1.00  1.05           H  
ATOM   4448  HA  SER A 296     -47.801  13.921  13.131  1.00  1.05           H  
ATOM   4449 1HB  SER A 296     -48.909  14.269  15.274  1.00  1.05           H  
ATOM   4450 2HB  SER A 296     -47.368  14.582  16.060  1.00  1.05           H  
ATOM   4451  HG  SER A 296     -48.582  16.437  15.409  1.00  1.05           H  
ATOM   4452  N   ASN A 297     -45.673  14.972  12.529  1.00  1.03           N  
ATOM   4453  CA  ASN A 297     -44.408  15.540  12.062  1.00  1.03           C  
ATOM   4454  C   ASN A 297     -44.010  16.770  12.877  1.00  1.03           C  
ATOM   4455  O   ASN A 297     -42.829  17.096  13.023  1.00  1.03           O  
ATOM   4456  CB  ASN A 297     -44.527  15.950  10.610  1.00  1.03           C  
ATOM   4457  CG  ASN A 297     -44.617  14.814   9.586  1.00  1.03           C  
ATOM   4458  OD1 ASN A 297     -44.271  13.630   9.783  1.00  1.03           O  
ATOM   4459  ND2 ASN A 297     -45.115  15.197   8.437  1.00  1.03           N  
ATOM   4460  H   ASN A 297     -46.451  14.928  11.885  1.00  1.03           H  
ATOM   4461  HA  ASN A 297     -43.619  14.797  12.177  1.00  1.03           H  
ATOM   4462 1HB  ASN A 297     -45.406  16.588  10.491  1.00  1.03           H  
ATOM   4463 2HB  ASN A 297     -43.666  16.564  10.353  1.00  1.03           H  
ATOM   4464 1HD2 ASN A 297     -45.225  14.547   7.689  1.00  1.03           H  
ATOM   4465 2HD2 ASN A 297     -45.390  16.172   8.312  1.00  1.03           H  
ATOM   4466  N   ARG A 298     -45.011  17.446  13.432  1.00  0.98           N  
ATOM   4467  CA  ARG A 298     -44.766  18.659  14.184  1.00  0.98           C  
ATOM   4468  C   ARG A 298     -44.444  18.415  15.655  1.00  0.98           C  
ATOM   4469  O   ARG A 298     -44.297  19.363  16.427  1.00  0.98           O  
ATOM   4470  CB  ARG A 298     -45.936  19.617  14.057  1.00  0.98           C  
ATOM   4471  CG  ARG A 298     -46.132  20.182  12.643  1.00  0.98           C  
ATOM   4472  CD  ARG A 298     -47.263  21.149  12.563  1.00  0.98           C  
ATOM   4473  NE  ARG A 298     -47.370  21.724  11.228  1.00  0.98           N  
ATOM   4474  CZ  ARG A 298     -48.293  22.617  10.834  1.00  0.98           C  
ATOM   4475  NH1 ARG A 298     -49.216  23.034  11.672  1.00  0.98           N  
ATOM   4476  NH2 ARG A 298     -48.265  23.075   9.594  1.00  0.98           N  
ATOM   4477  H   ARG A 298     -45.958  17.117  13.312  1.00  0.98           H  
ATOM   4478  HA  ARG A 298     -43.911  19.137  13.735  1.00  0.98           H  
ATOM   4479 1HB  ARG A 298     -46.854  19.114  14.355  1.00  0.98           H  
ATOM   4480 2HB  ARG A 298     -45.782  20.461  14.729  1.00  0.98           H  
ATOM   4481 1HG  ARG A 298     -45.225  20.700  12.323  1.00  0.98           H  
ATOM   4482 2HG  ARG A 298     -46.332  19.362  11.952  1.00  0.98           H  
ATOM   4483 1HD  ARG A 298     -48.198  20.643  12.796  1.00  0.98           H  
ATOM   4484 2HD  ARG A 298     -47.097  21.960  13.270  1.00  0.98           H  
ATOM   4485  HE  ARG A 298     -46.667  21.452  10.544  1.00  0.98           H  
ATOM   4486 1HH1 ARG A 298     -49.236  22.681  12.618  1.00  0.98           H  
ATOM   4487 2HH1 ARG A 298     -49.907  23.705  11.369  1.00  0.98           H  
ATOM   4488 1HH2 ARG A 298     -47.551  22.744   8.948  1.00  0.98           H  
ATOM   4489 2HH2 ARG A 298     -48.951  23.746   9.287  1.00  0.98           H  
ATOM   4490  N   ALA A 299     -44.391  17.152  16.069  1.00  0.92           N  
ATOM   4491  CA  ALA A 299     -44.039  16.845  17.445  1.00  0.92           C  
ATOM   4492  C   ALA A 299     -42.610  17.277  17.713  1.00  0.92           C  
ATOM   4493  O   ALA A 299     -41.757  17.219  16.827  1.00  0.92           O  
ATOM   4494  CB  ALA A 299     -44.179  15.367  17.713  1.00  0.92           C  
ATOM   4495  H   ALA A 299     -44.551  16.380  15.422  1.00  0.92           H  
ATOM   4496  HA  ALA A 299     -44.696  17.402  18.109  1.00  0.92           H  
ATOM   4497 1HB  ALA A 299     -43.904  15.163  18.727  1.00  0.92           H  
ATOM   4498 2HB  ALA A 299     -45.206  15.054  17.537  1.00  0.92           H  
ATOM   4499 3HB  ALA A 299     -43.517  14.818  17.046  1.00  0.92           H  
ATOM   4500  N   SER A 300     -42.325  17.697  18.939  1.00  0.85           N  
ATOM   4501  CA  SER A 300     -40.963  18.012  19.310  1.00  0.85           C  
ATOM   4502  C   SER A 300     -40.206  16.719  19.398  1.00  0.85           C  
ATOM   4503  O   SER A 300     -39.057  16.622  18.959  1.00  0.85           O  
ATOM   4504  CB  SER A 300     -40.925  18.667  20.659  1.00  0.85           C  
ATOM   4505  OG  SER A 300     -41.598  19.873  20.643  1.00  0.85           O  
ATOM   4506  H   SER A 300     -43.044  17.747  19.638  1.00  0.85           H  
ATOM   4507  HA  SER A 300     -40.517  18.628  18.540  1.00  0.85           H  
ATOM   4508 1HB  SER A 300     -41.385  18.007  21.390  1.00  0.85           H  
ATOM   4509 2HB  SER A 300     -39.899  18.820  20.974  1.00  0.85           H  
ATOM   4510  HG  SER A 300     -41.148  20.429  19.997  1.00  0.85           H  
ATOM   4511  N   VAL A 301     -40.863  15.742  20.022  1.00  0.79           N  
ATOM   4512  CA  VAL A 301     -40.276  14.428  20.159  1.00  0.79           C  
ATOM   4513  C   VAL A 301     -41.321  13.406  19.702  1.00  0.79           C  
ATOM   4514  O   VAL A 301     -42.456  13.396  20.206  1.00  0.79           O  
ATOM   4515  CB  VAL A 301     -39.806  14.155  21.602  1.00  0.79           C  
ATOM   4516  CG1 VAL A 301     -39.173  12.797  21.642  1.00  0.79           C  
ATOM   4517  CG2 VAL A 301     -38.834  15.231  22.065  1.00  0.79           C  
ATOM   4518  H   VAL A 301     -41.800  15.943  20.374  1.00  0.79           H  
ATOM   4519  HA  VAL A 301     -39.414  14.361  19.507  1.00  0.79           H  
ATOM   4520  HB  VAL A 301     -40.666  14.142  22.272  1.00  0.79           H  
ATOM   4521 1HG1 VAL A 301     -38.826  12.584  22.633  1.00  0.79           H  
ATOM   4522 2HG1 VAL A 301     -39.892  12.045  21.330  1.00  0.79           H  
ATOM   4523 3HG1 VAL A 301     -38.326  12.793  20.962  1.00  0.79           H  
ATOM   4524 1HG2 VAL A 301     -38.515  15.017  23.081  1.00  0.79           H  
ATOM   4525 2HG2 VAL A 301     -37.978  15.246  21.411  1.00  0.79           H  
ATOM   4526 3HG2 VAL A 301     -39.318  16.195  22.039  1.00  0.79           H  
ATOM   4527  N   ARG A 302     -40.939  12.573  18.736  1.00  0.76           N  
ATOM   4528  CA  ARG A 302     -41.874  11.610  18.186  1.00  0.76           C  
ATOM   4529  C   ARG A 302     -41.542  10.169  18.551  1.00  0.76           C  
ATOM   4530  O   ARG A 302     -40.410   9.720  18.416  1.00  0.76           O  
ATOM   4531  CB  ARG A 302     -41.943  11.745  16.670  1.00  0.76           C  
ATOM   4532  CG  ARG A 302     -43.028  10.897  15.969  1.00  0.76           C  
ATOM   4533  CD  ARG A 302     -43.084  11.238  14.531  1.00  0.76           C  
ATOM   4534  NE  ARG A 302     -44.156  10.564  13.768  1.00  0.76           N  
ATOM   4535  CZ  ARG A 302     -44.429  10.933  12.487  1.00  0.76           C  
ATOM   4536  NH1 ARG A 302     -43.686  11.888  11.981  1.00  0.76           N  
ATOM   4537  NH2 ARG A 302     -45.404  10.392  11.747  1.00  0.76           N  
ATOM   4538  H   ARG A 302     -39.985  12.631  18.387  1.00  0.76           H  
ATOM   4539  HA  ARG A 302     -42.845  11.858  18.572  1.00  0.76           H  
ATOM   4540 1HB  ARG A 302     -42.128  12.787  16.410  1.00  0.76           H  
ATOM   4541 2HB  ARG A 302     -40.981  11.468  16.241  1.00  0.76           H  
ATOM   4542 1HG  ARG A 302     -42.815   9.831  16.076  1.00  0.76           H  
ATOM   4543 2HG  ARG A 302     -43.996  11.123  16.414  1.00  0.76           H  
ATOM   4544 1HD  ARG A 302     -43.235  12.316  14.436  1.00  0.76           H  
ATOM   4545 2HD  ARG A 302     -42.134  10.972  14.074  1.00  0.76           H  
ATOM   4546  HE  ARG A 302     -44.713   9.809  14.219  1.00  0.76           H  
ATOM   4547 1HH1 ARG A 302     -42.957  12.293  12.545  1.00  0.76           H  
ATOM   4548 2HH1 ARG A 302     -43.849  12.246  11.043  1.00  0.76           H  
ATOM   4549 1HH2 ARG A 302     -46.050   9.669  12.111  1.00  0.76           H  
ATOM   4550 2HH2 ARG A 302     -45.557  10.717  10.805  1.00  0.76           H  
ATOM   4551  N   ILE A 303     -42.523   9.435  19.020  1.00  0.74           N  
ATOM   4552  CA  ILE A 303     -42.322   8.029  19.352  1.00  0.74           C  
ATOM   4553  C   ILE A 303     -42.492   7.242  18.075  1.00  0.74           C  
ATOM   4554  O   ILE A 303     -43.489   7.436  17.393  1.00  0.74           O  
ATOM   4555  CB  ILE A 303     -43.344   7.540  20.390  1.00  0.74           C  
ATOM   4556  CG1 ILE A 303     -43.189   8.310  21.657  1.00  0.74           C  
ATOM   4557  CG2 ILE A 303     -43.163   6.085  20.640  1.00  0.74           C  
ATOM   4558  CD1 ILE A 303     -44.279   8.042  22.660  1.00  0.74           C  
ATOM   4559  H   ILE A 303     -43.435   9.870  19.124  1.00  0.74           H  
ATOM   4560  HA  ILE A 303     -41.316   7.878  19.735  1.00  0.74           H  
ATOM   4561  HB  ILE A 303     -44.353   7.717  20.022  1.00  0.74           H  
ATOM   4562 1HG1 ILE A 303     -42.238   8.066  22.088  1.00  0.74           H  
ATOM   4563 2HG1 ILE A 303     -43.196   9.379  21.422  1.00  0.74           H  
ATOM   4564 1HG2 ILE A 303     -43.887   5.748  21.363  1.00  0.74           H  
ATOM   4565 2HG2 ILE A 303     -43.314   5.565  19.714  1.00  0.74           H  
ATOM   4566 3HG2 ILE A 303     -42.157   5.894  21.010  1.00  0.74           H  
ATOM   4567 1HD1 ILE A 303     -44.101   8.631  23.551  1.00  0.74           H  
ATOM   4568 2HD1 ILE A 303     -45.244   8.313  22.229  1.00  0.74           H  
ATOM   4569 3HD1 ILE A 303     -44.283   6.984  22.926  1.00  0.74           H  
ATOM   4570  N   SER A 304     -41.562   6.382  17.686  1.00  0.74           N  
ATOM   4571  CA  SER A 304     -41.878   5.719  16.426  1.00  0.74           C  
ATOM   4572  C   SER A 304     -43.209   5.022  16.560  1.00  0.74           C  
ATOM   4573  O   SER A 304     -43.467   4.340  17.556  1.00  0.74           O  
ATOM   4574  CB  SER A 304     -40.843   4.711  15.976  1.00  0.74           C  
ATOM   4575  OG  SER A 304     -41.329   3.987  14.841  1.00  0.74           O  
ATOM   4576  H   SER A 304     -40.713   6.194  18.229  1.00  0.74           H  
ATOM   4577  HA  SER A 304     -41.968   6.480  15.648  1.00  0.74           H  
ATOM   4578 1HB  SER A 304     -39.925   5.234  15.714  1.00  0.74           H  
ATOM   4579 2HB  SER A 304     -40.609   4.023  16.790  1.00  0.74           H  
ATOM   4580  HG  SER A 304     -40.557   3.553  14.450  1.00  0.74           H  
ATOM   4581  N   ARG A 305     -44.021   5.100  15.518  1.00  0.74           N  
ATOM   4582  CA  ARG A 305     -45.308   4.433  15.540  1.00  0.74           C  
ATOM   4583  C   ARG A 305     -45.113   2.945  15.819  1.00  0.74           C  
ATOM   4584  O   ARG A 305     -45.986   2.293  16.400  1.00  0.74           O  
ATOM   4585  CB  ARG A 305     -46.069   4.671  14.248  1.00  0.74           C  
ATOM   4586  CG  ARG A 305     -47.494   4.150  14.236  1.00  0.74           C  
ATOM   4587  CD  ARG A 305     -48.238   4.629  13.033  1.00  0.74           C  
ATOM   4588  NE  ARG A 305     -49.589   4.085  12.972  1.00  0.74           N  
ATOM   4589  CZ  ARG A 305     -50.516   4.451  12.064  1.00  0.74           C  
ATOM   4590  NH1 ARG A 305     -50.225   5.358  11.159  1.00  0.74           N  
ATOM   4591  NH2 ARG A 305     -51.720   3.900  12.086  1.00  0.74           N  
ATOM   4592  H   ARG A 305     -43.753   5.660  14.721  1.00  0.74           H  
ATOM   4593  HA  ARG A 305     -45.896   4.862  16.352  1.00  0.74           H  
ATOM   4594 1HB  ARG A 305     -46.107   5.746  14.046  1.00  0.74           H  
ATOM   4595 2HB  ARG A 305     -45.536   4.198  13.423  1.00  0.74           H  
ATOM   4596 1HG  ARG A 305     -47.482   3.060  14.228  1.00  0.74           H  
ATOM   4597 2HG  ARG A 305     -48.016   4.501  15.128  1.00  0.74           H  
ATOM   4598 1HD  ARG A 305     -48.311   5.721  13.060  1.00  0.74           H  
ATOM   4599 2HD  ARG A 305     -47.708   4.327  12.131  1.00  0.74           H  
ATOM   4600  HE  ARG A 305     -49.849   3.389  13.655  1.00  0.74           H  
ATOM   4601 1HH1 ARG A 305     -49.304   5.781  11.144  1.00  0.74           H  
ATOM   4602 2HH1 ARG A 305     -50.916   5.646  10.486  1.00  0.74           H  
ATOM   4603 1HH2 ARG A 305     -51.945   3.203  12.782  1.00  0.74           H  
ATOM   4604 2HH2 ARG A 305     -52.411   4.180  11.407  1.00  0.74           H  
ATOM   4605  N   GLU A 306     -43.974   2.376  15.392  1.00  0.73           N  
ATOM   4606  CA  GLU A 306     -43.779   0.965  15.659  1.00  0.73           C  
ATOM   4607  C   GLU A 306     -43.669   0.729  17.152  1.00  0.73           C  
ATOM   4608  O   GLU A 306     -44.119  -0.303  17.643  1.00  0.73           O  
ATOM   4609  CB  GLU A 306     -42.530   0.407  14.978  1.00  0.73           C  
ATOM   4610  CG  GLU A 306     -42.605   0.255  13.471  1.00  0.73           C  
ATOM   4611  CD  GLU A 306     -43.660  -0.744  13.036  1.00  0.73           C  
ATOM   4612  OE1 GLU A 306     -43.702  -1.842  13.580  1.00  0.73           O  
ATOM   4613  OE2 GLU A 306     -44.433  -0.409  12.146  1.00  0.73           O  
ATOM   4614  H   GLU A 306     -43.232   2.936  14.965  1.00  0.73           H  
ATOM   4615  HA  GLU A 306     -44.644   0.419  15.293  1.00  0.73           H  
ATOM   4616 1HB  GLU A 306     -41.687   1.064  15.196  1.00  0.73           H  
ATOM   4617 2HB  GLU A 306     -42.296  -0.562  15.403  1.00  0.73           H  
ATOM   4618 1HG  GLU A 306     -42.836   1.226  13.033  1.00  0.73           H  
ATOM   4619 2HG  GLU A 306     -41.632  -0.062  13.098  1.00  0.73           H  
ATOM   4620  N   ALA A 307     -43.056   1.667  17.882  1.00  0.72           N  
ATOM   4621  CA  ALA A 307     -42.892   1.492  19.307  1.00  0.72           C  
ATOM   4622  C   ALA A 307     -44.231   1.478  19.982  1.00  0.72           C  
ATOM   4623  O   ALA A 307     -44.465   0.690  20.907  1.00  0.72           O  
ATOM   4624  CB  ALA A 307     -42.022   2.583  19.898  1.00  0.72           C  
ATOM   4625  H   ALA A 307     -42.757   2.533  17.456  1.00  0.72           H  
ATOM   4626  HA  ALA A 307     -42.447   0.530  19.454  1.00  0.72           H  
ATOM   4627 1HB  ALA A 307     -41.895   2.418  20.966  1.00  0.72           H  
ATOM   4628 2HB  ALA A 307     -41.060   2.582  19.412  1.00  0.72           H  
ATOM   4629 3HB  ALA A 307     -42.494   3.521  19.734  1.00  0.72           H  
ATOM   4630  N   LEU A 308     -45.131   2.331  19.487  1.00  0.71           N  
ATOM   4631  CA  LEU A 308     -46.461   2.404  20.060  1.00  0.71           C  
ATOM   4632  C   LEU A 308     -47.206   1.090  19.851  1.00  0.71           C  
ATOM   4633  O   LEU A 308     -47.903   0.610  20.746  1.00  0.71           O  
ATOM   4634  CB  LEU A 308     -47.268   3.549  19.441  1.00  0.71           C  
ATOM   4635  CG  LEU A 308     -46.797   4.953  19.785  1.00  0.71           C  
ATOM   4636  CD1 LEU A 308     -47.618   5.953  19.037  1.00  0.71           C  
ATOM   4637  CD2 LEU A 308     -46.919   5.162  21.252  1.00  0.71           C  
ATOM   4638  H   LEU A 308     -44.847   2.948  18.720  1.00  0.71           H  
ATOM   4639  HA  LEU A 308     -46.367   2.586  21.124  1.00  0.71           H  
ATOM   4640 1HB  LEU A 308     -47.239   3.444  18.358  1.00  0.71           H  
ATOM   4641 2HB  LEU A 308     -48.303   3.453  19.764  1.00  0.71           H  
ATOM   4642  HG  LEU A 308     -45.753   5.076  19.486  1.00  0.71           H  
ATOM   4643 1HD1 LEU A 308     -47.288   6.937  19.307  1.00  0.71           H  
ATOM   4644 2HD1 LEU A 308     -47.508   5.799  17.964  1.00  0.71           H  
ATOM   4645 3HD1 LEU A 308     -48.665   5.839  19.316  1.00  0.71           H  
ATOM   4646 1HD2 LEU A 308     -46.575   6.162  21.511  1.00  0.71           H  
ATOM   4647 2HD2 LEU A 308     -47.958   5.044  21.558  1.00  0.71           H  
ATOM   4648 3HD2 LEU A 308     -46.316   4.431  21.745  1.00  0.71           H  
ATOM   4649  N   LYS A 309     -47.018   0.485  18.676  1.00  0.69           N  
ATOM   4650  CA  LYS A 309     -47.667  -0.781  18.357  1.00  0.69           C  
ATOM   4651  C   LYS A 309     -47.042  -1.980  19.072  1.00  0.69           C  
ATOM   4652  O   LYS A 309     -47.751  -2.904  19.479  1.00  0.69           O  
ATOM   4653  CB  LYS A 309     -47.623  -1.041  16.851  1.00  0.69           C  
ATOM   4654  CG  LYS A 309     -48.500  -0.125  15.998  1.00  0.69           C  
ATOM   4655  CD  LYS A 309     -48.544  -0.630  14.562  1.00  0.69           C  
ATOM   4656  CE  LYS A 309     -47.190  -0.475  13.903  1.00  0.69           C  
ATOM   4657  NZ  LYS A 309     -47.188  -0.911  12.472  1.00  0.69           N  
ATOM   4658  H   LYS A 309     -46.440   0.945  17.969  1.00  0.69           H  
ATOM   4659  HA  LYS A 309     -48.708  -0.715  18.669  1.00  0.69           H  
ATOM   4660 1HB  LYS A 309     -46.592  -0.922  16.502  1.00  0.69           H  
ATOM   4661 2HB  LYS A 309     -47.914  -2.070  16.653  1.00  0.69           H  
ATOM   4662 1HG  LYS A 309     -49.509  -0.098  16.406  1.00  0.69           H  
ATOM   4663 2HG  LYS A 309     -48.090   0.885  16.013  1.00  0.69           H  
ATOM   4664 1HD  LYS A 309     -48.828  -1.682  14.549  1.00  0.69           H  
ATOM   4665 2HD  LYS A 309     -49.280  -0.060  13.995  1.00  0.69           H  
ATOM   4666 1HE  LYS A 309     -46.887   0.571  13.953  1.00  0.69           H  
ATOM   4667 2HE  LYS A 309     -46.462  -1.077  14.450  1.00  0.69           H  
ATOM   4668 1HZ  LYS A 309     -46.227  -0.773  12.123  1.00  0.69           H  
ATOM   4669 2HZ  LYS A 309     -47.435  -1.883  12.406  1.00  0.69           H  
ATOM   4670 3HZ  LYS A 309     -47.830  -0.360  11.933  1.00  0.69           H  
ATOM   4671  N   GLN A 310     -45.713  -1.978  19.208  1.00  0.68           N  
ATOM   4672  CA  GLN A 310     -44.998  -3.102  19.800  1.00  0.68           C  
ATOM   4673  C   GLN A 310     -44.814  -3.010  21.324  1.00  0.68           C  
ATOM   4674  O   GLN A 310     -44.569  -4.027  21.975  1.00  0.68           O  
ATOM   4675  CB  GLN A 310     -43.632  -3.269  19.115  1.00  0.68           C  
ATOM   4676  CG  GLN A 310     -43.711  -3.629  17.602  1.00  0.68           C  
ATOM   4677  CD  GLN A 310     -42.325  -3.865  16.974  1.00  0.68           C  
ATOM   4678  OE1 GLN A 310     -41.497  -4.550  17.593  1.00  0.68           O  
ATOM   4679  NE2 GLN A 310     -42.061  -3.334  15.766  1.00  0.68           N  
ATOM   4680  H   GLN A 310     -45.174  -1.195  18.847  1.00  0.68           H  
ATOM   4681  HA  GLN A 310     -45.577  -4.001  19.600  1.00  0.68           H  
ATOM   4682 1HB  GLN A 310     -43.064  -2.335  19.211  1.00  0.68           H  
ATOM   4683 2HB  GLN A 310     -43.068  -4.046  19.617  1.00  0.68           H  
ATOM   4684 1HG  GLN A 310     -44.303  -4.534  17.482  1.00  0.68           H  
ATOM   4685 2HG  GLN A 310     -44.186  -2.801  17.069  1.00  0.68           H  
ATOM   4686 1HE2 GLN A 310     -41.169  -3.485  15.346  1.00  0.68           H  
ATOM   4687 2HE2 GLN A 310     -42.753  -2.778  15.238  1.00  0.68           H  
ATOM   4688  N   GLY A 311     -44.932  -1.808  21.906  1.00  0.67           N  
ATOM   4689  CA  GLY A 311     -44.728  -1.626  23.345  1.00  0.67           C  
ATOM   4690  C   GLY A 311     -43.245  -1.508  23.710  1.00  0.67           C  
ATOM   4691  O   GLY A 311     -42.847  -1.782  24.852  1.00  0.67           O  
ATOM   4692  H   GLY A 311     -45.125  -0.984  21.343  1.00  0.67           H  
ATOM   4693 1HA  GLY A 311     -45.258  -0.731  23.665  1.00  0.67           H  
ATOM   4694 2HA  GLY A 311     -45.172  -2.463  23.879  1.00  0.67           H  
ATOM   4695  N   LYS A 312     -42.430  -1.168  22.710  1.00  0.66           N  
ATOM   4696  CA  LYS A 312     -40.967  -1.057  22.841  1.00  0.66           C  
ATOM   4697  C   LYS A 312     -40.335  -0.383  21.637  1.00  0.66           C  
ATOM   4698  O   LYS A 312     -40.823  -0.536  20.527  1.00  0.66           O  
ATOM   4699  CB  LYS A 312     -40.383  -2.443  23.006  1.00  0.66           C  
ATOM   4700  CG  LYS A 312     -40.707  -3.373  21.841  1.00  0.66           C  
ATOM   4701  CD  LYS A 312     -40.177  -4.750  22.100  1.00  0.66           C  
ATOM   4702  CE  LYS A 312     -40.628  -5.757  21.063  1.00  0.66           C  
ATOM   4703  NZ  LYS A 312     -40.132  -7.120  21.405  1.00  0.66           N  
ATOM   4704  H   LYS A 312     -42.880  -0.911  21.834  1.00  0.66           H  
ATOM   4705  HA  LYS A 312     -40.734  -0.457  23.723  1.00  0.66           H  
ATOM   4706 1HB  LYS A 312     -39.306  -2.360  23.072  1.00  0.66           H  
ATOM   4707 2HB  LYS A 312     -40.727  -2.899  23.932  1.00  0.66           H  
ATOM   4708 1HG  LYS A 312     -41.784  -3.436  21.719  1.00  0.66           H  
ATOM   4709 2HG  LYS A 312     -40.272  -2.983  20.923  1.00  0.66           H  
ATOM   4710 1HD  LYS A 312     -39.093  -4.721  22.090  1.00  0.66           H  
ATOM   4711 2HD  LYS A 312     -40.495  -5.083  23.079  1.00  0.66           H  
ATOM   4712 1HE  LYS A 312     -41.718  -5.774  21.038  1.00  0.66           H  
ATOM   4713 2HE  LYS A 312     -40.255  -5.472  20.079  1.00  0.66           H  
ATOM   4714 1HZ  LYS A 312     -40.450  -7.791  20.731  1.00  0.66           H  
ATOM   4715 2HZ  LYS A 312     -39.129  -7.115  21.438  1.00  0.66           H  
ATOM   4716 3HZ  LYS A 312     -40.500  -7.360  22.345  1.00  0.66           H  
ATOM   4717  N   GLY A 313     -39.200   0.277  21.807  1.00  0.67           N  
ATOM   4718  CA  GLY A 313     -38.602   0.931  20.644  1.00  0.67           C  
ATOM   4719  C   GLY A 313     -37.843   2.194  21.015  1.00  0.67           C  
ATOM   4720  O   GLY A 313     -37.113   2.225  21.999  1.00  0.67           O  
ATOM   4721  H   GLY A 313     -38.777   0.347  22.734  1.00  0.67           H  
ATOM   4722 1HA  GLY A 313     -37.921   0.233  20.157  1.00  0.67           H  
ATOM   4723 2HA  GLY A 313     -39.370   1.167  19.918  1.00  0.67           H  
ATOM   4724  N   TYR A 314     -37.984   3.228  20.195  1.00  0.68           N  
ATOM   4725  CA  TYR A 314     -37.235   4.460  20.405  1.00  0.68           C  
ATOM   4726  C   TYR A 314     -38.049   5.692  20.060  1.00  0.68           C  
ATOM   4727  O   TYR A 314     -39.112   5.587  19.425  1.00  0.68           O  
ATOM   4728  CB  TYR A 314     -36.002   4.466  19.515  1.00  0.68           C  
ATOM   4729  CG  TYR A 314     -36.337   4.572  18.067  1.00  0.68           C  
ATOM   4730  CD1 TYR A 314     -36.341   5.808  17.443  1.00  0.68           C  
ATOM   4731  CD2 TYR A 314     -36.646   3.430  17.352  1.00  0.68           C  
ATOM   4732  CE1 TYR A 314     -36.644   5.904  16.108  1.00  0.68           C  
ATOM   4733  CE2 TYR A 314     -36.950   3.526  16.012  1.00  0.68           C  
ATOM   4734  CZ  TYR A 314     -36.947   4.759  15.389  1.00  0.68           C  
ATOM   4735  OH  TYR A 314     -37.249   4.854  14.050  1.00  0.68           O  
ATOM   4736  H   TYR A 314     -38.609   3.153  19.405  1.00  0.68           H  
ATOM   4737  HA  TYR A 314     -36.944   4.531  21.456  1.00  0.68           H  
ATOM   4738 1HB  TYR A 314     -35.361   5.300  19.788  1.00  0.68           H  
ATOM   4739 2HB  TYR A 314     -35.449   3.546  19.645  1.00  0.68           H  
ATOM   4740  HD1 TYR A 314     -36.097   6.703  18.007  1.00  0.68           H  
ATOM   4741  HD2 TYR A 314     -36.644   2.459  17.846  1.00  0.68           H  
ATOM   4742  HE1 TYR A 314     -36.642   6.877  15.619  1.00  0.68           H  
ATOM   4743  HE2 TYR A 314     -37.190   2.628  15.442  1.00  0.68           H  
ATOM   4744  HH  TYR A 314     -37.152   5.767  13.766  1.00  0.68           H  
ATOM   4745  N   PHE A 315     -37.535   6.848  20.480  1.00  0.72           N  
ATOM   4746  CA  PHE A 315     -38.139   8.125  20.123  1.00  0.72           C  
ATOM   4747  C   PHE A 315     -37.169   9.000  19.340  1.00  0.72           C  
ATOM   4748  O   PHE A 315     -35.955   8.825  19.441  1.00  0.72           O  
ATOM   4749  CB  PHE A 315     -38.620   8.865  21.362  1.00  0.72           C  
ATOM   4750  CG  PHE A 315     -37.567   9.195  22.370  1.00  0.72           C  
ATOM   4751  CD1 PHE A 315     -36.838  10.348  22.267  1.00  0.72           C  
ATOM   4752  CD2 PHE A 315     -37.338   8.368  23.459  1.00  0.72           C  
ATOM   4753  CE1 PHE A 315     -35.916  10.674  23.211  1.00  0.72           C  
ATOM   4754  CE2 PHE A 315     -36.425   8.697  24.411  1.00  0.72           C  
ATOM   4755  CZ  PHE A 315     -35.721   9.853  24.295  1.00  0.72           C  
ATOM   4756  H   PHE A 315     -36.674   6.836  21.036  1.00  0.72           H  
ATOM   4757  HA  PHE A 315     -38.996   7.933  19.482  1.00  0.72           H  
ATOM   4758 1HB  PHE A 315     -39.090   9.794  21.049  1.00  0.72           H  
ATOM   4759 2HB  PHE A 315     -39.385   8.276  21.849  1.00  0.72           H  
ATOM   4760  HD1 PHE A 315     -36.999  10.998  21.413  1.00  0.72           H  
ATOM   4761  HD2 PHE A 315     -37.886   7.450  23.556  1.00  0.72           H  
ATOM   4762  HE1 PHE A 315     -35.340  11.587  23.104  1.00  0.72           H  
ATOM   4763  HE2 PHE A 315     -36.261   8.038  25.261  1.00  0.72           H  
ATOM   4764  HZ  PHE A 315     -35.003  10.114  25.056  1.00  0.72           H  
ATOM   4765  N   THR A 316     -37.698   9.959  18.582  1.00  0.78           N  
ATOM   4766  CA  THR A 316     -36.877  10.874  17.803  1.00  0.78           C  
ATOM   4767  C   THR A 316     -37.041  12.322  18.207  1.00  0.78           C  
ATOM   4768  O   THR A 316     -38.149  12.863  18.177  1.00  0.78           O  
ATOM   4769  CB  THR A 316     -37.244  10.797  16.315  1.00  0.78           C  
ATOM   4770  OG1 THR A 316     -37.045   9.477  15.829  1.00  0.78           O  
ATOM   4771  CG2 THR A 316     -36.386  11.779  15.510  1.00  0.78           C  
ATOM   4772  H   THR A 316     -38.703  10.032  18.526  1.00  0.78           H  
ATOM   4773  HA  THR A 316     -35.838  10.603  17.932  1.00  0.78           H  
ATOM   4774  HB  THR A 316     -38.294  11.056  16.193  1.00  0.78           H  
ATOM   4775  HG1 THR A 316     -36.103   9.332  15.697  1.00  0.78           H  
ATOM   4776 1HG2 THR A 316     -36.656  11.716  14.460  1.00  0.78           H  
ATOM   4777 2HG2 THR A 316     -36.550  12.791  15.861  1.00  0.78           H  
ATOM   4778 3HG2 THR A 316     -35.332  11.526  15.630  1.00  0.78           H  
ATOM   4779  N   VAL A 317     -35.938  12.975  18.531  1.00  0.85           N  
ATOM   4780  CA  VAL A 317     -35.997  14.376  18.889  1.00  0.85           C  
ATOM   4781  C   VAL A 317     -35.852  15.163  17.601  1.00  0.85           C  
ATOM   4782  O   VAL A 317     -34.904  14.958  16.835  1.00  0.85           O  
ATOM   4783  CB  VAL A 317     -34.904  14.710  19.895  1.00  0.85           C  
ATOM   4784  CG1 VAL A 317     -34.949  16.192  20.254  1.00  0.85           C  
ATOM   4785  CG2 VAL A 317     -35.096  13.798  21.100  1.00  0.85           C  
ATOM   4786  H   VAL A 317     -35.051  12.478  18.538  1.00  0.85           H  
ATOM   4787  HA  VAL A 317     -36.966  14.600  19.332  1.00  0.85           H  
ATOM   4788  HB  VAL A 317     -33.926  14.514  19.451  1.00  0.85           H  
ATOM   4789 1HG1 VAL A 317     -34.159  16.417  20.969  1.00  0.85           H  
ATOM   4790 2HG1 VAL A 317     -34.806  16.784  19.362  1.00  0.85           H  
ATOM   4791 3HG1 VAL A 317     -35.918  16.429  20.694  1.00  0.85           H  
ATOM   4792 1HG2 VAL A 317     -34.340  13.986  21.815  1.00  0.85           H  
ATOM   4793 2HG2 VAL A 317     -36.063  13.973  21.548  1.00  0.85           H  
ATOM   4794 3HG2 VAL A 317     -35.031  12.756  20.774  1.00  0.85           H  
ATOM   4795  N   ARG A 318     -36.816  16.032  17.332  1.00  0.92           N  
ATOM   4796  CA  ARG A 318     -36.858  16.739  16.065  1.00  0.92           C  
ATOM   4797  C   ARG A 318     -36.434  18.205  16.111  1.00  0.92           C  
ATOM   4798  O   ARG A 318     -36.717  18.931  15.160  1.00  0.92           O  
ATOM   4799  CB  ARG A 318     -38.271  16.635  15.470  1.00  0.92           C  
ATOM   4800  CG  ARG A 318     -38.725  15.173  15.163  1.00  0.92           C  
ATOM   4801  CD  ARG A 318     -40.139  15.026  14.579  1.00  0.92           C  
ATOM   4802  NE  ARG A 318     -40.333  15.681  13.248  1.00  0.92           N  
ATOM   4803  CZ  ARG A 318     -39.885  15.200  12.065  1.00  0.92           C  
ATOM   4804  NH1 ARG A 318     -39.166  14.093  12.036  1.00  0.92           N  
ATOM   4805  NH2 ARG A 318     -40.158  15.834  10.924  1.00  0.92           N  
ATOM   4806  H   ARG A 318     -37.573  16.179  17.998  1.00  0.92           H  
ATOM   4807  HA  ARG A 318     -36.180  16.228  15.383  1.00  0.92           H  
ATOM   4808 1HB  ARG A 318     -38.996  17.064  16.171  1.00  0.92           H  
ATOM   4809 2HB  ARG A 318     -38.328  17.211  14.546  1.00  0.92           H  
ATOM   4810 1HG  ARG A 318     -38.030  14.691  14.493  1.00  0.92           H  
ATOM   4811 2HG  ARG A 318     -38.724  14.626  16.111  1.00  0.92           H  
ATOM   4812 1HD  ARG A 318     -40.366  13.967  14.469  1.00  0.92           H  
ATOM   4813 2HD  ARG A 318     -40.854  15.465  15.273  1.00  0.92           H  
ATOM   4814  HE  ARG A 318     -40.951  16.503  13.208  1.00  0.92           H  
ATOM   4815 1HH1 ARG A 318     -38.951  13.610  12.894  1.00  0.92           H  
ATOM   4816 2HH1 ARG A 318     -38.822  13.737  11.154  1.00  0.92           H  
ATOM   4817 1HH2 ARG A 318     -40.707  16.720  10.906  1.00  0.92           H  
ATOM   4818 2HH2 ARG A 318     -39.811  15.466  10.053  1.00  0.92           H  
ATOM   4819  N   LEU A 319     -35.772  18.667  17.189  1.00  0.99           N  
ATOM   4820  CA  LEU A 319     -35.336  20.062  17.129  1.00  0.99           C  
ATOM   4821  C   LEU A 319     -33.847  20.406  17.287  1.00  0.99           C  
ATOM   4822  O   LEU A 319     -33.564  21.425  17.912  1.00  0.99           O  
ATOM   4823  CB  LEU A 319     -35.993  20.867  18.252  1.00  0.99           C  
ATOM   4824  CG  LEU A 319     -37.468  21.023  18.245  1.00  0.99           C  
ATOM   4825  CD1 LEU A 319     -38.033  20.021  19.130  1.00  0.99           C  
ATOM   4826  CD2 LEU A 319     -37.851  22.432  18.689  1.00  0.99           C  
ATOM   4827  H   LEU A 319     -35.574  18.071  17.977  1.00  0.99           H  
ATOM   4828  HA  LEU A 319     -35.628  20.462  16.170  1.00  0.99           H  
ATOM   4829 1HB  LEU A 319     -35.726  20.402  19.199  1.00  0.99           H  
ATOM   4830 2HB  LEU A 319     -35.567  21.872  18.241  1.00  0.99           H  
ATOM   4831  HG  LEU A 319     -37.858  20.820  17.269  1.00  0.99           H  
ATOM   4832 1HD1 LEU A 319     -39.086  20.156  19.109  1.00  0.99           H  
ATOM   4833 2HD1 LEU A 319     -37.770  19.018  18.791  1.00  0.99           H  
ATOM   4834 3HD1 LEU A 319     -37.664  20.169  20.146  1.00  0.99           H  
ATOM   4835 1HD2 LEU A 319     -38.942  22.525  18.696  1.00  0.99           H  
ATOM   4836 2HD2 LEU A 319     -37.464  22.609  19.675  1.00  0.99           H  
ATOM   4837 3HD2 LEU A 319     -37.441  23.168  18.026  1.00  0.99           H  
ATOM   4838  N   PRO A 320     -32.863  19.607  16.847  1.00  1.03           N  
ATOM   4839  CA  PRO A 320     -31.499  20.049  16.666  1.00  1.03           C  
ATOM   4840  C   PRO A 320     -31.354  20.693  15.273  1.00  1.03           C  
ATOM   4841  O   PRO A 320     -31.950  20.225  14.300  1.00  1.03           O  
ATOM   4842  CB  PRO A 320     -30.724  18.769  16.930  1.00  1.03           C  
ATOM   4843  CG  PRO A 320     -31.617  17.664  16.502  1.00  1.03           C  
ATOM   4844  CD  PRO A 320     -33.032  18.153  16.740  1.00  1.03           C  
ATOM   4845  HA  PRO A 320     -31.248  20.764  17.442  1.00  1.03           H  
ATOM   4846 1HB  PRO A 320     -29.785  18.790  16.357  1.00  1.03           H  
ATOM   4847 2HB  PRO A 320     -30.448  18.712  17.989  1.00  1.03           H  
ATOM   4848 1HG  PRO A 320     -31.417  17.425  15.503  1.00  1.03           H  
ATOM   4849 2HG  PRO A 320     -31.396  16.759  17.084  1.00  1.03           H  
ATOM   4850 1HD  PRO A 320     -33.639  17.889  15.867  1.00  1.03           H  
ATOM   4851 2HD  PRO A 320     -33.398  17.717  17.671  1.00  1.03           H  
ATOM   4852  N   ALA A 321     -30.530  21.723  15.119  1.00  1.04           N  
ATOM   4853  CA  ALA A 321     -30.332  22.245  13.759  1.00  1.04           C  
ATOM   4854  C   ALA A 321     -29.379  21.307  13.053  1.00  1.04           C  
ATOM   4855  O   ALA A 321     -28.594  20.653  13.720  1.00  1.04           O  
ATOM   4856  CB  ALA A 321     -29.794  23.668  13.775  1.00  1.04           C  
ATOM   4857  H   ALA A 321     -30.032  22.155  15.906  1.00  1.04           H  
ATOM   4858  HA  ALA A 321     -31.288  22.234  13.234  1.00  1.04           H  
ATOM   4859 1HB  ALA A 321     -29.656  24.017  12.751  1.00  1.04           H  
ATOM   4860 2HB  ALA A 321     -30.489  24.324  14.288  1.00  1.04           H  
ATOM   4861 3HB  ALA A 321     -28.836  23.682  14.299  1.00  1.04           H  
ATOM   4862  N   SER A 322     -29.348  21.253  11.727  1.00  1.01           N  
ATOM   4863  CA  SER A 322     -28.337  20.371  11.132  1.00  1.01           C  
ATOM   4864  C   SER A 322     -26.907  20.733  11.543  1.00  1.01           C  
ATOM   4865  O   SER A 322     -26.061  19.853  11.688  1.00  1.01           O  
ATOM   4866  CB  SER A 322     -28.455  20.288   9.667  1.00  1.01           C  
ATOM   4867  OG  SER A 322     -27.475  19.435   9.181  1.00  1.01           O  
ATOM   4868  H   SER A 322     -30.003  21.754  11.121  1.00  1.01           H  
ATOM   4869  HA  SER A 322     -28.529  19.372  11.494  1.00  1.01           H  
ATOM   4870 1HB  SER A 322     -29.428  19.881   9.424  1.00  1.01           H  
ATOM   4871 2HB  SER A 322     -28.379  21.257   9.213  1.00  1.01           H  
ATOM   4872  HG  SER A 322     -27.768  19.172   8.300  1.00  1.01           H  
ATOM   4873  N   ASN A 323     -26.633  22.025  11.758  1.00  0.96           N  
ATOM   4874  CA  ASN A 323     -25.324  22.501  12.225  1.00  0.96           C  
ATOM   4875  C   ASN A 323     -24.923  21.926  13.581  1.00  0.96           C  
ATOM   4876  O   ASN A 323     -23.751  21.966  13.948  1.00  0.96           O  
ATOM   4877  CB  ASN A 323     -25.279  24.026  12.351  1.00  0.96           C  
ATOM   4878  CG  ASN A 323     -25.000  24.768  11.069  1.00  0.96           C  
ATOM   4879  OD1 ASN A 323     -24.418  24.202  10.149  1.00  0.96           O  
ATOM   4880  ND2 ASN A 323     -25.376  26.019  10.997  1.00  0.96           N  
ATOM   4881  H   ASN A 323     -27.366  22.695  11.577  1.00  0.96           H  
ATOM   4882  HA  ASN A 323     -24.571  22.182  11.503  1.00  0.96           H  
ATOM   4883 1HB  ASN A 323     -26.235  24.371  12.746  1.00  0.96           H  
ATOM   4884 2HB  ASN A 323     -24.515  24.298  13.083  1.00  0.96           H  
ATOM   4885 1HD2 ASN A 323     -25.191  26.554  10.132  1.00  0.96           H  
ATOM   4886 2HD2 ASN A 323     -25.836  26.451  11.768  1.00  0.96           H  
ATOM   4887  N   MET A 324     -25.897  21.440  14.338  1.00  0.90           N  
ATOM   4888  CA  MET A 324     -25.717  20.953  15.687  1.00  0.90           C  
ATOM   4889  C   MET A 324     -24.694  19.855  15.883  1.00  0.90           C  
ATOM   4890  O   MET A 324     -24.521  18.923  15.078  1.00  0.90           O  
ATOM   4891  CB  MET A 324     -27.059  20.518  16.238  1.00  0.90           C  
ATOM   4892  CG  MET A 324     -27.056  20.042  17.617  1.00  0.90           C  
ATOM   4893  SD  MET A 324     -26.501  21.264  18.738  1.00  0.90           S  
ATOM   4894  CE  MET A 324     -26.711  20.425  20.275  1.00  0.90           C  
ATOM   4895  H   MET A 324     -26.838  21.376  13.960  1.00  0.90           H  
ATOM   4896  HA  MET A 324     -25.385  21.800  16.284  1.00  0.90           H  
ATOM   4897 1HB  MET A 324     -27.768  21.339  16.164  1.00  0.90           H  
ATOM   4898 2HB  MET A 324     -27.441  19.699  15.632  1.00  0.90           H  
ATOM   4899 1HG  MET A 324     -28.067  19.778  17.892  1.00  0.90           H  
ATOM   4900 2HG  MET A 324     -26.435  19.166  17.705  1.00  0.90           H  
ATOM   4901 1HE  MET A 324     -26.368  21.056  21.079  1.00  0.90           H  
ATOM   4902 2HE  MET A 324     -27.760  20.190  20.424  1.00  0.90           H  
ATOM   4903 3HE  MET A 324     -26.139  19.529  20.257  1.00  0.90           H  
ATOM   4904  N   ASN A 325     -24.016  19.991  17.012  1.00  0.86           N  
ATOM   4905  CA  ASN A 325     -23.020  19.076  17.491  1.00  0.86           C  
ATOM   4906  C   ASN A 325     -23.664  17.876  18.158  1.00  0.86           C  
ATOM   4907  O   ASN A 325     -24.225  17.964  19.255  1.00  0.86           O  
ATOM   4908  CB  ASN A 325     -22.081  19.819  18.412  1.00  0.86           C  
ATOM   4909  CG  ASN A 325     -20.916  19.026  18.989  1.00  0.86           C  
ATOM   4910  OD1 ASN A 325     -20.932  17.829  19.322  1.00  0.86           O  
ATOM   4911  ND2 ASN A 325     -19.824  19.698  19.114  1.00  0.86           N  
ATOM   4912  H   ASN A 325     -24.227  20.799  17.584  1.00  0.86           H  
ATOM   4913  HA  ASN A 325     -22.485  18.711  16.628  1.00  0.86           H  
ATOM   4914 1HB  ASN A 325     -21.682  20.671  17.871  1.00  0.86           H  
ATOM   4915 2HB  ASN A 325     -22.660  20.222  19.244  1.00  0.86           H  
ATOM   4916 1HD2 ASN A 325     -19.024  19.231  19.499  1.00  0.86           H  
ATOM   4917 2HD2 ASN A 325     -19.776  20.664  18.816  1.00  0.86           H  
ATOM   4918  N   SER A 326     -23.540  16.741  17.491  1.00  0.83           N  
ATOM   4919  CA  SER A 326     -24.165  15.493  17.887  1.00  0.83           C  
ATOM   4920  C   SER A 326     -23.747  14.983  19.259  1.00  0.83           C  
ATOM   4921  O   SER A 326     -24.474  14.203  19.879  1.00  0.83           O  
ATOM   4922  CB  SER A 326     -23.818  14.451  16.854  1.00  0.83           C  
ATOM   4923  OG  SER A 326     -22.444  14.211  16.852  1.00  0.83           O  
ATOM   4924  H   SER A 326     -23.028  16.762  16.620  1.00  0.83           H  
ATOM   4925  HA  SER A 326     -25.246  15.646  17.893  1.00  0.83           H  
ATOM   4926 1HB  SER A 326     -24.325  13.546  17.092  1.00  0.83           H  
ATOM   4927 2HB  SER A 326     -24.143  14.778  15.865  1.00  0.83           H  
ATOM   4928  HG  SER A 326     -22.239  13.813  15.995  1.00  0.83           H  
ATOM   4929  N   TYR A 327     -22.598  15.427  19.769  1.00  0.81           N  
ATOM   4930  CA  TYR A 327     -22.175  14.961  21.079  1.00  0.81           C  
ATOM   4931  C   TYR A 327     -22.886  15.729  22.158  1.00  0.81           C  
ATOM   4932  O   TYR A 327     -23.052  15.244  23.272  1.00  0.81           O  
ATOM   4933  CB  TYR A 327     -20.687  15.088  21.274  1.00  0.81           C  
ATOM   4934  CG  TYR A 327     -19.896  14.139  20.546  1.00  0.81           C  
ATOM   4935  CD1 TYR A 327     -19.173  14.563  19.490  1.00  0.81           C  
ATOM   4936  CD2 TYR A 327     -19.859  12.819  20.953  1.00  0.81           C  
ATOM   4937  CE1 TYR A 327     -18.396  13.689  18.832  1.00  0.81           C  
ATOM   4938  CE2 TYR A 327     -19.067  11.940  20.283  1.00  0.81           C  
ATOM   4939  CZ  TYR A 327     -18.332  12.377  19.232  1.00  0.81           C  
ATOM   4940  OH  TYR A 327     -17.482  11.546  18.594  1.00  0.81           O  
ATOM   4941  H   TYR A 327     -22.033  16.117  19.277  1.00  0.81           H  
ATOM   4942  HA  TYR A 327     -22.442  13.911  21.178  1.00  0.81           H  
ATOM   4943 1HB  TYR A 327     -20.367  16.076  20.994  1.00  0.81           H  
ATOM   4944 2HB  TYR A 327     -20.463  14.972  22.323  1.00  0.81           H  
ATOM   4945  HD1 TYR A 327     -19.206  15.611  19.188  1.00  0.81           H  
ATOM   4946  HD2 TYR A 327     -20.445  12.492  21.809  1.00  0.81           H  
ATOM   4947  HE1 TYR A 327     -17.803  14.032  18.009  1.00  0.81           H  
ATOM   4948  HE2 TYR A 327     -19.006  10.915  20.589  1.00  0.81           H  
ATOM   4949  HH  TYR A 327     -17.622  10.641  18.894  1.00  0.81           H  
ATOM   4950  N   VAL A 328     -23.325  16.935  21.829  1.00  0.80           N  
ATOM   4951  CA  VAL A 328     -24.014  17.767  22.780  1.00  0.80           C  
ATOM   4952  C   VAL A 328     -25.433  17.278  22.832  1.00  0.80           C  
ATOM   4953  O   VAL A 328     -26.007  17.124  23.905  1.00  0.80           O  
ATOM   4954  CB  VAL A 328     -23.957  19.240  22.398  1.00  0.80           C  
ATOM   4955  CG1 VAL A 328     -24.806  20.041  23.358  1.00  0.80           C  
ATOM   4956  CG2 VAL A 328     -22.559  19.684  22.404  1.00  0.80           C  
ATOM   4957  H   VAL A 328     -23.219  17.277  20.878  1.00  0.80           H  
ATOM   4958  HA  VAL A 328     -23.556  17.646  23.761  1.00  0.80           H  
ATOM   4959  HB  VAL A 328     -24.340  19.367  21.415  1.00  0.80           H  
ATOM   4960 1HG1 VAL A 328     -24.774  21.093  23.079  1.00  0.80           H  
ATOM   4961 2HG1 VAL A 328     -25.829  19.678  23.304  1.00  0.80           H  
ATOM   4962 3HG1 VAL A 328     -24.430  19.921  24.374  1.00  0.80           H  
ATOM   4963 1HG2 VAL A 328     -22.506  20.733  22.115  1.00  0.80           H  
ATOM   4964 2HG2 VAL A 328     -22.140  19.556  23.400  1.00  0.80           H  
ATOM   4965 3HG2 VAL A 328     -22.008  19.080  21.692  1.00  0.80           H  
ATOM   4966  N   VAL A 329     -25.997  16.974  21.659  1.00  0.79           N  
ATOM   4967  CA  VAL A 329     -27.361  16.478  21.672  1.00  0.79           C  
ATOM   4968  C   VAL A 329     -27.385  15.169  22.446  1.00  0.79           C  
ATOM   4969  O   VAL A 329     -28.211  14.991  23.335  1.00  0.79           O  
ATOM   4970  CB  VAL A 329     -27.912  16.150  20.275  1.00  0.79           C  
ATOM   4971  CG1 VAL A 329     -29.263  15.495  20.473  1.00  0.79           C  
ATOM   4972  CG2 VAL A 329     -28.006  17.331  19.442  1.00  0.79           C  
ATOM   4973  H   VAL A 329     -25.478  17.123  20.791  1.00  0.79           H  
ATOM   4974  HA  VAL A 329     -28.005  17.206  22.165  1.00  0.79           H  
ATOM   4975  HB  VAL A 329     -27.260  15.425  19.786  1.00  0.79           H  
ATOM   4976 1HG1 VAL A 329     -29.695  15.230  19.540  1.00  0.79           H  
ATOM   4977 2HG1 VAL A 329     -29.132  14.606  21.078  1.00  0.79           H  
ATOM   4978 3HG1 VAL A 329     -29.932  16.189  20.981  1.00  0.79           H  
ATOM   4979 1HG2 VAL A 329     -28.401  17.058  18.464  1.00  0.79           H  
ATOM   4980 2HG2 VAL A 329     -28.659  18.063  19.908  1.00  0.79           H  
ATOM   4981 3HG2 VAL A 329     -27.011  17.719  19.336  1.00  0.79           H  
ATOM   4982  N   THR A 330     -26.434  14.279  22.145  1.00  0.78           N  
ATOM   4983  CA  THR A 330     -26.340  12.996  22.814  1.00  0.78           C  
ATOM   4984  C   THR A 330     -26.120  13.164  24.319  1.00  0.78           C  
ATOM   4985  O   THR A 330     -26.851  12.581  25.130  1.00  0.78           O  
ATOM   4986  CB  THR A 330     -25.165  12.204  22.197  1.00  0.78           C  
ATOM   4987  OG1 THR A 330     -25.442  11.935  20.813  1.00  0.78           O  
ATOM   4988  CG2 THR A 330     -24.874  10.937  22.931  1.00  0.78           C  
ATOM   4989  H   THR A 330     -25.764  14.472  21.402  1.00  0.78           H  
ATOM   4990  HA  THR A 330     -27.264  12.450  22.655  1.00  0.78           H  
ATOM   4991  HB  THR A 330     -24.276  12.821  22.249  1.00  0.78           H  
ATOM   4992  HG1 THR A 330     -25.300  12.761  20.304  1.00  0.78           H  
ATOM   4993 1HG2 THR A 330     -24.027  10.430  22.467  1.00  0.78           H  
ATOM   4994 2HG2 THR A 330     -24.640  11.159  23.972  1.00  0.78           H  
ATOM   4995 3HG2 THR A 330     -25.719  10.325  22.880  1.00  0.78           H  
ATOM   4996  N   ALA A 331     -25.167  14.019  24.711  1.00  0.77           N  
ATOM   4997  CA  ALA A 331     -24.878  14.240  26.120  1.00  0.77           C  
ATOM   4998  C   ALA A 331     -26.088  14.749  26.871  1.00  0.77           C  
ATOM   4999  O   ALA A 331     -26.345  14.308  27.992  1.00  0.77           O  
ATOM   5000  CB  ALA A 331     -23.767  15.265  26.266  1.00  0.77           C  
ATOM   5001  H   ALA A 331     -24.588  14.500  24.028  1.00  0.77           H  
ATOM   5002  HA  ALA A 331     -24.569  13.291  26.557  1.00  0.77           H  
ATOM   5003 1HB  ALA A 331     -23.541  15.413  27.319  1.00  0.77           H  
ATOM   5004 2HB  ALA A 331     -22.881  14.920  25.751  1.00  0.77           H  
ATOM   5005 3HB  ALA A 331     -24.093  16.208  25.826  1.00  0.77           H  
ATOM   5006  N   LEU A 332     -26.851  15.650  26.248  1.00  0.76           N  
ATOM   5007  CA  LEU A 332     -28.007  16.225  26.901  1.00  0.76           C  
ATOM   5008  C   LEU A 332     -29.200  15.301  26.884  1.00  0.76           C  
ATOM   5009  O   LEU A 332     -29.953  15.258  27.850  1.00  0.76           O  
ATOM   5010  CB  LEU A 332     -28.378  17.550  26.263  1.00  0.76           C  
ATOM   5011  CG  LEU A 332     -27.371  18.639  26.442  1.00  0.76           C  
ATOM   5012  CD1 LEU A 332     -27.809  19.822  25.660  1.00  0.76           C  
ATOM   5013  CD2 LEU A 332     -27.248  18.970  27.919  1.00  0.76           C  
ATOM   5014  H   LEU A 332     -26.595  15.983  25.318  1.00  0.76           H  
ATOM   5015  HA  LEU A 332     -27.744  16.418  27.937  1.00  0.76           H  
ATOM   5016 1HB  LEU A 332     -28.552  17.398  25.193  1.00  0.76           H  
ATOM   5017 2HB  LEU A 332     -29.278  17.884  26.734  1.00  0.76           H  
ATOM   5018  HG  LEU A 332     -26.404  18.315  26.060  1.00  0.76           H  
ATOM   5019 1HD1 LEU A 332     -27.072  20.612  25.779  1.00  0.76           H  
ATOM   5020 2HD1 LEU A 332     -27.888  19.541  24.611  1.00  0.76           H  
ATOM   5021 3HD1 LEU A 332     -28.777  20.168  26.018  1.00  0.76           H  
ATOM   5022 1HD2 LEU A 332     -26.516  19.767  28.052  1.00  0.76           H  
ATOM   5023 2HD2 LEU A 332     -28.216  19.299  28.303  1.00  0.76           H  
ATOM   5024 3HD2 LEU A 332     -26.922  18.082  28.471  1.00  0.76           H  
ATOM   5025  N   LEU A 333     -29.397  14.526  25.824  1.00  0.74           N  
ATOM   5026  CA  LEU A 333     -30.541  13.642  25.871  1.00  0.74           C  
ATOM   5027  C   LEU A 333     -30.310  12.647  27.004  1.00  0.74           C  
ATOM   5028  O   LEU A 333     -31.226  12.331  27.759  1.00  0.74           O  
ATOM   5029  CB  LEU A 333     -30.788  12.953  24.523  1.00  0.74           C  
ATOM   5030  CG  LEU A 333     -31.271  13.894  23.392  1.00  0.74           C  
ATOM   5031  CD1 LEU A 333     -31.410  13.115  22.074  1.00  0.74           C  
ATOM   5032  CD2 LEU A 333     -32.540  14.523  23.808  1.00  0.74           C  
ATOM   5033  H   LEU A 333     -28.792  14.565  25.007  1.00  0.74           H  
ATOM   5034  HA  LEU A 333     -31.426  14.229  26.109  1.00  0.74           H  
ATOM   5035 1HB  LEU A 333     -29.858  12.483  24.200  1.00  0.74           H  
ATOM   5036 2HB  LEU A 333     -31.529  12.209  24.661  1.00  0.74           H  
ATOM   5037  HG  LEU A 333     -30.550  14.676  23.241  1.00  0.74           H  
ATOM   5038 1HD1 LEU A 333     -31.744  13.790  21.286  1.00  0.74           H  
ATOM   5039 2HD1 LEU A 333     -30.452  12.703  21.801  1.00  0.74           H  
ATOM   5040 3HD1 LEU A 333     -32.137  12.312  22.191  1.00  0.74           H  
ATOM   5041 1HD2 LEU A 333     -32.873  15.213  23.036  1.00  0.74           H  
ATOM   5042 2HD2 LEU A 333     -33.288  13.750  23.963  1.00  0.74           H  
ATOM   5043 3HD2 LEU A 333     -32.373  15.074  24.732  1.00  0.74           H  
ATOM   5044  N   VAL A 334     -29.067  12.203  27.192  1.00  0.72           N  
ATOM   5045  CA  VAL A 334     -28.772  11.323  28.313  1.00  0.72           C  
ATOM   5046  C   VAL A 334     -28.867  12.019  29.672  1.00  0.72           C  
ATOM   5047  O   VAL A 334     -29.533  11.525  30.597  1.00  0.72           O  
ATOM   5048  CB  VAL A 334     -27.374  10.739  28.189  1.00  0.72           C  
ATOM   5049  CG1 VAL A 334     -27.046  10.045  29.434  1.00  0.72           C  
ATOM   5050  CG2 VAL A 334     -27.318   9.787  27.048  1.00  0.72           C  
ATOM   5051  H   VAL A 334     -28.320  12.467  26.546  1.00  0.72           H  
ATOM   5052  HA  VAL A 334     -29.488  10.500  28.291  1.00  0.72           H  
ATOM   5053  HB  VAL A 334     -26.653  11.540  28.032  1.00  0.72           H  
ATOM   5054 1HG1 VAL A 334     -26.076   9.644  29.330  1.00  0.72           H  
ATOM   5055 2HG1 VAL A 334     -27.073  10.739  30.271  1.00  0.72           H  
ATOM   5056 3HG1 VAL A 334     -27.719   9.282  29.615  1.00  0.72           H  
ATOM   5057 1HG2 VAL A 334     -26.317   9.368  26.969  1.00  0.72           H  
ATOM   5058 2HG2 VAL A 334     -28.044   8.984  27.194  1.00  0.72           H  
ATOM   5059 3HG2 VAL A 334     -27.547  10.335  26.161  1.00  0.72           H  
ATOM   5060  N   GLU A 335     -28.247  13.196  29.796  1.00  0.72           N  
ATOM   5061  CA  GLU A 335     -28.295  13.905  31.061  1.00  0.72           C  
ATOM   5062  C   GLU A 335     -29.739  14.177  31.473  1.00  0.72           C  
ATOM   5063  O   GLU A 335     -30.094  14.057  32.643  1.00  0.72           O  
ATOM   5064  CB  GLU A 335     -27.489  15.208  30.989  1.00  0.72           C  
ATOM   5065  CG  GLU A 335     -27.414  15.974  32.311  1.00  0.72           C  
ATOM   5066  CD  GLU A 335     -26.486  17.202  32.296  1.00  0.72           C  
ATOM   5067  OE1 GLU A 335     -25.789  17.434  31.326  1.00  0.72           O  
ATOM   5068  OE2 GLU A 335     -26.484  17.902  33.282  1.00  0.72           O  
ATOM   5069  H   GLU A 335     -27.707  13.591  29.026  1.00  0.72           H  
ATOM   5070  HA  GLU A 335     -27.843  13.273  31.812  1.00  0.72           H  
ATOM   5071 1HB  GLU A 335     -26.473  14.990  30.657  1.00  0.72           H  
ATOM   5072 2HB  GLU A 335     -27.941  15.866  30.248  1.00  0.72           H  
ATOM   5073 1HG  GLU A 335     -28.423  16.298  32.574  1.00  0.72           H  
ATOM   5074 2HG  GLU A 335     -27.076  15.283  33.084  1.00  0.72           H  
ATOM   5075  N   VAL A 336     -30.584  14.512  30.505  1.00  0.73           N  
ATOM   5076  CA  VAL A 336     -31.974  14.795  30.782  1.00  0.73           C  
ATOM   5077  C   VAL A 336     -32.848  13.559  31.027  1.00  0.73           C  
ATOM   5078  O   VAL A 336     -33.645  13.532  31.960  1.00  0.73           O  
ATOM   5079  CB  VAL A 336     -32.573  15.613  29.647  1.00  0.73           C  
ATOM   5080  CG1 VAL A 336     -34.024  15.767  29.858  1.00  0.73           C  
ATOM   5081  CG2 VAL A 336     -31.904  16.981  29.614  1.00  0.73           C  
ATOM   5082  H   VAL A 336     -30.251  14.609  29.549  1.00  0.73           H  
ATOM   5083  HA  VAL A 336     -31.995  15.422  31.662  1.00  0.73           H  
ATOM   5084  HB  VAL A 336     -32.415  15.096  28.696  1.00  0.73           H  
ATOM   5085 1HG1 VAL A 336     -34.402  16.349  29.069  1.00  0.73           H  
ATOM   5086 2HG1 VAL A 336     -34.502  14.790  29.866  1.00  0.73           H  
ATOM   5087 3HG1 VAL A 336     -34.215  16.273  30.795  1.00  0.73           H  
ATOM   5088 1HG2 VAL A 336     -32.325  17.572  28.806  1.00  0.73           H  
ATOM   5089 2HG2 VAL A 336     -32.076  17.488  30.563  1.00  0.73           H  
ATOM   5090 3HG2 VAL A 336     -30.835  16.870  29.459  1.00  0.73           H  
ATOM   5091  N   THR A 337     -32.729  12.527  30.202  1.00  0.79           N  
ATOM   5092  CA  THR A 337     -33.628  11.389  30.346  1.00  0.79           C  
ATOM   5093  C   THR A 337     -33.177  10.318  31.334  1.00  0.79           C  
ATOM   5094  O   THR A 337     -34.017   9.622  31.910  1.00  0.79           O  
ATOM   5095  CB  THR A 337     -33.790  10.720  28.990  1.00  0.79           C  
ATOM   5096  OG1 THR A 337     -32.510  10.285  28.561  1.00  0.79           O  
ATOM   5097  CG2 THR A 337     -34.369  11.714  28.007  1.00  0.79           C  
ATOM   5098  H   THR A 337     -32.055  12.538  29.436  1.00  0.79           H  
ATOM   5099  HA  THR A 337     -34.596  11.766  30.667  1.00  0.79           H  
ATOM   5100  HB  THR A 337     -34.448   9.860  29.079  1.00  0.79           H  
ATOM   5101  HG1 THR A 337     -31.947  11.069  28.422  1.00  0.79           H  
ATOM   5102 1HG2 THR A 337     -34.481  11.258  27.031  1.00  0.79           H  
ATOM   5103 2HG2 THR A 337     -35.340  12.040  28.370  1.00  0.79           H  
ATOM   5104 3HG2 THR A 337     -33.704  12.568  27.935  1.00  0.79           H  
ATOM   5105  N   ILE A 338     -31.874  10.194  31.555  1.00  0.91           N  
ATOM   5106  CA  ILE A 338     -31.334   9.184  32.450  1.00  0.91           C  
ATOM   5107  C   ILE A 338     -30.882   9.747  33.784  1.00  0.91           C  
ATOM   5108  O   ILE A 338     -31.188   9.184  34.833  1.00  0.91           O  
ATOM   5109  CB  ILE A 338     -30.180   8.407  31.795  1.00  0.91           C  
ATOM   5110  CG1 ILE A 338     -30.698   7.601  30.596  1.00  0.91           C  
ATOM   5111  CG2 ILE A 338     -29.525   7.488  32.823  1.00  0.91           C  
ATOM   5112  CD1 ILE A 338     -29.611   6.995  29.735  1.00  0.91           C  
ATOM   5113  H   ILE A 338     -31.214  10.790  31.064  1.00  0.91           H  
ATOM   5114  HA  ILE A 338     -32.123   8.463  32.654  1.00  0.91           H  
ATOM   5115  HB  ILE A 338     -29.439   9.109  31.419  1.00  0.91           H  
ATOM   5116 1HG1 ILE A 338     -31.307   6.787  30.987  1.00  0.91           H  
ATOM   5117 2HG1 ILE A 338     -31.327   8.235  29.971  1.00  0.91           H  
ATOM   5118 1HG2 ILE A 338     -28.735   6.961  32.360  1.00  0.91           H  
ATOM   5119 2HG2 ILE A 338     -29.135   8.077  33.651  1.00  0.91           H  
ATOM   5120 3HG2 ILE A 338     -30.257   6.776  33.198  1.00  0.91           H  
ATOM   5121 1HD1 ILE A 338     -30.050   6.424  28.945  1.00  0.91           H  
ATOM   5122 2HD1 ILE A 338     -29.028   7.746  29.304  1.00  0.91           H  
ATOM   5123 3HD1 ILE A 338     -28.991   6.365  30.336  1.00  0.91           H  
ATOM   5124  N   LEU A 339     -30.141  10.845  33.760  1.00  1.11           N  
ATOM   5125  CA  LEU A 339     -29.570  11.342  35.007  1.00  1.11           C  
ATOM   5126  C   LEU A 339     -30.440  12.263  35.876  1.00  1.11           C  
ATOM   5127  O   LEU A 339     -30.053  12.575  37.005  1.00  1.11           O  
ATOM   5128  CB  LEU A 339     -28.241  12.024  34.719  1.00  1.11           C  
ATOM   5129  CG  LEU A 339     -27.166  11.097  34.176  1.00  1.11           C  
ATOM   5130  CD1 LEU A 339     -25.903  11.885  33.830  1.00  1.11           C  
ATOM   5131  CD2 LEU A 339     -26.892  10.070  35.237  1.00  1.11           C  
ATOM   5132  H   LEU A 339     -29.934  11.295  32.865  1.00  1.11           H  
ATOM   5133  HA  LEU A 339     -29.342  10.467  35.613  1.00  1.11           H  
ATOM   5134 1HB  LEU A 339     -28.403  12.820  34.013  1.00  1.11           H  
ATOM   5135 2HB  LEU A 339     -27.866  12.460  35.644  1.00  1.11           H  
ATOM   5136  HG  LEU A 339     -27.515  10.610  33.263  1.00  1.11           H  
ATOM   5137 1HD1 LEU A 339     -25.137  11.201  33.454  1.00  1.11           H  
ATOM   5138 2HD1 LEU A 339     -26.121  12.625  33.078  1.00  1.11           H  
ATOM   5139 3HD1 LEU A 339     -25.529  12.381  34.725  1.00  1.11           H  
ATOM   5140 1HD2 LEU A 339     -26.126   9.397  34.916  1.00  1.11           H  
ATOM   5141 2HD2 LEU A 339     -26.552  10.576  36.142  1.00  1.11           H  
ATOM   5142 3HD2 LEU A 339     -27.803   9.515  35.453  1.00  1.11           H  
ATOM   5143  N   LEU A 340     -31.638  12.652  35.443  1.00  1.41           N  
ATOM   5144  CA  LEU A 340     -32.436  13.547  36.303  1.00  1.41           C  
ATOM   5145  C   LEU A 340     -33.257  12.799  37.362  1.00  1.41           C  
ATOM   5146  O   LEU A 340     -34.488  12.858  37.351  1.00  1.41           O  
ATOM   5147  CB  LEU A 340     -33.394  14.422  35.485  1.00  1.41           C  
ATOM   5148  CG  LEU A 340     -32.758  15.342  34.473  1.00  1.41           C  
ATOM   5149  CD1 LEU A 340     -33.865  16.142  33.749  1.00  1.41           C  
ATOM   5150  CD2 LEU A 340     -31.759  16.251  35.144  1.00  1.41           C  
ATOM   5151  H   LEU A 340     -31.966  12.377  34.528  1.00  1.41           H  
ATOM   5152  HA  LEU A 340     -31.748  14.210  36.825  1.00  1.41           H  
ATOM   5153 1HB  LEU A 340     -34.073  13.766  34.939  1.00  1.41           H  
ATOM   5154 2HB  LEU A 340     -33.980  15.031  36.170  1.00  1.41           H  
ATOM   5155  HG  LEU A 340     -32.238  14.744  33.751  1.00  1.41           H  
ATOM   5156 1HD1 LEU A 340     -33.417  16.792  33.003  1.00  1.41           H  
ATOM   5157 2HD1 LEU A 340     -34.554  15.454  33.264  1.00  1.41           H  
ATOM   5158 3HD1 LEU A 340     -34.409  16.746  34.470  1.00  1.41           H  
ATOM   5159 1HD2 LEU A 340     -31.295  16.891  34.392  1.00  1.41           H  
ATOM   5160 2HD2 LEU A 340     -32.263  16.865  35.888  1.00  1.41           H  
ATOM   5161 3HD2 LEU A 340     -30.991  15.645  35.628  1.00  1.41           H  
ATOM   5162  N   GLU A 341     -32.530  12.146  38.273  1.00  1.79           N  
ATOM   5163  CA  GLU A 341     -33.029  11.316  39.377  1.00  1.79           C  
ATOM   5164  C   GLU A 341     -34.371  10.648  39.080  1.00  1.79           C  
ATOM   5165  O   GLU A 341     -35.346  10.872  39.798  1.00  1.79           O  
ATOM   5166  OXT GLU A 341     -34.379   9.647  38.358  1.00  1.79           O  
ATOM   5167  CB  GLU A 341     -33.110  12.142  40.667  1.00  1.79           C  
ATOM   5168  CG  GLU A 341     -31.732  12.580  41.235  1.00  1.79           C  
ATOM   5169  CD  GLU A 341     -30.885  11.415  41.766  1.00  1.79           C  
ATOM   5170  OE1 GLU A 341     -31.379  10.661  42.563  1.00  1.79           O  
ATOM   5171  OE2 GLU A 341     -29.746  11.272  41.351  1.00  1.79           O  
ATOM   5172  H   GLU A 341     -31.524  12.236  38.140  1.00  1.79           H  
ATOM   5173  HA  GLU A 341     -32.303  10.522  39.543  1.00  1.79           H  
ATOM   5174 1HB  GLU A 341     -33.696  13.043  40.484  1.00  1.79           H  
ATOM   5175 2HB  GLU A 341     -33.624  11.568  41.437  1.00  1.79           H  
ATOM   5176 1HG  GLU A 341     -31.176  13.083  40.442  1.00  1.79           H  
ATOM   5177 2HG  GLU A 341     -31.896  13.298  42.037  1.00  1.79           H  
ENDMDL

REMARK ID 699020 DOMAINID 689454 MODEL 3 51
MODEL     3
ATOM      1  N   MET A   1       2.407   1.310   1.824  1.00  3.10           N  
ATOM      2  CA  MET A   1       3.034   1.866   0.633  1.00  3.10           C  
ATOM      3  C   MET A   1       3.051   3.389   0.728  1.00  3.10           C  
ATOM      4  O   MET A   1       2.916   3.948   1.816  1.00  3.10           O  
ATOM      5  CB  MET A   1       2.263   1.411  -0.613  1.00  3.10           C  
ATOM      6  CG  MET A   1       2.185  -0.104  -0.806  1.00  3.10           C  
ATOM      7  SD  MET A   1       3.798  -0.867  -1.097  1.00  3.10           S  
ATOM      8  CE  MET A   1       4.152  -0.298  -2.762  1.00  3.10           C  
ATOM      9 1H   MET A   1       2.926   0.504   2.137  1.00  3.10           H  
ATOM     10 2H   MET A   1       2.396   2.010   2.552  1.00  3.10           H  
ATOM     11 3H   MET A   1       1.458   1.040   1.605  1.00  3.10           H  
ATOM     12  HA  MET A   1       4.064   1.516   0.575  1.00  3.10           H  
ATOM     13 1HB  MET A   1       1.246   1.805  -0.576  1.00  3.10           H  
ATOM     14 2HB  MET A   1       2.731   1.805  -1.507  1.00  3.10           H  
ATOM     15 1HG  MET A   1       1.744  -0.559   0.081  1.00  3.10           H  
ATOM     16 2HG  MET A   1       1.541  -0.327  -1.656  1.00  3.10           H  
ATOM     17 1HE  MET A   1       5.118  -0.688  -3.083  1.00  3.10           H  
ATOM     18 2HE  MET A   1       3.374  -0.653  -3.441  1.00  3.10           H  
ATOM     19 3HE  MET A   1       4.177   0.792  -2.777  1.00  3.10           H  
ATOM     20  N   SER A   2       3.208   4.060  -0.407  1.00  2.45           N  
ATOM     21  CA  SER A   2       3.166   5.520  -0.475  1.00  2.45           C  
ATOM     22  C   SER A   2       1.794   6.055  -0.110  1.00  2.45           C  
ATOM     23  O   SER A   2       0.788   5.403  -0.385  1.00  2.45           O  
ATOM     24  CB  SER A   2       3.523   6.028  -1.857  1.00  2.45           C  
ATOM     25  OG  SER A   2       3.374   7.436  -1.930  1.00  2.45           O  
ATOM     26  H   SER A   2       3.349   3.553  -1.268  1.00  2.45           H  
ATOM     27  HA  SER A   2       3.887   5.918   0.242  1.00  2.45           H  
ATOM     28 1HB  SER A   2       4.553   5.756  -2.088  1.00  2.45           H  
ATOM     29 2HB  SER A   2       2.883   5.552  -2.600  1.00  2.45           H  
ATOM     30  HG  SER A   2       3.768   7.694  -2.773  1.00  2.45           H  
ATOM     31  N   ASP A   3       1.766   7.243   0.492  1.00  1.84           N  
ATOM     32  CA  ASP A   3       0.527   7.958   0.806  1.00  1.84           C  
ATOM     33  C   ASP A   3      -0.177   8.490  -0.451  1.00  1.84           C  
ATOM     34  O   ASP A   3      -1.359   8.841  -0.409  1.00  1.84           O  
ATOM     35  CB  ASP A   3       0.810   9.140   1.738  1.00  1.84           C  
ATOM     36  CG  ASP A   3       1.171   8.731   3.159  1.00  1.84           C  
ATOM     37  OD1 ASP A   3       0.964   7.594   3.505  1.00  1.84           O  
ATOM     38  OD2 ASP A   3       1.660   9.562   3.884  1.00  1.84           O  
ATOM     39  H   ASP A   3       2.650   7.685   0.706  1.00  1.84           H  
ATOM     40  HA  ASP A   3      -0.147   7.267   1.312  1.00  1.84           H  
ATOM     41 1HB  ASP A   3       1.624   9.735   1.325  1.00  1.84           H  
ATOM     42 2HB  ASP A   3      -0.072   9.783   1.774  1.00  1.84           H  
ATOM     43  N   ALA A   4       0.563   8.613  -1.555  1.00  1.37           N  
ATOM     44  CA  ALA A   4       0.001   9.157  -2.787  1.00  1.37           C  
ATOM     45  C   ALA A   4      -1.115   8.285  -3.327  1.00  1.37           C  
ATOM     46  O   ALA A   4      -1.047   7.055  -3.232  1.00  1.37           O  
ATOM     47  CB  ALA A   4       1.070   9.297  -3.849  1.00  1.37           C  
ATOM     48  H   ALA A   4       1.529   8.286  -1.556  1.00  1.37           H  
ATOM     49  HA  ALA A   4      -0.419  10.131  -2.555  1.00  1.37           H  
ATOM     50 1HB  ALA A   4       0.636   9.722  -4.739  1.00  1.37           H  
ATOM     51 2HB  ALA A   4       1.866   9.946  -3.484  1.00  1.37           H  
ATOM     52 3HB  ALA A   4       1.480   8.313  -4.076  1.00  1.37           H  
ATOM     53  N   ARG A   5      -2.115   8.906  -3.948  1.00  1.04           N  
ATOM     54  CA  ARG A   5      -3.210   8.144  -4.539  1.00  1.04           C  
ATOM     55  C   ARG A   5      -3.462   8.557  -5.977  1.00  1.04           C  
ATOM     56  O   ARG A   5      -3.140   9.684  -6.376  1.00  1.04           O  
ATOM     57  CB  ARG A   5      -4.478   8.285  -3.718  1.00  1.04           C  
ATOM     58  CG  ARG A   5      -4.335   7.760  -2.295  1.00  1.04           C  
ATOM     59  CD  ARG A   5      -4.200   6.271  -2.269  1.00  1.04           C  
ATOM     60  NE  ARG A   5      -4.102   5.748  -0.902  1.00  1.04           N  
ATOM     61  CZ  ARG A   5      -2.975   5.527  -0.255  1.00  1.04           C  
ATOM     62  NH1 ARG A   5      -1.822   5.726  -0.832  1.00  1.04           N  
ATOM     63  NH2 ARG A   5      -3.069   5.099   0.981  1.00  1.04           N  
ATOM     64  H   ARG A   5      -2.129   9.912  -3.987  1.00  1.04           H  
ATOM     65  HA  ARG A   5      -2.935   7.084  -4.539  1.00  1.04           H  
ATOM     66 1HB  ARG A   5      -4.770   9.318  -3.682  1.00  1.04           H  
ATOM     67 2HB  ARG A   5      -5.290   7.730  -4.196  1.00  1.04           H  
ATOM     68 1HG  ARG A   5      -3.474   8.204  -1.810  1.00  1.04           H  
ATOM     69 2HG  ARG A   5      -5.230   8.023  -1.735  1.00  1.04           H  
ATOM     70 1HD  ARG A   5      -5.048   5.820  -2.758  1.00  1.04           H  
ATOM     71 2HD  ARG A   5      -3.300   5.983  -2.804  1.00  1.04           H  
ATOM     72  HE  ARG A   5      -4.948   5.576  -0.360  1.00  1.04           H  
ATOM     73 1HH1 ARG A   5      -1.757   6.077  -1.795  1.00  1.04           H  
ATOM     74 2HH1 ARG A   5      -0.946   5.558  -0.344  1.00  1.04           H  
ATOM     75 1HH2 ARG A   5      -4.016   4.976   1.363  1.00  1.04           H  
ATOM     76 2HH2 ARG A   5      -2.236   4.917   1.526  1.00  1.04           H  
ATOM     77  N   ILE A   6      -4.027   7.621  -6.731  1.00  0.83           N  
ATOM     78  CA  ILE A   6      -4.323   7.747  -8.148  1.00  0.83           C  
ATOM     79  C   ILE A   6      -5.801   7.894  -8.462  1.00  0.83           C  
ATOM     80  O   ILE A   6      -6.634   7.164  -7.915  1.00  0.83           O  
ATOM     81  CB  ILE A   6      -3.806   6.500  -8.900  1.00  0.83           C  
ATOM     82  CG1 ILE A   6      -2.306   6.391  -8.768  1.00  0.83           C  
ATOM     83  CG2 ILE A   6      -4.215   6.563 -10.374  1.00  0.83           C  
ATOM     84  CD1 ILE A   6      -1.771   5.056  -9.215  1.00  0.83           C  
ATOM     85  H   ILE A   6      -4.252   6.736  -6.292  1.00  0.83           H  
ATOM     86  HA  ILE A   6      -3.805   8.622  -8.522  1.00  0.83           H  
ATOM     87  HB  ILE A   6      -4.235   5.606  -8.453  1.00  0.83           H  
ATOM     88 1HG1 ILE A   6      -1.852   7.164  -9.375  1.00  0.83           H  
ATOM     89 2HG1 ILE A   6      -2.022   6.548  -7.728  1.00  0.83           H  
ATOM     90 1HG2 ILE A   6      -3.852   5.677 -10.888  1.00  0.83           H  
ATOM     91 2HG2 ILE A   6      -5.300   6.601 -10.462  1.00  0.83           H  
ATOM     92 3HG2 ILE A   6      -3.781   7.457 -10.828  1.00  0.83           H  
ATOM     93 1HD1 ILE A   6      -0.687   5.043  -9.105  1.00  0.83           H  
ATOM     94 2HD1 ILE A   6      -2.208   4.265  -8.604  1.00  0.83           H  
ATOM     95 3HD1 ILE A   6      -2.030   4.890 -10.260  1.00  0.83           H  
ATOM     96  N   ALA A   7      -6.107   8.863  -9.319  1.00  0.72           N  
ATOM     97  CA  ALA A   7      -7.451   9.078  -9.816  1.00  0.72           C  
ATOM     98  C   ALA A   7      -7.490   8.814 -11.314  1.00  0.72           C  
ATOM     99  O   ALA A   7      -6.772   9.462 -12.083  1.00  0.72           O  
ATOM    100  CB  ALA A   7      -7.922  10.484  -9.524  1.00  0.72           C  
ATOM    101  H   ALA A   7      -5.345   9.432  -9.680  1.00  0.72           H  
ATOM    102  HA  ALA A   7      -8.112   8.364  -9.334  1.00  0.72           H  
ATOM    103 1HB  ALA A   7      -8.935  10.616  -9.900  1.00  0.72           H  
ATOM    104 2HB  ALA A   7      -7.909  10.641  -8.464  1.00  0.72           H  
ATOM    105 3HB  ALA A   7      -7.259  11.200 -10.010  1.00  0.72           H  
ATOM    106  N   THR A   8      -8.313   7.858 -11.730  1.00  0.67           N  
ATOM    107  CA  THR A   8      -8.424   7.545 -13.148  1.00  0.67           C  
ATOM    108  C   THR A   8      -9.702   8.115 -13.699  1.00  0.67           C  
ATOM    109  O   THR A   8     -10.780   7.765 -13.242  1.00  0.67           O  
ATOM    110  CB  THR A   8      -8.399   6.035 -13.417  1.00  0.67           C  
ATOM    111  OG1 THR A   8      -7.157   5.478 -12.967  1.00  0.67           O  
ATOM    112  CG2 THR A   8      -8.566   5.789 -14.911  1.00  0.67           C  
ATOM    113  H   THR A   8      -8.861   7.334 -11.047  1.00  0.67           H  
ATOM    114  HA  THR A   8      -7.603   8.001 -13.681  1.00  0.67           H  
ATOM    115  HB  THR A   8      -9.200   5.568 -12.892  1.00  0.67           H  
ATOM    116  HG1 THR A   8      -6.426   5.840 -13.493  1.00  0.67           H  
ATOM    117 1HG2 THR A   8      -8.548   4.729 -15.110  1.00  0.67           H  
ATOM    118 2HG2 THR A   8      -9.516   6.203 -15.246  1.00  0.67           H  
ATOM    119 3HG2 THR A   8      -7.748   6.272 -15.451  1.00  0.67           H  
ATOM    120  N   TYR A   9      -9.588   8.963 -14.697  1.00  0.66           N  
ATOM    121  CA  TYR A   9     -10.745   9.617 -15.274  1.00  0.66           C  
ATOM    122  C   TYR A   9     -11.223   8.801 -16.438  1.00  0.66           C  
ATOM    123  O   TYR A   9     -10.407   8.346 -17.233  1.00  0.66           O  
ATOM    124  CB  TYR A   9     -10.347  11.011 -15.708  1.00  0.66           C  
ATOM    125  CG  TYR A   9     -10.027  11.937 -14.538  1.00  0.66           C  
ATOM    126  CD1 TYR A   9      -8.770  11.853 -13.939  1.00  0.66           C  
ATOM    127  CD2 TYR A   9     -10.941  12.902 -14.102  1.00  0.66           C  
ATOM    128  CE1 TYR A   9      -8.431  12.705 -12.909  1.00  0.66           C  
ATOM    129  CE2 TYR A   9     -10.579  13.774 -13.069  1.00  0.66           C  
ATOM    130  CZ  TYR A   9      -9.330  13.672 -12.481  1.00  0.66           C  
ATOM    131  OH  TYR A   9      -8.950  14.546 -11.489  1.00  0.66           O  
ATOM    132  H   TYR A   9      -8.660   9.177 -15.052  1.00  0.66           H  
ATOM    133  HA  TYR A   9     -11.544   9.664 -14.545  1.00  0.66           H  
ATOM    134 1HB  TYR A   9      -9.467  10.957 -16.355  1.00  0.66           H  
ATOM    135 2HB  TYR A   9     -11.151  11.454 -16.285  1.00  0.66           H  
ATOM    136  HD1 TYR A   9      -8.047  11.105 -14.285  1.00  0.66           H  
ATOM    137  HD2 TYR A   9     -11.921  12.986 -14.576  1.00  0.66           H  
ATOM    138  HE1 TYR A   9      -7.449  12.627 -12.449  1.00  0.66           H  
ATOM    139  HE2 TYR A   9     -11.269  14.543 -12.731  1.00  0.66           H  
ATOM    140  HH  TYR A   9      -9.298  15.457 -11.696  1.00  0.66           H  
ATOM    141  N   VAL A  10     -12.534   8.615 -16.528  1.00  0.69           N  
ATOM    142  CA  VAL A  10     -13.159   7.838 -17.587  1.00  0.69           C  
ATOM    143  C   VAL A  10     -14.183   8.691 -18.354  1.00  0.69           C  
ATOM    144  O   VAL A  10     -15.018   9.384 -17.747  1.00  0.69           O  
ATOM    145  CB  VAL A  10     -13.853   6.595 -16.975  1.00  0.69           C  
ATOM    146  CG1 VAL A  10     -14.500   5.767 -18.056  1.00  0.69           C  
ATOM    147  CG2 VAL A  10     -12.843   5.769 -16.147  1.00  0.69           C  
ATOM    148  H   VAL A  10     -13.121   8.998 -15.795  1.00  0.69           H  
ATOM    149  HA  VAL A  10     -12.386   7.507 -18.275  1.00  0.69           H  
ATOM    150  HB  VAL A  10     -14.623   6.934 -16.319  1.00  0.69           H  
ATOM    151 1HG1 VAL A  10     -14.998   4.926 -17.585  1.00  0.69           H  
ATOM    152 2HG1 VAL A  10     -15.228   6.362 -18.602  1.00  0.69           H  
ATOM    153 3HG1 VAL A  10     -13.733   5.406 -18.748  1.00  0.69           H  
ATOM    154 1HG2 VAL A  10     -13.350   4.912 -15.697  1.00  0.69           H  
ATOM    155 2HG2 VAL A  10     -12.044   5.420 -16.795  1.00  0.69           H  
ATOM    156 3HG2 VAL A  10     -12.423   6.389 -15.355  1.00  0.69           H  
ATOM    157  N   TRP A  11     -14.118   8.652 -19.686  1.00  0.74           N  
ATOM    158  CA  TRP A  11     -15.057   9.437 -20.492  1.00  0.74           C  
ATOM    159  C   TRP A  11     -15.365   8.788 -21.830  1.00  0.74           C  
ATOM    160  O   TRP A  11     -14.695   7.848 -22.259  1.00  0.74           O  
ATOM    161  CB  TRP A  11     -14.520  10.844 -20.752  1.00  0.74           C  
ATOM    162  CG  TRP A  11     -13.305  10.917 -21.650  1.00  0.74           C  
ATOM    163  CD1 TRP A  11     -13.314  11.165 -22.989  1.00  0.74           C  
ATOM    164  CD2 TRP A  11     -11.919  10.735 -21.291  1.00  0.74           C  
ATOM    165  NE1 TRP A  11     -12.038  11.160 -23.484  1.00  0.74           N  
ATOM    166  CE2 TRP A  11     -11.169  10.905 -22.466  1.00  0.74           C  
ATOM    167  CE3 TRP A  11     -11.263  10.456 -20.098  1.00  0.74           C  
ATOM    168  CZ2 TRP A  11      -9.795  10.804 -22.477  1.00  0.74           C  
ATOM    169  CZ3 TRP A  11      -9.889  10.355 -20.111  1.00  0.74           C  
ATOM    170  CH2 TRP A  11      -9.170  10.527 -21.271  1.00  0.74           C  
ATOM    171  H   TRP A  11     -13.393   8.077 -20.121  1.00  0.74           H  
ATOM    172  HA  TRP A  11     -15.991   9.526 -19.937  1.00  0.74           H  
ATOM    173 1HB  TRP A  11     -15.306  11.461 -21.193  1.00  0.74           H  
ATOM    174 2HB  TRP A  11     -14.264  11.294 -19.835  1.00  0.74           H  
ATOM    175  HD1 TRP A  11     -14.209  11.348 -23.577  1.00  0.74           H  
ATOM    176  HE1 TRP A  11     -11.794  11.322 -24.449  1.00  0.74           H  
ATOM    177  HE3 TRP A  11     -11.818  10.323 -19.174  1.00  0.74           H  
ATOM    178  HZ2 TRP A  11      -9.208  10.938 -23.387  1.00  0.74           H  
ATOM    179  HZ3 TRP A  11      -9.390  10.144 -19.168  1.00  0.74           H  
ATOM    180  HH2 TRP A  11      -8.090  10.442 -21.243  1.00  0.74           H  
ATOM    181  N   ILE A  12     -16.385   9.307 -22.496  1.00  0.80           N  
ATOM    182  CA  ILE A  12     -16.815   8.788 -23.788  1.00  0.80           C  
ATOM    183  C   ILE A  12     -16.188   9.525 -24.962  1.00  0.80           C  
ATOM    184  O   ILE A  12     -16.168  10.757 -24.996  1.00  0.80           O  
ATOM    185  CB  ILE A  12     -18.325   8.841 -23.875  1.00  0.80           C  
ATOM    186  CG1 ILE A  12     -18.873   8.110 -22.755  1.00  0.80           C  
ATOM    187  CG2 ILE A  12     -18.795   8.234 -25.127  1.00  0.80           C  
ATOM    188  CD1 ILE A  12     -18.449   6.700 -22.686  1.00  0.80           C  
ATOM    189  H   ILE A  12     -16.889  10.083 -22.089  1.00  0.80           H  
ATOM    190  HA  ILE A  12     -16.514   7.746 -23.853  1.00  0.80           H  
ATOM    191  HB  ILE A  12     -18.667   9.871 -23.814  1.00  0.80           H  
ATOM    192 1HG1 ILE A  12     -18.606   8.608 -21.825  1.00  0.80           H  
ATOM    193 2HG1 ILE A  12     -19.900   8.123 -22.872  1.00  0.80           H  
ATOM    194 1HG2 ILE A  12     -19.877   8.276 -25.143  1.00  0.80           H  
ATOM    195 2HG2 ILE A  12     -18.397   8.782 -25.976  1.00  0.80           H  
ATOM    196 3HG2 ILE A  12     -18.463   7.192 -25.182  1.00  0.80           H  
ATOM    197 1HD1 ILE A  12     -18.924   6.221 -21.837  1.00  0.80           H  
ATOM    198 2HD1 ILE A  12     -18.739   6.183 -23.603  1.00  0.80           H  
ATOM    199 3HD1 ILE A  12     -17.373   6.652 -22.574  1.00  0.80           H  
ATOM    200  N   ASP A  13     -15.638   8.758 -25.900  1.00  0.87           N  
ATOM    201  CA  ASP A  13     -14.954   9.353 -27.043  1.00  0.87           C  
ATOM    202  C   ASP A  13     -15.901   9.741 -28.176  1.00  0.87           C  
ATOM    203  O   ASP A  13     -17.122   9.638 -28.045  1.00  0.87           O  
ATOM    204  CB  ASP A  13     -13.903   8.427 -27.612  1.00  0.87           C  
ATOM    205  CG  ASP A  13     -14.388   7.201 -28.375  1.00  0.87           C  
ATOM    206  OD1 ASP A  13     -15.582   7.068 -28.645  1.00  0.87           O  
ATOM    207  OD2 ASP A  13     -13.519   6.433 -28.758  1.00  0.87           O  
ATOM    208  H   ASP A  13     -15.704   7.742 -25.794  1.00  0.87           H  
ATOM    209  HA  ASP A  13     -14.449  10.254 -26.701  1.00  0.87           H  
ATOM    210 1HB  ASP A  13     -13.205   8.980 -28.215  1.00  0.87           H  
ATOM    211 2HB  ASP A  13     -13.361   8.052 -26.767  1.00  0.87           H  
ATOM    212  N   GLY A  14     -15.329  10.136 -29.319  1.00  0.94           N  
ATOM    213  CA  GLY A  14     -16.085  10.608 -30.473  1.00  0.94           C  
ATOM    214  C   GLY A  14     -17.084   9.609 -31.078  1.00  0.94           C  
ATOM    215  O   GLY A  14     -17.938  10.012 -31.871  1.00  0.94           O  
ATOM    216  H   GLY A  14     -14.314  10.174 -29.399  1.00  0.94           H  
ATOM    217 1HA  GLY A  14     -16.618  11.512 -30.187  1.00  0.94           H  
ATOM    218 2HA  GLY A  14     -15.378  10.910 -31.243  1.00  0.94           H  
ATOM    219  N   SER A  15     -16.990   8.307 -30.753  1.00  0.99           N  
ATOM    220  CA  SER A  15     -17.945   7.348 -31.306  1.00  0.99           C  
ATOM    221  C   SER A  15     -19.264   7.412 -30.564  1.00  0.99           C  
ATOM    222  O   SER A  15     -20.280   6.896 -31.029  1.00  0.99           O  
ATOM    223  CB  SER A  15     -17.443   5.924 -31.163  1.00  0.99           C  
ATOM    224  OG  SER A  15     -17.457   5.504 -29.799  1.00  0.99           O  
ATOM    225  H   SER A  15     -16.291   7.977 -30.076  1.00  0.99           H  
ATOM    226  HA  SER A  15     -18.115   7.583 -32.357  1.00  0.99           H  
ATOM    227 1HB  SER A  15     -18.070   5.261 -31.756  1.00  0.99           H  
ATOM    228 2HB  SER A  15     -16.428   5.854 -31.551  1.00  0.99           H  
ATOM    229  HG  SER A  15     -16.667   5.948 -29.391  1.00  0.99           H  
ATOM    230  N   GLY A  16     -19.221   7.976 -29.362  1.00  1.00           N  
ATOM    231  CA  GLY A  16     -20.365   8.067 -28.475  1.00  1.00           C  
ATOM    232  C   GLY A  16     -20.511   6.827 -27.588  1.00  1.00           C  
ATOM    233  O   GLY A  16     -21.290   6.842 -26.637  1.00  1.00           O  
ATOM    234  H   GLY A  16     -18.351   8.404 -29.041  1.00  1.00           H  
ATOM    235 1HA  GLY A  16     -20.255   8.952 -27.849  1.00  1.00           H  
ATOM    236 2HA  GLY A  16     -21.271   8.205 -29.063  1.00  1.00           H  
ATOM    237  N   PHE A  17     -19.762   5.757 -27.879  1.00  0.98           N  
ATOM    238  CA  PHE A  17     -19.893   4.534 -27.101  1.00  0.98           C  
ATOM    239  C   PHE A  17     -18.632   4.171 -26.331  1.00  0.98           C  
ATOM    240  O   PHE A  17     -18.694   3.824 -25.147  1.00  0.98           O  
ATOM    241  CB  PHE A  17     -20.290   3.359 -28.006  1.00  0.98           C  
ATOM    242  CG  PHE A  17     -20.554   2.093 -27.245  1.00  0.98           C  
ATOM    243  CD1 PHE A  17     -21.647   2.015 -26.396  1.00  0.98           C  
ATOM    244  CD2 PHE A  17     -19.739   0.987 -27.376  1.00  0.98           C  
ATOM    245  CE1 PHE A  17     -21.915   0.875 -25.686  1.00  0.98           C  
ATOM    246  CE2 PHE A  17     -20.013  -0.166 -26.670  1.00  0.98           C  
ATOM    247  CZ  PHE A  17     -21.104  -0.218 -25.822  1.00  0.98           C  
ATOM    248  H   PHE A  17     -19.103   5.784 -28.651  1.00  0.98           H  
ATOM    249  HA  PHE A  17     -20.694   4.677 -26.376  1.00  0.98           H  
ATOM    250 1HB  PHE A  17     -21.178   3.610 -28.581  1.00  0.98           H  
ATOM    251 2HB  PHE A  17     -19.485   3.165 -28.717  1.00  0.98           H  
ATOM    252  HD1 PHE A  17     -22.289   2.875 -26.298  1.00  0.98           H  
ATOM    253  HD2 PHE A  17     -18.868   1.035 -28.045  1.00  0.98           H  
ATOM    254  HE1 PHE A  17     -22.776   0.825 -25.022  1.00  0.98           H  
ATOM    255  HE2 PHE A  17     -19.368  -1.028 -26.781  1.00  0.98           H  
ATOM    256  HZ  PHE A  17     -21.327  -1.118 -25.262  1.00  0.98           H  
ATOM    257  N   ASP A  18     -17.487   4.159 -27.012  1.00  0.93           N  
ATOM    258  CA  ASP A  18     -16.264   3.697 -26.353  1.00  0.93           C  
ATOM    259  C   ASP A  18     -15.813   4.565 -25.187  1.00  0.93           C  
ATOM    260  O   ASP A  18     -15.958   5.790 -25.215  1.00  0.93           O  
ATOM    261  CB  ASP A  18     -15.127   3.495 -27.348  1.00  0.93           C  
ATOM    262  CG  ASP A  18     -15.351   2.235 -28.196  1.00  0.93           C  
ATOM    263  OD1 ASP A  18     -16.267   1.512 -27.872  1.00  0.93           O  
ATOM    264  OD2 ASP A  18     -14.613   1.989 -29.119  1.00  0.93           O  
ATOM    265  H   ASP A  18     -17.459   4.494 -27.977  1.00  0.93           H  
ATOM    266  HA  ASP A  18     -16.476   2.710 -25.942  1.00  0.93           H  
ATOM    267 1HB  ASP A  18     -15.064   4.362 -28.015  1.00  0.93           H  
ATOM    268 2HB  ASP A  18     -14.175   3.420 -26.819  1.00  0.93           H  
ATOM    269  N   LEU A  19     -15.236   3.902 -24.178  1.00  0.86           N  
ATOM    270  CA  LEU A  19     -14.698   4.560 -22.989  1.00  0.86           C  
ATOM    271  C   LEU A  19     -13.186   4.673 -23.043  1.00  0.86           C  
ATOM    272  O   LEU A  19     -12.483   3.702 -23.335  1.00  0.86           O  
ATOM    273  CB  LEU A  19     -15.052   3.792 -21.701  1.00  0.86           C  
ATOM    274  CG  LEU A  19     -16.440   4.030 -21.096  1.00  0.86           C  
ATOM    275  CD1 LEU A  19     -17.453   3.587 -22.020  1.00  0.86           C  
ATOM    276  CD2 LEU A  19     -16.594   3.246 -19.835  1.00  0.86           C  
ATOM    277  H   LEU A  19     -15.166   2.896 -24.245  1.00  0.86           H  
ATOM    278  HA  LEU A  19     -15.119   5.559 -22.931  1.00  0.86           H  
ATOM    279 1HB  LEU A  19     -14.960   2.727 -21.897  1.00  0.86           H  
ATOM    280 2HB  LEU A  19     -14.317   4.061 -20.940  1.00  0.86           H  
ATOM    281  HG  LEU A  19     -16.572   5.092 -20.895  1.00  0.86           H  
ATOM    282 1HD1 LEU A  19     -18.434   3.753 -21.578  1.00  0.86           H  
ATOM    283 2HD1 LEU A  19     -17.379   4.123 -22.946  1.00  0.86           H  
ATOM    284 3HD1 LEU A  19     -17.295   2.537 -22.190  1.00  0.86           H  
ATOM    285 1HD2 LEU A  19     -17.580   3.428 -19.433  1.00  0.86           H  
ATOM    286 2HD2 LEU A  19     -16.476   2.180 -20.038  1.00  0.86           H  
ATOM    287 3HD2 LEU A  19     -15.857   3.554 -19.133  1.00  0.86           H  
ATOM    288  N   ARG A  20     -12.698   5.864 -22.749  1.00  0.80           N  
ATOM    289  CA  ARG A  20     -11.275   6.157 -22.694  1.00  0.80           C  
ATOM    290  C   ARG A  20     -10.909   6.597 -21.310  1.00  0.80           C  
ATOM    291  O   ARG A  20     -11.766   7.045 -20.543  1.00  0.80           O  
ATOM    292  CB  ARG A  20     -10.874   7.191 -23.722  1.00  0.80           C  
ATOM    293  CG  ARG A  20     -11.001   6.654 -25.123  1.00  0.80           C  
ATOM    294  CD  ARG A  20     -10.630   7.608 -26.155  1.00  0.80           C  
ATOM    295  NE  ARG A  20     -10.866   7.029 -27.472  1.00  0.80           N  
ATOM    296  CZ  ARG A  20      -9.970   6.443 -28.257  1.00  0.80           C  
ATOM    297  NH1 ARG A  20      -8.691   6.380 -27.938  1.00  0.80           N  
ATOM    298  NH2 ARG A  20     -10.431   5.929 -29.369  1.00  0.80           N  
ATOM    299  H   ARG A  20     -13.361   6.610 -22.546  1.00  0.80           H  
ATOM    300  HA  ARG A  20     -10.723   5.244 -22.915  1.00  0.80           H  
ATOM    301 1HB  ARG A  20     -11.523   8.065 -23.634  1.00  0.80           H  
ATOM    302 2HB  ARG A  20      -9.847   7.518 -23.556  1.00  0.80           H  
ATOM    303 1HG  ARG A  20     -10.370   5.772 -25.227  1.00  0.80           H  
ATOM    304 2HG  ARG A  20     -12.042   6.370 -25.300  1.00  0.80           H  
ATOM    305 1HD  ARG A  20     -11.207   8.523 -26.058  1.00  0.80           H  
ATOM    306 2HD  ARG A  20      -9.572   7.829 -26.067  1.00  0.80           H  
ATOM    307  HE  ARG A  20     -11.834   6.982 -27.822  1.00  0.80           H  
ATOM    308 1HH1 ARG A  20      -8.364   6.785 -27.074  1.00  0.80           H  
ATOM    309 2HH1 ARG A  20      -8.037   5.928 -28.563  1.00  0.80           H  
ATOM    310 1HH2 ARG A  20     -11.453   6.000 -29.534  1.00  0.80           H  
ATOM    311 2HH2 ARG A  20      -9.817   5.469 -30.021  1.00  0.80           H  
ATOM    312  N   SER A  21      -9.638   6.465 -20.963  1.00  0.75           N  
ATOM    313  CA  SER A  21      -9.259   6.869 -19.632  1.00  0.75           C  
ATOM    314  C   SER A  21      -7.855   7.438 -19.520  1.00  0.75           C  
ATOM    315  O   SER A  21      -7.001   7.221 -20.384  1.00  0.75           O  
ATOM    316  CB  SER A  21      -9.407   5.680 -18.705  1.00  0.75           C  
ATOM    317  OG  SER A  21      -8.503   4.665 -19.039  1.00  0.75           O  
ATOM    318  H   SER A  21      -8.953   6.093 -21.604  1.00  0.75           H  
ATOM    319  HA  SER A  21      -9.952   7.637 -19.333  1.00  0.75           H  
ATOM    320 1HB  SER A  21      -9.242   5.998 -17.686  1.00  0.75           H  
ATOM    321 2HB  SER A  21     -10.425   5.304 -18.765  1.00  0.75           H  
ATOM    322  HG  SER A  21      -7.632   5.013 -18.825  1.00  0.75           H  
ATOM    323  N   PHE A  22      -7.632   8.158 -18.422  1.00  0.73           N  
ATOM    324  CA  PHE A  22      -6.335   8.759 -18.107  1.00  0.73           C  
ATOM    325  C   PHE A  22      -6.122   8.831 -16.600  1.00  0.73           C  
ATOM    326  O   PHE A  22      -7.042   9.175 -15.858  1.00  0.73           O  
ATOM    327  CB  PHE A  22      -6.217  10.161 -18.713  1.00  0.73           C  
ATOM    328  CG  PHE A  22      -4.876  10.778 -18.488  1.00  0.73           C  
ATOM    329  CD1 PHE A  22      -3.840  10.488 -19.354  1.00  0.73           C  
ATOM    330  CD2 PHE A  22      -4.635  11.628 -17.425  1.00  0.73           C  
ATOM    331  CE1 PHE A  22      -2.590  11.030 -19.166  1.00  0.73           C  
ATOM    332  CE2 PHE A  22      -3.380  12.165 -17.241  1.00  0.73           C  
ATOM    333  CZ  PHE A  22      -2.362  11.865 -18.108  1.00  0.73           C  
ATOM    334  H   PHE A  22      -8.429   8.290 -17.797  1.00  0.73           H  
ATOM    335  HA  PHE A  22      -5.550   8.131 -18.531  1.00  0.73           H  
ATOM    336 1HB  PHE A  22      -6.384  10.105 -19.781  1.00  0.73           H  
ATOM    337 2HB  PHE A  22      -6.977  10.817 -18.286  1.00  0.73           H  
ATOM    338  HD1 PHE A  22      -4.023   9.818 -20.194  1.00  0.73           H  
ATOM    339  HD2 PHE A  22      -5.441  11.868 -16.736  1.00  0.73           H  
ATOM    340  HE1 PHE A  22      -1.783  10.792 -19.856  1.00  0.73           H  
ATOM    341  HE2 PHE A  22      -3.186  12.826 -16.421  1.00  0.73           H  
ATOM    342  HZ  PHE A  22      -1.374  12.295 -17.953  1.00  0.73           H  
ATOM    343  N   SER A  23      -4.919   8.492 -16.138  1.00  0.75           N  
ATOM    344  CA  SER A  23      -4.662   8.518 -14.700  1.00  0.75           C  
ATOM    345  C   SER A  23      -3.745   9.643 -14.241  1.00  0.75           C  
ATOM    346  O   SER A  23      -2.730   9.942 -14.872  1.00  0.75           O  
ATOM    347  CB  SER A  23      -4.059   7.198 -14.276  1.00  0.75           C  
ATOM    348  OG  SER A  23      -4.954   6.135 -14.497  1.00  0.75           O  
ATOM    349  H   SER A  23      -4.185   8.226 -16.782  1.00  0.75           H  
ATOM    350  HA  SER A  23      -5.602   8.652 -14.185  1.00  0.75           H  
ATOM    351 1HB  SER A  23      -3.138   7.027 -14.831  1.00  0.75           H  
ATOM    352 2HB  SER A  23      -3.801   7.246 -13.225  1.00  0.75           H  
ATOM    353  HG  SER A  23      -4.466   5.333 -14.283  1.00  0.75           H  
ATOM    354  N   ARG A  24      -4.089  10.199 -13.080  1.00  0.79           N  
ATOM    355  CA  ARG A  24      -3.318  11.248 -12.425  1.00  0.79           C  
ATOM    356  C   ARG A  24      -3.027  10.918 -10.974  1.00  0.79           C  
ATOM    357  O   ARG A  24      -3.796  10.216 -10.318  1.00  0.79           O  
ATOM    358  CB  ARG A  24      -4.068  12.569 -12.452  1.00  0.79           C  
ATOM    359  CG  ARG A  24      -4.315  13.118 -13.823  1.00  0.79           C  
ATOM    360  CD  ARG A  24      -5.032  14.403 -13.813  1.00  0.79           C  
ATOM    361  NE  ARG A  24      -4.219  15.483 -13.283  1.00  0.79           N  
ATOM    362  CZ  ARG A  24      -4.624  16.762 -13.253  1.00  0.79           C  
ATOM    363  NH1 ARG A  24      -5.809  17.054 -13.718  1.00  0.79           N  
ATOM    364  NH2 ARG A  24      -3.835  17.709 -12.777  1.00  0.79           N  
ATOM    365  H   ARG A  24      -4.965   9.899 -12.651  1.00  0.79           H  
ATOM    366  HA  ARG A  24      -2.372  11.366 -12.953  1.00  0.79           H  
ATOM    367 1HB  ARG A  24      -5.034  12.440 -11.963  1.00  0.79           H  
ATOM    368 2HB  ARG A  24      -3.512  13.315 -11.882  1.00  0.79           H  
ATOM    369 1HG  ARG A  24      -3.352  13.280 -14.294  1.00  0.79           H  
ATOM    370 2HG  ARG A  24      -4.898  12.407 -14.404  1.00  0.79           H  
ATOM    371 1HD  ARG A  24      -5.318  14.659 -14.830  1.00  0.79           H  
ATOM    372 2HD  ARG A  24      -5.925  14.326 -13.198  1.00  0.79           H  
ATOM    373  HE  ARG A  24      -3.298  15.260 -12.923  1.00  0.79           H  
ATOM    374 1HH1 ARG A  24      -6.399  16.323 -14.075  1.00  0.79           H  
ATOM    375 2HH1 ARG A  24      -6.151  18.017 -13.756  1.00  0.79           H  
ATOM    376 1HH2 ARG A  24      -2.918  17.473 -12.425  1.00  0.79           H  
ATOM    377 2HH2 ARG A  24      -4.148  18.669 -12.768  1.00  0.79           H  
ATOM    378  N   ILE A  25      -1.936  11.460 -10.457  1.00  0.86           N  
ATOM    379  CA  ILE A  25      -1.641  11.316  -9.040  1.00  0.86           C  
ATOM    380  C   ILE A  25      -2.059  12.585  -8.315  1.00  0.86           C  
ATOM    381  O   ILE A  25      -1.723  13.695  -8.731  1.00  0.86           O  
ATOM    382  CB  ILE A  25      -0.169  10.957  -8.786  1.00  0.86           C  
ATOM    383  CG1 ILE A  25       0.128   9.605  -9.426  1.00  0.86           C  
ATOM    384  CG2 ILE A  25       0.108  10.909  -7.293  1.00  0.86           C  
ATOM    385  CD1 ILE A  25       1.583   9.252  -9.465  1.00  0.86           C  
ATOM    386  H   ILE A  25      -1.317  12.003 -11.043  1.00  0.86           H  
ATOM    387  HA  ILE A  25      -2.235  10.498  -8.640  1.00  0.86           H  
ATOM    388  HB  ILE A  25       0.478  11.698  -9.252  1.00  0.86           H  
ATOM    389 1HG1 ILE A  25      -0.388   8.842  -8.855  1.00  0.86           H  
ATOM    390 2HG1 ILE A  25      -0.258   9.598 -10.444  1.00  0.86           H  
ATOM    391 1HG2 ILE A  25       1.151  10.648  -7.127  1.00  0.86           H  
ATOM    392 2HG2 ILE A  25      -0.091  11.884  -6.857  1.00  0.86           H  
ATOM    393 3HG2 ILE A  25      -0.537  10.159  -6.833  1.00  0.86           H  
ATOM    394 1HD1 ILE A  25       1.704   8.270  -9.925  1.00  0.86           H  
ATOM    395 2HD1 ILE A  25       2.124   9.996 -10.049  1.00  0.86           H  
ATOM    396 3HD1 ILE A  25       1.979   9.227  -8.451  1.00  0.86           H  
ATOM    397  N   LEU A  26      -2.863  12.397  -7.276  1.00  0.93           N  
ATOM    398  CA  LEU A  26      -3.449  13.474  -6.490  1.00  0.93           C  
ATOM    399  C   LEU A  26      -2.591  13.892  -5.300  1.00  0.93           C  
ATOM    400  O   LEU A  26      -2.738  14.993  -4.774  1.00  0.93           O  
ATOM    401  CB  LEU A  26      -4.782  13.011  -5.898  1.00  0.93           C  
ATOM    402  CG  LEU A  26      -5.889  12.582  -6.832  1.00  0.93           C  
ATOM    403  CD1 LEU A  26      -7.055  12.103  -5.949  1.00  0.93           C  
ATOM    404  CD2 LEU A  26      -6.292  13.745  -7.737  1.00  0.93           C  
ATOM    405  H   LEU A  26      -3.077  11.434  -7.015  1.00  0.93           H  
ATOM    406  HA  LEU A  26      -3.598  14.334  -7.140  1.00  0.93           H  
ATOM    407 1HB  LEU A  26      -4.587  12.174  -5.224  1.00  0.93           H  
ATOM    408 2HB  LEU A  26      -5.183  13.819  -5.319  1.00  0.93           H  
ATOM    409  HG  LEU A  26      -5.555  11.740  -7.449  1.00  0.93           H  
ATOM    410 1HD1 LEU A  26      -7.881  11.775  -6.555  1.00  0.93           H  
ATOM    411 2HD1 LEU A  26      -6.717  11.275  -5.318  1.00  0.93           H  
ATOM    412 3HD1 LEU A  26      -7.379  12.926  -5.316  1.00  0.93           H  
ATOM    413 1HD2 LEU A  26      -7.093  13.429  -8.400  1.00  0.93           H  
ATOM    414 2HD2 LEU A  26      -6.631  14.585  -7.129  1.00  0.93           H  
ATOM    415 3HD2 LEU A  26      -5.431  14.052  -8.334  1.00  0.93           H  
ATOM    416  N   SER A  27      -1.771  12.958  -4.822  1.00  0.98           N  
ATOM    417  CA  SER A  27      -0.976  13.088  -3.588  1.00  0.98           C  
ATOM    418  C   SER A  27      -1.861  13.303  -2.342  1.00  0.98           C  
ATOM    419  O   SER A  27      -1.414  13.844  -1.331  1.00  0.98           O  
ATOM    420  CB  SER A  27       0.035  14.223  -3.694  1.00  0.98           C  
ATOM    421  OG  SER A  27       0.919  14.012  -4.763  1.00  0.98           O  
ATOM    422  H   SER A  27      -1.701  12.104  -5.357  1.00  0.98           H  
ATOM    423  HA  SER A  27      -0.418  12.169  -3.452  1.00  0.98           H  
ATOM    424 1HB  SER A  27      -0.471  15.178  -3.813  1.00  0.98           H  
ATOM    425 2HB  SER A  27       0.599  14.275  -2.766  1.00  0.98           H  
ATOM    426  HG  SER A  27       1.586  14.701  -4.694  1.00  0.98           H  
ATOM    427  N   LYS A  28      -3.103  12.828  -2.422  1.00  1.00           N  
ATOM    428  CA  LYS A  28      -4.094  12.875  -1.354  1.00  1.00           C  
ATOM    429  C   LYS A  28      -5.200  11.875  -1.659  1.00  1.00           C  
ATOM    430  O   LYS A  28      -5.378  11.474  -2.809  1.00  1.00           O  
ATOM    431  CB  LYS A  28      -4.754  14.251  -1.248  1.00  1.00           C  
ATOM    432  CG  LYS A  28      -5.561  14.598  -2.498  1.00  1.00           C  
ATOM    433  CD  LYS A  28      -6.287  15.914  -2.396  1.00  1.00           C  
ATOM    434  CE  LYS A  28      -7.211  16.120  -3.605  1.00  1.00           C  
ATOM    435  NZ  LYS A  28      -7.976  17.408  -3.520  1.00  1.00           N  
ATOM    436  H   LYS A  28      -3.382  12.421  -3.296  1.00  1.00           H  
ATOM    437  HA  LYS A  28      -3.625  12.604  -0.407  1.00  1.00           H  
ATOM    438 1HB  LYS A  28      -5.420  14.279  -0.386  1.00  1.00           H  
ATOM    439 2HB  LYS A  28      -3.995  15.018  -1.122  1.00  1.00           H  
ATOM    440 1HG  LYS A  28      -4.862  14.688  -3.308  1.00  1.00           H  
ATOM    441 2HG  LYS A  28      -6.264  13.797  -2.729  1.00  1.00           H  
ATOM    442 1HD  LYS A  28      -6.879  15.928  -1.483  1.00  1.00           H  
ATOM    443 2HD  LYS A  28      -5.562  16.723  -2.360  1.00  1.00           H  
ATOM    444 1HE  LYS A  28      -6.617  16.112  -4.516  1.00  1.00           H  
ATOM    445 2HE  LYS A  28      -7.925  15.292  -3.644  1.00  1.00           H  
ATOM    446 1HZ  LYS A  28      -8.606  17.500  -4.348  1.00  1.00           H  
ATOM    447 2HZ  LYS A  28      -8.536  17.404  -2.679  1.00  1.00           H  
ATOM    448 3HZ  LYS A  28      -7.336  18.184  -3.497  1.00  1.00           H  
ATOM    449  N   SER A  29      -5.974  11.501  -0.652  1.00  0.97           N  
ATOM    450  CA  SER A  29      -7.168  10.706  -0.908  1.00  0.97           C  
ATOM    451  C   SER A  29      -8.262  11.655  -1.377  1.00  0.97           C  
ATOM    452  O   SER A  29      -8.124  12.866  -1.208  1.00  0.97           O  
ATOM    453  CB  SER A  29      -7.609   9.976   0.338  1.00  0.97           C  
ATOM    454  OG  SER A  29      -8.074  10.874   1.301  1.00  0.97           O  
ATOM    455  H   SER A  29      -5.766  11.810   0.287  1.00  0.97           H  
ATOM    456  HA  SER A  29      -6.965   9.986  -1.702  1.00  0.97           H  
ATOM    457 1HB  SER A  29      -8.398   9.268   0.084  1.00  0.97           H  
ATOM    458 2HB  SER A  29      -6.773   9.402   0.740  1.00  0.97           H  
ATOM    459  HG  SER A  29      -8.841  11.303   0.907  1.00  0.97           H  
ATOM    460  N   VAL A  30      -9.354  11.119  -1.910  1.00  0.91           N  
ATOM    461  CA  VAL A  30     -10.463  11.962  -2.348  1.00  0.91           C  
ATOM    462  C   VAL A  30     -11.798  11.290  -2.077  1.00  0.91           C  
ATOM    463  O   VAL A  30     -11.914  10.073  -2.225  1.00  0.91           O  
ATOM    464  CB  VAL A  30     -10.318  12.237  -3.854  1.00  0.91           C  
ATOM    465  CG1 VAL A  30     -10.394  10.947  -4.621  1.00  0.91           C  
ATOM    466  CG2 VAL A  30     -11.369  13.178  -4.304  1.00  0.91           C  
ATOM    467  H   VAL A  30      -9.414  10.117  -2.025  1.00  0.91           H  
ATOM    468  HA  VAL A  30     -10.430  12.907  -1.803  1.00  0.91           H  
ATOM    469  HB  VAL A  30      -9.344  12.681  -4.033  1.00  0.91           H  
ATOM    470 1HG1 VAL A  30     -10.272  11.154  -5.668  1.00  0.91           H  
ATOM    471 2HG1 VAL A  30      -9.605  10.270  -4.291  1.00  0.91           H  
ATOM    472 3HG1 VAL A  30     -11.366  10.489  -4.450  1.00  0.91           H  
ATOM    473 1HG2 VAL A  30     -11.250  13.394  -5.340  1.00  0.91           H  
ATOM    474 2HG2 VAL A  30     -12.357  12.767  -4.150  1.00  0.91           H  
ATOM    475 3HG2 VAL A  30     -11.255  14.074  -3.732  1.00  0.91           H  
ATOM    476  N   GLU A  31     -12.799  12.076  -1.665  1.00  0.84           N  
ATOM    477  CA  GLU A  31     -14.132  11.537  -1.442  1.00  0.84           C  
ATOM    478  C   GLU A  31     -15.165  12.077  -2.438  1.00  0.84           C  
ATOM    479  O   GLU A  31     -16.109  11.370  -2.797  1.00  0.84           O  
ATOM    480  CB  GLU A  31     -14.591  11.834  -0.008  1.00  0.84           C  
ATOM    481  CG  GLU A  31     -13.747  11.160   1.090  1.00  0.84           C  
ATOM    482  CD  GLU A  31     -14.236  11.466   2.498  1.00  0.84           C  
ATOM    483  OE1 GLU A  31     -15.157  12.236   2.637  1.00  0.84           O  
ATOM    484  OE2 GLU A  31     -13.682  10.924   3.427  1.00  0.84           O  
ATOM    485  H   GLU A  31     -12.650  13.081  -1.536  1.00  0.84           H  
ATOM    486  HA  GLU A  31     -14.090  10.456  -1.567  1.00  0.84           H  
ATOM    487 1HB  GLU A  31     -14.559  12.913   0.159  1.00  0.84           H  
ATOM    488 2HB  GLU A  31     -15.624  11.515   0.116  1.00  0.84           H  
ATOM    489 1HG  GLU A  31     -13.768  10.082   0.937  1.00  0.84           H  
ATOM    490 2HG  GLU A  31     -12.712  11.491   0.992  1.00  0.84           H  
ATOM    491  N   LYS A  32     -14.995  13.326  -2.883  1.00  0.77           N  
ATOM    492  CA  LYS A  32     -15.987  13.943  -3.763  1.00  0.77           C  
ATOM    493  C   LYS A  32     -15.395  14.374  -5.095  1.00  0.77           C  
ATOM    494  O   LYS A  32     -14.246  14.786  -5.180  1.00  0.77           O  
ATOM    495  CB  LYS A  32     -16.624  15.149  -3.076  1.00  0.77           C  
ATOM    496  CG  LYS A  32     -17.428  14.824  -1.831  1.00  0.77           C  
ATOM    497  CD  LYS A  32     -18.073  16.080  -1.263  1.00  0.77           C  
ATOM    498  CE  LYS A  32     -18.888  15.780  -0.013  1.00  0.77           C  
ATOM    499  NZ  LYS A  32     -19.528  17.009   0.535  1.00  0.77           N  
ATOM    500  H   LYS A  32     -14.194  13.878  -2.566  1.00  0.77           H  
ATOM    501  HA  LYS A  32     -16.768  13.213  -3.973  1.00  0.77           H  
ATOM    502 1HB  LYS A  32     -15.839  15.844  -2.782  1.00  0.77           H  
ATOM    503 2HB  LYS A  32     -17.276  15.672  -3.776  1.00  0.77           H  
ATOM    504 1HG  LYS A  32     -18.198  14.088  -2.069  1.00  0.77           H  
ATOM    505 2HG  LYS A  32     -16.762  14.396  -1.076  1.00  0.77           H  
ATOM    506 1HD  LYS A  32     -17.291  16.801  -1.012  1.00  0.77           H  
ATOM    507 2HD  LYS A  32     -18.724  16.532  -2.016  1.00  0.77           H  
ATOM    508 1HE  LYS A  32     -19.664  15.056  -0.257  1.00  0.77           H  
ATOM    509 2HE  LYS A  32     -18.232  15.353   0.747  1.00  0.77           H  
ATOM    510 1HZ  LYS A  32     -20.059  16.775   1.362  1.00  0.77           H  
ATOM    511 2HZ  LYS A  32     -18.814  17.684   0.772  1.00  0.77           H  
ATOM    512 3HZ  LYS A  32     -20.145  17.406  -0.162  1.00  0.77           H  
ATOM    513  N   ALA A  33     -16.209  14.348  -6.145  1.00  0.71           N  
ATOM    514  CA  ALA A  33     -15.774  14.765  -7.486  1.00  0.71           C  
ATOM    515  C   ALA A  33     -15.291  16.212  -7.478  1.00  0.71           C  
ATOM    516  O   ALA A  33     -14.379  16.593  -8.205  1.00  0.71           O  
ATOM    517  CB  ALA A  33     -16.909  14.572  -8.465  1.00  0.71           C  
ATOM    518  H   ALA A  33     -17.154  14.008  -6.024  1.00  0.71           H  
ATOM    519  HA  ALA A  33     -14.943  14.142  -7.794  1.00  0.71           H  
ATOM    520 1HB  ALA A  33     -16.586  14.854  -9.456  1.00  0.71           H  
ATOM    521 2HB  ALA A  33     -17.214  13.526  -8.469  1.00  0.71           H  
ATOM    522 3HB  ALA A  33     -17.757  15.193  -8.177  1.00  0.71           H  
ATOM    523  N   GLU A  34     -15.880  17.000  -6.589  1.00  0.68           N  
ATOM    524  CA  GLU A  34     -15.596  18.416  -6.404  1.00  0.68           C  
ATOM    525  C   GLU A  34     -14.155  18.670  -5.952  1.00  0.68           C  
ATOM    526  O   GLU A  34     -13.637  19.780  -6.097  1.00  0.68           O  
ATOM    527  CB  GLU A  34     -16.554  18.981  -5.355  1.00  0.68           C  
ATOM    528  CG  GLU A  34     -18.026  19.013  -5.786  1.00  0.68           C  
ATOM    529  CD  GLU A  34     -18.962  19.523  -4.700  1.00  0.68           C  
ATOM    530  OE1 GLU A  34     -18.509  19.748  -3.602  1.00  0.68           O  
ATOM    531  OE2 GLU A  34     -20.130  19.679  -4.976  1.00  0.68           O  
ATOM    532  H   GLU A  34     -16.597  16.590  -6.013  1.00  0.68           H  
ATOM    533  HA  GLU A  34     -15.751  18.927  -7.353  1.00  0.68           H  
ATOM    534 1HB  GLU A  34     -16.486  18.377  -4.446  1.00  0.68           H  
ATOM    535 2HB  GLU A  34     -16.252  19.995  -5.095  1.00  0.68           H  
ATOM    536 1HG  GLU A  34     -18.125  19.649  -6.667  1.00  0.68           H  
ATOM    537 2HG  GLU A  34     -18.323  18.003  -6.069  1.00  0.68           H  
ATOM    538  N   GLU A  35     -13.531  17.656  -5.347  1.00  0.66           N  
ATOM    539  CA  GLU A  35     -12.177  17.749  -4.832  1.00  0.66           C  
ATOM    540  C   GLU A  35     -11.126  17.363  -5.886  1.00  0.66           C  
ATOM    541  O   GLU A  35      -9.910  17.414  -5.618  1.00  0.66           O  
ATOM    542  CB  GLU A  35     -12.041  16.827  -3.626  1.00  0.66           C  
ATOM    543  CG  GLU A  35     -12.856  17.182  -2.401  1.00  0.66           C  
ATOM    544  CD  GLU A  35     -12.735  16.116  -1.319  1.00  0.66           C  
ATOM    545  OE1 GLU A  35     -12.894  14.932  -1.631  1.00  0.66           O  
ATOM    546  OE2 GLU A  35     -12.471  16.473  -0.198  1.00  0.66           O  
ATOM    547  H   GLU A  35     -13.989  16.751  -5.275  1.00  0.66           H  
ATOM    548  HA  GLU A  35     -11.993  18.778  -4.523  1.00  0.66           H  
ATOM    549 1HB  GLU A  35     -12.395  15.870  -3.926  1.00  0.66           H  
ATOM    550 2HB  GLU A  35     -10.994  16.722  -3.340  1.00  0.66           H  
ATOM    551 1HG  GLU A  35     -12.516  18.138  -2.010  1.00  0.66           H  
ATOM    552 2HG  GLU A  35     -13.900  17.287  -2.696  1.00  0.66           H  
ATOM    553  N   LEU A  36     -11.578  16.945  -7.073  1.00  0.65           N  
ATOM    554  CA  LEU A  36     -10.658  16.546  -8.122  1.00  0.65           C  
ATOM    555  C   LEU A  36     -10.342  17.682  -9.084  1.00  0.65           C  
ATOM    556  O   LEU A  36     -11.210  18.497  -9.387  1.00  0.65           O  
ATOM    557  CB  LEU A  36     -11.233  15.393  -8.928  1.00  0.65           C  
ATOM    558  CG  LEU A  36     -11.415  14.114  -8.217  1.00  0.65           C  
ATOM    559  CD1 LEU A  36     -12.101  13.202  -9.095  1.00  0.65           C  
ATOM    560  CD2 LEU A  36     -10.062  13.546  -7.884  1.00  0.65           C  
ATOM    561  H   LEU A  36     -12.580  16.916  -7.268  1.00  0.65           H  
ATOM    562  HA  LEU A  36      -9.760  16.201  -7.629  1.00  0.65           H  
ATOM    563 1HB  LEU A  36     -12.214  15.695  -9.292  1.00  0.65           H  
ATOM    564 2HB  LEU A  36     -10.606  15.212  -9.782  1.00  0.65           H  
ATOM    565  HG  LEU A  36     -12.010  14.261  -7.318  1.00  0.65           H  
ATOM    566 1HD1 LEU A  36     -12.218  12.250  -8.601  1.00  0.65           H  
ATOM    567 2HD1 LEU A  36     -13.070  13.606  -9.345  1.00  0.65           H  
ATOM    568 3HD1 LEU A  36     -11.504  13.085  -9.994  1.00  0.65           H  
ATOM    569 1HD2 LEU A  36     -10.182  12.593  -7.395  1.00  0.65           H  
ATOM    570 2HD2 LEU A  36      -9.499  13.407  -8.809  1.00  0.65           H  
ATOM    571 3HD2 LEU A  36      -9.523  14.231  -7.228  1.00  0.65           H  
ATOM    572  N   PRO A  37      -9.107  17.755  -9.599  1.00  0.65           N  
ATOM    573  CA  PRO A  37      -8.699  18.702 -10.607  1.00  0.65           C  
ATOM    574  C   PRO A  37      -9.288  18.312 -11.952  1.00  0.65           C  
ATOM    575  O   PRO A  37      -9.561  17.133 -12.214  1.00  0.65           O  
ATOM    576  CB  PRO A  37      -7.177  18.581 -10.587  1.00  0.65           C  
ATOM    577  CG  PRO A  37      -6.909  17.159 -10.116  1.00  0.65           C  
ATOM    578  CD  PRO A  37      -8.024  16.856  -9.132  1.00  0.65           C  
ATOM    579  HA  PRO A  37      -9.024  19.708 -10.317  1.00  0.65           H  
ATOM    580 1HB  PRO A  37      -6.780  18.786 -11.591  1.00  0.65           H  
ATOM    581 2HB  PRO A  37      -6.751  19.342  -9.915  1.00  0.65           H  
ATOM    582 1HG  PRO A  37      -6.914  16.470 -10.974  1.00  0.65           H  
ATOM    583 2HG  PRO A  37      -5.907  17.087  -9.664  1.00  0.65           H  
ATOM    584 1HD  PRO A  37      -8.296  15.799  -9.238  1.00  0.65           H  
ATOM    585 2HD  PRO A  37      -7.713  17.116  -8.105  1.00  0.65           H  
ATOM    586  N   ASN A  38      -9.411  19.303 -12.827  1.00  0.66           N  
ATOM    587  CA  ASN A  38      -9.849  19.068 -14.196  1.00  0.66           C  
ATOM    588  C   ASN A  38      -8.620  18.707 -15.029  1.00  0.66           C  
ATOM    589  O   ASN A  38      -7.486  18.979 -14.609  1.00  0.66           O  
ATOM    590  CB  ASN A  38     -10.570  20.291 -14.735  1.00  0.66           C  
ATOM    591  CG  ASN A  38     -11.849  20.566 -13.983  1.00  0.66           C  
ATOM    592  OD1 ASN A  38     -12.544  19.647 -13.527  1.00  0.66           O  
ATOM    593  ND2 ASN A  38     -12.170  21.827 -13.837  1.00  0.66           N  
ATOM    594  H   ASN A  38      -9.190  20.245 -12.541  1.00  0.66           H  
ATOM    595  HA  ASN A  38     -10.530  18.215 -14.220  1.00  0.66           H  
ATOM    596 1HB  ASN A  38      -9.920  21.164 -14.672  1.00  0.66           H  
ATOM    597 2HB  ASN A  38     -10.812  20.134 -15.786  1.00  0.66           H  
ATOM    598 1HD2 ASN A  38     -13.002  22.078 -13.343  1.00  0.66           H  
ATOM    599 2HD2 ASN A  38     -11.579  22.539 -14.218  1.00  0.66           H  
ATOM    600  N   TRP A  39      -8.831  18.075 -16.182  1.00  0.66           N  
ATOM    601  CA  TRP A  39      -7.703  17.656 -17.037  1.00  0.66           C  
ATOM    602  C   TRP A  39      -7.849  18.038 -18.502  1.00  0.66           C  
ATOM    603  O   TRP A  39      -8.918  17.892 -19.082  1.00  0.66           O  
ATOM    604  CB  TRP A  39      -7.492  16.138 -16.910  1.00  0.66           C  
ATOM    605  CG  TRP A  39      -6.410  15.549 -17.812  1.00  0.66           C  
ATOM    606  CD1 TRP A  39      -6.603  14.707 -18.872  1.00  0.66           C  
ATOM    607  CD2 TRP A  39      -4.984  15.774 -17.751  1.00  0.66           C  
ATOM    608  NE1 TRP A  39      -5.407  14.389 -19.444  1.00  0.66           N  
ATOM    609  CE2 TRP A  39      -4.411  15.037 -18.786  1.00  0.66           C  
ATOM    610  CE3 TRP A  39      -4.162  16.532 -16.923  1.00  0.66           C  
ATOM    611  CZ2 TRP A  39      -3.050  15.033 -19.013  1.00  0.66           C  
ATOM    612  CZ3 TRP A  39      -2.796  16.522 -17.145  1.00  0.66           C  
ATOM    613  CH2 TRP A  39      -2.255  15.790 -18.165  1.00  0.66           C  
ATOM    614  H   TRP A  39      -9.801  17.892 -16.455  1.00  0.66           H  
ATOM    615  HA  TRP A  39      -6.803  18.144 -16.664  1.00  0.66           H  
ATOM    616 1HB  TRP A  39      -7.256  15.890 -15.884  1.00  0.66           H  
ATOM    617 2HB  TRP A  39      -8.424  15.639 -17.144  1.00  0.66           H  
ATOM    618  HD1 TRP A  39      -7.561  14.335 -19.211  1.00  0.66           H  
ATOM    619  HE1 TRP A  39      -5.270  13.778 -20.233  1.00  0.66           H  
ATOM    620  HE3 TRP A  39      -4.583  17.119 -16.122  1.00  0.66           H  
ATOM    621  HZ2 TRP A  39      -2.603  14.457 -19.822  1.00  0.66           H  
ATOM    622  HZ3 TRP A  39      -2.161  17.117 -16.489  1.00  0.66           H  
ATOM    623  HH2 TRP A  39      -1.176  15.806 -18.318  1.00  0.66           H  
ATOM    624  N   THR A  40      -6.754  18.509 -19.101  1.00  0.68           N  
ATOM    625  CA  THR A  40      -6.749  18.891 -20.511  1.00  0.68           C  
ATOM    626  C   THR A  40      -5.962  17.869 -21.333  1.00  0.68           C  
ATOM    627  O   THR A  40      -4.851  17.497 -20.953  1.00  0.68           O  
ATOM    628  CB  THR A  40      -6.134  20.287 -20.723  1.00  0.68           C  
ATOM    629  OG1 THR A  40      -6.872  21.260 -19.979  1.00  0.68           O  
ATOM    630  CG2 THR A  40      -6.209  20.664 -22.214  1.00  0.68           C  
ATOM    631  H   THR A  40      -5.901  18.599 -18.566  1.00  0.68           H  
ATOM    632  HA  THR A  40      -7.768  18.910 -20.865  1.00  0.68           H  
ATOM    633  HB  THR A  40      -5.097  20.292 -20.396  1.00  0.68           H  
ATOM    634  HG1 THR A  40      -6.574  22.140 -20.227  1.00  0.68           H  
ATOM    635 1HG2 THR A  40      -5.786  21.658 -22.360  1.00  0.68           H  
ATOM    636 2HG2 THR A  40      -5.649  19.953 -22.816  1.00  0.68           H  
ATOM    637 3HG2 THR A  40      -7.254  20.664 -22.535  1.00  0.68           H  
ATOM    638  N   PHE A  41      -6.514  17.450 -22.475  1.00  0.69           N  
ATOM    639  CA  PHE A  41      -5.851  16.445 -23.301  1.00  0.69           C  
ATOM    640  C   PHE A  41      -6.024  16.673 -24.801  1.00  0.69           C  
ATOM    641  O   PHE A  41      -6.886  17.436 -25.249  1.00  0.69           O  
ATOM    642  CB  PHE A  41      -6.409  15.067 -22.927  1.00  0.69           C  
ATOM    643  CG  PHE A  41      -7.863  14.853 -23.274  1.00  0.69           C  
ATOM    644  CD1 PHE A  41      -8.242  14.189 -24.433  1.00  0.69           C  
ATOM    645  CD2 PHE A  41      -8.853  15.354 -22.463  1.00  0.69           C  
ATOM    646  CE1 PHE A  41      -9.576  14.017 -24.734  1.00  0.69           C  
ATOM    647  CE2 PHE A  41     -10.165  15.188 -22.790  1.00  0.69           C  
ATOM    648  CZ  PHE A  41     -10.528  14.514 -23.911  1.00  0.69           C  
ATOM    649  H   PHE A  41      -7.434  17.807 -22.727  1.00  0.69           H  
ATOM    650  HA  PHE A  41      -4.785  16.468 -23.074  1.00  0.69           H  
ATOM    651 1HB  PHE A  41      -5.825  14.292 -23.418  1.00  0.69           H  
ATOM    652 2HB  PHE A  41      -6.306  14.929 -21.871  1.00  0.69           H  
ATOM    653  HD1 PHE A  41      -7.472  13.793 -25.100  1.00  0.69           H  
ATOM    654  HD2 PHE A  41      -8.583  15.905 -21.558  1.00  0.69           H  
ATOM    655  HE1 PHE A  41      -9.869  13.490 -25.632  1.00  0.69           H  
ATOM    656  HE2 PHE A  41     -10.927  15.606 -22.157  1.00  0.69           H  
ATOM    657  HZ  PHE A  41     -11.578  14.388 -24.148  1.00  0.69           H  
ATOM    658  N   ASP A  42      -5.204  15.977 -25.600  1.00  0.71           N  
ATOM    659  CA  ASP A  42      -5.297  16.109 -27.050  1.00  0.71           C  
ATOM    660  C   ASP A  42      -6.431  15.281 -27.593  1.00  0.71           C  
ATOM    661  O   ASP A  42      -6.275  14.103 -27.945  1.00  0.71           O  
ATOM    662  CB  ASP A  42      -4.001  15.701 -27.738  1.00  0.71           C  
ATOM    663  CG  ASP A  42      -4.043  15.867 -29.293  1.00  0.71           C  
ATOM    664  OD1 ASP A  42      -5.131  15.980 -29.887  1.00  0.71           O  
ATOM    665  OD2 ASP A  42      -2.983  15.890 -29.873  1.00  0.71           O  
ATOM    666  H   ASP A  42      -4.511  15.365 -25.199  1.00  0.71           H  
ATOM    667  HA  ASP A  42      -5.484  17.154 -27.287  1.00  0.71           H  
ATOM    668 1HB  ASP A  42      -3.181  16.308 -27.349  1.00  0.71           H  
ATOM    669 2HB  ASP A  42      -3.779  14.660 -27.506  1.00  0.71           H  
ATOM    670  N   GLY A  43      -7.561  15.950 -27.710  1.00  0.73           N  
ATOM    671  CA  GLY A  43      -8.806  15.323 -28.077  1.00  0.73           C  
ATOM    672  C   GLY A  43      -8.897  14.963 -29.541  1.00  0.73           C  
ATOM    673  O   GLY A  43      -9.859  14.299 -29.957  1.00  0.73           O  
ATOM    674  H   GLY A  43      -7.531  16.937 -27.432  1.00  0.73           H  
ATOM    675 1HA  GLY A  43      -8.926  14.423 -27.485  1.00  0.73           H  
ATOM    676 2HA  GLY A  43      -9.623  15.976 -27.813  1.00  0.73           H  
ATOM    677  N   SER A  44      -7.913  15.342 -30.367  1.00  0.75           N  
ATOM    678  CA  SER A  44      -8.060  14.955 -31.762  1.00  0.75           C  
ATOM    679  C   SER A  44      -7.827  13.451 -31.861  1.00  0.75           C  
ATOM    680  O   SER A  44      -8.394  12.770 -32.715  1.00  0.75           O  
ATOM    681  CB  SER A  44      -7.088  15.703 -32.668  1.00  0.75           C  
ATOM    682  OG  SER A  44      -5.755  15.295 -32.474  1.00  0.75           O  
ATOM    683  H   SER A  44      -7.067  15.830 -30.039  1.00  0.75           H  
ATOM    684  HA  SER A  44      -9.075  15.174 -32.090  1.00  0.75           H  
ATOM    685 1HB  SER A  44      -7.372  15.546 -33.707  1.00  0.75           H  
ATOM    686 2HB  SER A  44      -7.172  16.773 -32.470  1.00  0.75           H  
ATOM    687  HG  SER A  44      -5.514  15.548 -31.550  1.00  0.75           H  
ATOM    688  N   SER A  45      -7.110  12.896 -30.872  1.00  0.77           N  
ATOM    689  CA  SER A  45      -6.762  11.483 -30.851  1.00  0.77           C  
ATOM    690  C   SER A  45      -7.924  10.628 -30.374  1.00  0.77           C  
ATOM    691  O   SER A  45      -7.842   9.398 -30.370  1.00  0.77           O  
ATOM    692  CB  SER A  45      -5.545  11.249 -29.969  1.00  0.77           C  
ATOM    693  OG  SER A  45      -5.828  11.491 -28.614  1.00  0.77           O  
ATOM    694  H   SER A  45      -6.738  13.485 -30.121  1.00  0.77           H  
ATOM    695  HA  SER A  45      -6.511  11.179 -31.867  1.00  0.77           H  
ATOM    696 1HB  SER A  45      -5.207  10.222 -30.091  1.00  0.77           H  
ATOM    697 2HB  SER A  45      -4.734  11.903 -30.292  1.00  0.77           H  
ATOM    698  HG  SER A  45      -5.947  12.466 -28.519  1.00  0.77           H  
ATOM    699  N   THR A  46      -8.992  11.288 -29.930  1.00  0.80           N  
ATOM    700  CA  THR A  46     -10.151  10.621 -29.394  1.00  0.80           C  
ATOM    701  C   THR A  46     -11.364  10.879 -30.282  1.00  0.80           C  
ATOM    702  O   THR A  46     -12.480  10.462 -29.960  1.00  0.80           O  
ATOM    703  CB  THR A  46     -10.419  11.129 -27.974  1.00  0.80           C  
ATOM    704  OG1 THR A  46     -10.680  12.523 -28.030  1.00  0.80           O  
ATOM    705  CG2 THR A  46      -9.203  10.906 -27.100  1.00  0.80           C  
ATOM    706  H   THR A  46      -9.018  12.302 -29.971  1.00  0.80           H  
ATOM    707  HA  THR A  46      -9.965   9.548 -29.365  1.00  0.80           H  
ATOM    708  HB  THR A  46     -11.277  10.609 -27.553  1.00  0.80           H  
ATOM    709  HG1 THR A  46     -10.167  12.925 -28.760  1.00  0.80           H  
ATOM    710 1HG2 THR A  46      -9.398  11.269 -26.095  1.00  0.80           H  
ATOM    711 2HG2 THR A  46      -8.972   9.852 -27.063  1.00  0.80           H  
ATOM    712 3HG2 THR A  46      -8.350  11.443 -27.517  1.00  0.80           H  
ATOM    713  N   GLY A  47     -11.171  11.647 -31.363  1.00  0.86           N  
ATOM    714  CA  GLY A  47     -12.288  11.991 -32.233  1.00  0.86           C  
ATOM    715  C   GLY A  47     -13.197  13.060 -31.622  1.00  0.86           C  
ATOM    716  O   GLY A  47     -14.336  13.227 -32.058  1.00  0.86           O  
ATOM    717  H   GLY A  47     -10.238  11.968 -31.628  1.00  0.86           H  
ATOM    718 1HA  GLY A  47     -11.895  12.351 -33.185  1.00  0.86           H  
ATOM    719 2HA  GLY A  47     -12.868  11.095 -32.448  1.00  0.86           H  
ATOM    720  N   LEU A  48     -12.717  13.749 -30.590  1.00  0.95           N  
ATOM    721  CA  LEU A  48     -13.501  14.756 -29.894  1.00  0.95           C  
ATOM    722  C   LEU A  48     -13.245  16.150 -30.436  1.00  0.95           C  
ATOM    723  O   LEU A  48     -14.153  16.983 -30.495  1.00  0.95           O  
ATOM    724  CB  LEU A  48     -13.211  14.660 -28.402  1.00  0.95           C  
ATOM    725  CG  LEU A  48     -13.691  13.352 -27.758  1.00  0.95           C  
ATOM    726  CD1 LEU A  48     -13.288  13.315 -26.332  1.00  0.95           C  
ATOM    727  CD2 LEU A  48     -15.191  13.281 -27.876  1.00  0.95           C  
ATOM    728  H   LEU A  48     -11.762  13.595 -30.285  1.00  0.95           H  
ATOM    729  HA  LEU A  48     -14.555  14.529 -30.043  1.00  0.95           H  
ATOM    730 1HB  LEU A  48     -12.131  14.708 -28.269  1.00  0.95           H  
ATOM    731 2HB  LEU A  48     -13.628  15.478 -27.901  1.00  0.95           H  
ATOM    732  HG  LEU A  48     -13.245  12.498 -28.265  1.00  0.95           H  
ATOM    733 1HD1 LEU A  48     -13.639  12.392 -25.876  1.00  0.95           H  
ATOM    734 2HD1 LEU A  48     -12.215  13.373 -26.248  1.00  0.95           H  
ATOM    735 3HD1 LEU A  48     -13.735  14.147 -25.846  1.00  0.95           H  
ATOM    736 1HD2 LEU A  48     -15.554  12.376 -27.417  1.00  0.95           H  
ATOM    737 2HD2 LEU A  48     -15.635  14.129 -27.369  1.00  0.95           H  
ATOM    738 3HD2 LEU A  48     -15.476  13.300 -28.926  1.00  0.95           H  
ATOM    739  N   ALA A  49     -12.011  16.397 -30.853  1.00  1.05           N  
ATOM    740  CA  ALA A  49     -11.662  17.689 -31.431  1.00  1.05           C  
ATOM    741  C   ALA A  49     -11.411  17.518 -32.924  1.00  1.05           C  
ATOM    742  O   ALA A  49     -10.474  16.835 -33.331  1.00  1.05           O  
ATOM    743  CB  ALA A  49     -10.463  18.280 -30.755  1.00  1.05           C  
ATOM    744  H   ALA A  49     -11.308  15.668 -30.752  1.00  1.05           H  
ATOM    745  HA  ALA A  49     -12.504  18.367 -31.303  1.00  1.05           H  
ATOM    746 1HB  ALA A  49     -10.247  19.243 -31.212  1.00  1.05           H  
ATOM    747 2HB  ALA A  49     -10.661  18.417 -29.701  1.00  1.05           H  
ATOM    748 3HB  ALA A  49      -9.615  17.620 -30.884  1.00  1.05           H  
ATOM    749  N   SER A  50     -12.265  18.127 -33.740  1.00  1.15           N  
ATOM    750  CA  SER A  50     -12.206  17.981 -35.197  1.00  1.15           C  
ATOM    751  C   SER A  50     -11.186  18.871 -35.919  1.00  1.15           C  
ATOM    752  O   SER A  50     -10.982  18.722 -37.125  1.00  1.15           O  
ATOM    753  CB  SER A  50     -13.576  18.247 -35.776  1.00  1.15           C  
ATOM    754  OG  SER A  50     -13.940  19.588 -35.601  1.00  1.15           O  
ATOM    755  H   SER A  50     -13.006  18.683 -33.335  1.00  1.15           H  
ATOM    756  HA  SER A  50     -11.943  16.944 -35.410  1.00  1.15           H  
ATOM    757 1HB  SER A  50     -13.572  18.006 -36.838  1.00  1.15           H  
ATOM    758 2HB  SER A  50     -14.307  17.601 -35.294  1.00  1.15           H  
ATOM    759  HG  SER A  50     -13.271  20.102 -36.064  1.00  1.15           H  
ATOM    760  N   GLY A  51     -10.589  19.822 -35.211  1.00  1.22           N  
ATOM    761  CA  GLY A  51      -9.661  20.757 -35.847  1.00  1.22           C  
ATOM    762  C   GLY A  51      -8.438  21.082 -34.997  1.00  1.22           C  
ATOM    763  O   GLY A  51      -7.960  20.262 -34.218  1.00  1.22           O  
ATOM    764  H   GLY A  51     -10.782  19.887 -34.223  1.00  1.22           H  
ATOM    765 1HA  GLY A  51      -9.330  20.341 -36.798  1.00  1.22           H  
ATOM    766 2HA  GLY A  51     -10.191  21.679 -36.082  1.00  1.22           H  
ATOM    767  N   GLU A  52      -7.933  22.307 -35.167  1.00  1.21           N  
ATOM    768  CA  GLU A  52      -6.729  22.795 -34.481  1.00  1.21           C  
ATOM    769  C   GLU A  52      -6.921  22.874 -32.966  1.00  1.21           C  
ATOM    770  O   GLU A  52      -5.978  22.727 -32.185  1.00  1.21           O  
ATOM    771  CB  GLU A  52      -6.338  24.170 -35.028  1.00  1.21           C  
ATOM    772  CG  GLU A  52      -5.840  24.156 -36.474  1.00  1.21           C  
ATOM    773  CD  GLU A  52      -5.476  25.532 -36.998  1.00  1.21           C  
ATOM    774  OE1 GLU A  52      -5.717  26.496 -36.311  1.00  1.21           O  
ATOM    775  OE2 GLU A  52      -4.955  25.610 -38.086  1.00  1.21           O  
ATOM    776  H   GLU A  52      -8.390  22.924 -35.824  1.00  1.21           H  
ATOM    777  HA  GLU A  52      -5.916  22.098 -34.681  1.00  1.21           H  
ATOM    778 1HB  GLU A  52      -7.197  24.840 -34.971  1.00  1.21           H  
ATOM    779 2HB  GLU A  52      -5.552  24.595 -34.405  1.00  1.21           H  
ATOM    780 1HG  GLU A  52      -4.962  23.513 -36.537  1.00  1.21           H  
ATOM    781 2HG  GLU A  52      -6.615  23.726 -37.107  1.00  1.21           H  
ATOM    782  N   ASP A  53      -8.161  23.069 -32.540  1.00  1.14           N  
ATOM    783  CA  ASP A  53      -8.488  23.201 -31.129  1.00  1.14           C  
ATOM    784  C   ASP A  53      -8.560  21.854 -30.451  1.00  1.14           C  
ATOM    785  O   ASP A  53      -9.632  21.394 -30.057  1.00  1.14           O  
ATOM    786  CB  ASP A  53      -9.819  23.912 -30.959  1.00  1.14           C  
ATOM    787  CG  ASP A  53      -9.732  25.362 -31.315  1.00  1.14           C  
ATOM    788  OD1 ASP A  53      -8.737  25.974 -30.969  1.00  1.14           O  
ATOM    789  OD2 ASP A  53     -10.643  25.878 -31.902  1.00  1.14           O  
ATOM    790  H   ASP A  53      -8.895  23.147 -33.226  1.00  1.14           H  
ATOM    791  HA  ASP A  53      -7.705  23.788 -30.646  1.00  1.14           H  
ATOM    792 1HB  ASP A  53     -10.569  23.437 -31.593  1.00  1.14           H  
ATOM    793 2HB  ASP A  53     -10.154  23.819 -29.923  1.00  1.14           H  
ATOM    794  N   ASN A  54      -7.397  21.232 -30.311  1.00  1.02           N  
ATOM    795  CA  ASN A  54      -7.287  19.897 -29.758  1.00  1.02           C  
ATOM    796  C   ASN A  54      -7.241  19.859 -28.238  1.00  1.02           C  
ATOM    797  O   ASN A  54      -7.211  18.788 -27.637  1.00  1.02           O  
ATOM    798  CB  ASN A  54      -6.068  19.219 -30.346  1.00  1.02           C  
ATOM    799  CG  ASN A  54      -4.759  19.879 -29.964  1.00  1.02           C  
ATOM    800  OD1 ASN A  54      -4.723  20.831 -29.178  1.00  1.02           O  
ATOM    801  ND2 ASN A  54      -3.680  19.385 -30.516  1.00  1.02           N  
ATOM    802  H   ASN A  54      -6.574  21.711 -30.681  1.00  1.02           H  
ATOM    803  HA  ASN A  54      -8.156  19.336 -30.059  1.00  1.02           H  
ATOM    804 1HB  ASN A  54      -6.047  18.190 -30.012  1.00  1.02           H  
ATOM    805 2HB  ASN A  54      -6.151  19.205 -31.435  1.00  1.02           H  
ATOM    806 1HD2 ASN A  54      -2.787  19.775 -30.304  1.00  1.02           H  
ATOM    807 2HD2 ASN A  54      -3.750  18.611 -31.152  1.00  1.02           H  
ATOM    808  N   GLU A  55      -7.342  21.011 -27.593  1.00  0.89           N  
ATOM    809  CA  GLU A  55      -7.340  21.019 -26.142  1.00  0.89           C  
ATOM    810  C   GLU A  55      -8.744  20.809 -25.630  1.00  0.89           C  
ATOM    811  O   GLU A  55      -9.595  21.696 -25.719  1.00  0.89           O  
ATOM    812  CB  GLU A  55      -6.764  22.313 -25.579  1.00  0.89           C  
ATOM    813  CG  GLU A  55      -5.279  22.525 -25.852  1.00  0.89           C  
ATOM    814  CD  GLU A  55      -4.728  23.763 -25.175  1.00  0.89           C  
ATOM    815  OE1 GLU A  55      -5.471  24.414 -24.477  1.00  0.89           O  
ATOM    816  OE2 GLU A  55      -3.566  24.051 -25.351  1.00  0.89           O  
ATOM    817  H   GLU A  55      -7.389  21.871 -28.117  1.00  0.89           H  
ATOM    818  HA  GLU A  55      -6.726  20.190 -25.787  1.00  0.89           H  
ATOM    819 1HB  GLU A  55      -7.300  23.159 -26.011  1.00  0.89           H  
ATOM    820 2HB  GLU A  55      -6.924  22.347 -24.507  1.00  0.89           H  
ATOM    821 1HG  GLU A  55      -4.731  21.652 -25.496  1.00  0.89           H  
ATOM    822 2HG  GLU A  55      -5.126  22.601 -26.929  1.00  0.89           H  
ATOM    823  N   VAL A  56      -8.972  19.621 -25.108  1.00  0.79           N  
ATOM    824  CA  VAL A  56     -10.270  19.190 -24.632  1.00  0.79           C  
ATOM    825  C   VAL A  56     -10.179  18.964 -23.138  1.00  0.79           C  
ATOM    826  O   VAL A  56      -9.170  18.454 -22.656  1.00  0.79           O  
ATOM    827  CB  VAL A  56     -10.718  17.940 -25.393  1.00  0.79           C  
ATOM    828  CG1 VAL A  56     -11.930  17.478 -24.875  1.00  0.79           C  
ATOM    829  CG2 VAL A  56     -10.926  18.275 -26.850  1.00  0.79           C  
ATOM    830  H   VAL A  56      -8.203  18.946 -25.089  1.00  0.79           H  
ATOM    831  HA  VAL A  56     -11.000  19.980 -24.816  1.00  0.79           H  
ATOM    832  HB  VAL A  56      -9.966  17.156 -25.281  1.00  0.79           H  
ATOM    833 1HG1 VAL A  56     -12.227  16.589 -25.426  1.00  0.79           H  
ATOM    834 2HG1 VAL A  56     -11.790  17.244 -23.838  1.00  0.79           H  
ATOM    835 3HG1 VAL A  56     -12.685  18.252 -24.979  1.00  0.79           H  
ATOM    836 1HG2 VAL A  56     -11.268  17.396 -27.385  1.00  0.79           H  
ATOM    837 2HG2 VAL A  56     -11.683  19.057 -26.933  1.00  0.79           H  
ATOM    838 3HG2 VAL A  56      -9.990  18.630 -27.285  1.00  0.79           H  
ATOM    839  N   VAL A  57     -11.176  19.443 -22.397  1.00  0.72           N  
ATOM    840  CA  VAL A  57     -11.149  19.393 -20.942  1.00  0.72           C  
ATOM    841  C   VAL A  57     -12.153  18.442 -20.302  1.00  0.72           C  
ATOM    842  O   VAL A  57     -13.336  18.424 -20.644  1.00  0.72           O  
ATOM    843  CB  VAL A  57     -11.372  20.812 -20.377  1.00  0.72           C  
ATOM    844  CG1 VAL A  57     -11.401  20.777 -18.822  1.00  0.72           C  
ATOM    845  CG2 VAL A  57     -10.264  21.716 -20.895  1.00  0.72           C  
ATOM    846  H   VAL A  57     -11.989  19.840 -22.861  1.00  0.72           H  
ATOM    847  HA  VAL A  57     -10.157  19.082 -20.653  1.00  0.72           H  
ATOM    848  HB  VAL A  57     -12.338  21.191 -20.720  1.00  0.72           H  
ATOM    849 1HG1 VAL A  57     -11.559  21.781 -18.438  1.00  0.72           H  
ATOM    850 2HG1 VAL A  57     -12.211  20.135 -18.477  1.00  0.72           H  
ATOM    851 3HG1 VAL A  57     -10.449  20.389 -18.451  1.00  0.72           H  
ATOM    852 1HG2 VAL A  57     -10.409  22.725 -20.517  1.00  0.72           H  
ATOM    853 2HG2 VAL A  57      -9.309  21.332 -20.553  1.00  0.72           H  
ATOM    854 3HG2 VAL A  57     -10.279  21.734 -21.985  1.00  0.72           H  
ATOM    855  N   LEU A  58     -11.664  17.649 -19.357  1.00  0.68           N  
ATOM    856  CA  LEU A  58     -12.493  16.726 -18.608  1.00  0.68           C  
ATOM    857  C   LEU A  58     -12.886  17.329 -17.274  1.00  0.68           C  
ATOM    858  O   LEU A  58     -12.028  17.882 -16.574  1.00  0.68           O  
ATOM    859  CB  LEU A  58     -11.712  15.467 -18.288  1.00  0.68           C  
ATOM    860  CG  LEU A  58     -11.171  14.718 -19.414  1.00  0.68           C  
ATOM    861  CD1 LEU A  58     -10.386  13.570 -18.903  1.00  0.68           C  
ATOM    862  CD2 LEU A  58     -12.308  14.263 -20.296  1.00  0.68           C  
ATOM    863  H   LEU A  58     -10.673  17.704 -19.152  1.00  0.68           H  
ATOM    864  HA  LEU A  58     -13.379  16.494 -19.185  1.00  0.68           H  
ATOM    865 1HB  LEU A  58     -10.876  15.742 -17.653  1.00  0.68           H  
ATOM    866 2HB  LEU A  58     -12.356  14.807 -17.723  1.00  0.68           H  
ATOM    867  HG  LEU A  58     -10.492  15.357 -19.960  1.00  0.68           H  
ATOM    868 1HD1 LEU A  58      -9.965  13.052 -19.748  1.00  0.68           H  
ATOM    869 2HD1 LEU A  58      -9.592  13.923 -18.264  1.00  0.68           H  
ATOM    870 3HD1 LEU A  58     -11.029  12.905 -18.336  1.00  0.68           H  
ATOM    871 1HD2 LEU A  58     -11.926  13.705 -21.145  1.00  0.68           H  
ATOM    872 2HD2 LEU A  58     -12.985  13.632 -19.740  1.00  0.68           H  
ATOM    873 3HD2 LEU A  58     -12.832  15.145 -20.637  1.00  0.68           H  
ATOM    874  N   LYS A  59     -14.148  17.139 -16.876  1.00  0.67           N  
ATOM    875  CA  LYS A  59     -14.610  17.608 -15.570  1.00  0.67           C  
ATOM    876  C   LYS A  59     -15.261  16.475 -14.782  1.00  0.67           C  
ATOM    877  O   LYS A  59     -16.194  15.821 -15.253  1.00  0.67           O  
ATOM    878  CB  LYS A  59     -15.583  18.780 -15.719  1.00  0.67           C  
ATOM    879  CG  LYS A  59     -14.967  20.026 -16.375  1.00  0.67           C  
ATOM    880  CD  LYS A  59     -15.896  21.230 -16.302  1.00  0.67           C  
ATOM    881  CE  LYS A  59     -15.280  22.443 -16.982  1.00  0.67           C  
ATOM    882  NZ  LYS A  59     -16.120  23.671 -16.805  1.00  0.67           N  
ATOM    883  H   LYS A  59     -14.796  16.688 -17.523  1.00  0.67           H  
ATOM    884  HA  LYS A  59     -13.748  17.949 -14.998  1.00  0.67           H  
ATOM    885 1HB  LYS A  59     -16.440  18.466 -16.315  1.00  0.67           H  
ATOM    886 2HB  LYS A  59     -15.953  19.067 -14.734  1.00  0.67           H  
ATOM    887 1HG  LYS A  59     -14.029  20.266 -15.884  1.00  0.67           H  
ATOM    888 2HG  LYS A  59     -14.755  19.812 -17.424  1.00  0.67           H  
ATOM    889 1HD  LYS A  59     -16.847  21.001 -16.772  1.00  0.67           H  
ATOM    890 2HD  LYS A  59     -16.082  21.474 -15.257  1.00  0.67           H  
ATOM    891 1HE  LYS A  59     -14.290  22.624 -16.562  1.00  0.67           H  
ATOM    892 2HE  LYS A  59     -15.178  22.235 -18.050  1.00  0.67           H  
ATOM    893 1HZ  LYS A  59     -15.681  24.452 -17.270  1.00  0.67           H  
ATOM    894 2HZ  LYS A  59     -17.041  23.523 -17.198  1.00  0.67           H  
ATOM    895 3HZ  LYS A  59     -16.209  23.876 -15.820  1.00  0.67           H  
ATOM    896  N   ALA A  60     -14.745  16.212 -13.584  1.00  0.65           N  
ATOM    897  CA  ALA A  60     -15.254  15.098 -12.778  1.00  0.65           C  
ATOM    898  C   ALA A  60     -16.687  15.287 -12.315  1.00  0.65           C  
ATOM    899  O   ALA A  60     -17.031  16.338 -11.774  1.00  0.65           O  
ATOM    900  CB  ALA A  60     -14.381  14.926 -11.562  1.00  0.65           C  
ATOM    901  H   ALA A  60     -13.987  16.785 -13.227  1.00  0.65           H  
ATOM    902  HA  ALA A  60     -15.217  14.194 -13.379  1.00  0.65           H  
ATOM    903 1HB  ALA A  60     -14.748  14.085 -10.982  1.00  0.65           H  
ATOM    904 2HB  ALA A  60     -13.361  14.745 -11.867  1.00  0.65           H  
ATOM    905 3HB  ALA A  60     -14.419  15.829 -10.947  1.00  0.65           H  
ATOM    906  N   LEU A  61     -17.512  14.251 -12.492  1.00  0.64           N  
ATOM    907  CA  LEU A  61     -18.882  14.256 -11.987  1.00  0.64           C  
ATOM    908  C   LEU A  61     -19.127  13.262 -10.846  1.00  0.64           C  
ATOM    909  O   LEU A  61     -19.823  13.589  -9.876  1.00  0.64           O  
ATOM    910  CB  LEU A  61     -19.891  13.976 -13.110  1.00  0.64           C  
ATOM    911  CG  LEU A  61     -20.417  15.207 -13.869  1.00  0.64           C  
ATOM    912  CD1 LEU A  61     -19.302  15.864 -14.671  1.00  0.64           C  
ATOM    913  CD2 LEU A  61     -21.556  14.767 -14.731  1.00  0.64           C  
ATOM    914  H   LEU A  61     -17.173  13.429 -12.981  1.00  0.64           H  
ATOM    915  HA  LEU A  61     -19.089  15.253 -11.602  1.00  0.64           H  
ATOM    916 1HB  LEU A  61     -19.417  13.314 -13.840  1.00  0.64           H  
ATOM    917 2HB  LEU A  61     -20.747  13.456 -12.686  1.00  0.64           H  
ATOM    918  HG  LEU A  61     -20.782  15.948 -13.160  1.00  0.64           H  
ATOM    919 1HD1 LEU A  61     -19.695  16.732 -15.199  1.00  0.64           H  
ATOM    920 2HD1 LEU A  61     -18.522  16.189 -14.018  1.00  0.64           H  
ATOM    921 3HD1 LEU A  61     -18.902  15.158 -15.382  1.00  0.64           H  
ATOM    922 1HD2 LEU A  61     -21.965  15.622 -15.260  1.00  0.64           H  
ATOM    923 2HD2 LEU A  61     -21.213  14.025 -15.446  1.00  0.64           H  
ATOM    924 3HD2 LEU A  61     -22.320  14.345 -14.102  1.00  0.64           H  
ATOM    925  N   ARG A  62     -18.573  12.043 -10.967  1.00  0.63           N  
ATOM    926  CA  ARG A  62     -18.827  10.987  -9.967  1.00  0.63           C  
ATOM    927  C   ARG A  62     -17.570  10.187  -9.638  1.00  0.63           C  
ATOM    928  O   ARG A  62     -16.787   9.861 -10.530  1.00  0.63           O  
ATOM    929  CB  ARG A  62     -19.904  10.014 -10.462  1.00  0.63           C  
ATOM    930  CG  ARG A  62     -21.294  10.609 -10.673  1.00  0.63           C  
ATOM    931  CD  ARG A  62     -21.965  10.960  -9.403  1.00  0.63           C  
ATOM    932  NE  ARG A  62     -23.318  11.431  -9.640  1.00  0.63           N  
ATOM    933  CZ  ARG A  62     -23.677  12.693  -9.899  1.00  0.63           C  
ATOM    934  NH1 ARG A  62     -22.802  13.687  -9.940  1.00  0.63           N  
ATOM    935  NH2 ARG A  62     -24.953  12.901 -10.111  1.00  0.63           N  
ATOM    936  H   ARG A  62     -17.994  11.845 -11.784  1.00  0.63           H  
ATOM    937  HA  ARG A  62     -19.181  11.459  -9.050  1.00  0.63           H  
ATOM    938 1HB  ARG A  62     -19.597   9.584 -11.414  1.00  0.63           H  
ATOM    939 2HB  ARG A  62     -20.002   9.186  -9.757  1.00  0.63           H  
ATOM    940 1HG  ARG A  62     -21.244  11.486 -11.301  1.00  0.63           H  
ATOM    941 2HG  ARG A  62     -21.915   9.864 -11.165  1.00  0.63           H  
ATOM    942 1HD  ARG A  62     -22.020  10.078  -8.765  1.00  0.63           H  
ATOM    943 2HD  ARG A  62     -21.413  11.746  -8.894  1.00  0.63           H  
ATOM    944  HE  ARG A  62     -24.092  10.744  -9.660  1.00  0.63           H  
ATOM    945 1HH1 ARG A  62     -21.794  13.521  -9.780  1.00  0.63           H  
ATOM    946 2HH1 ARG A  62     -23.117  14.623 -10.136  1.00  0.63           H  
ATOM    947 1HH2 ARG A  62     -25.571  12.069 -10.079  1.00  0.63           H  
ATOM    948 2HH2 ARG A  62     -25.309  13.819 -10.309  1.00  0.63           H  
ATOM    949  N   ILE A  63     -17.403   9.809  -8.369  1.00  0.62           N  
ATOM    950  CA  ILE A  63     -16.232   9.018  -7.980  1.00  0.62           C  
ATOM    951  C   ILE A  63     -16.589   7.653  -7.378  1.00  0.62           C  
ATOM    952  O   ILE A  63     -17.452   7.552  -6.503  1.00  0.62           O  
ATOM    953  CB  ILE A  63     -15.335   9.754  -6.966  1.00  0.62           C  
ATOM    954  CG1 ILE A  63     -14.820  11.035  -7.472  1.00  0.62           C  
ATOM    955  CG2 ILE A  63     -14.151   8.925  -6.624  1.00  0.62           C  
ATOM    956  CD1 ILE A  63     -13.995  11.692  -6.406  1.00  0.62           C  
ATOM    957  H   ILE A  63     -18.074  10.084  -7.665  1.00  0.62           H  
ATOM    958  HA  ILE A  63     -15.634   8.831  -8.868  1.00  0.62           H  
ATOM    959  HB  ILE A  63     -15.905   9.956  -6.056  1.00  0.62           H  
ATOM    960 1HG1 ILE A  63     -14.234  10.889  -8.361  1.00  0.62           H  
ATOM    961 2HG1 ILE A  63     -15.654  11.684  -7.710  1.00  0.62           H  
ATOM    962 1HG2 ILE A  63     -13.529   9.451  -5.904  1.00  0.62           H  
ATOM    963 2HG2 ILE A  63     -14.452   7.978  -6.196  1.00  0.62           H  
ATOM    964 3HG2 ILE A  63     -13.596   8.759  -7.543  1.00  0.62           H  
ATOM    965 1HD1 ILE A  63     -13.629  12.644  -6.734  1.00  0.62           H  
ATOM    966 2HD1 ILE A  63     -14.602  11.821  -5.523  1.00  0.62           H  
ATOM    967 3HD1 ILE A  63     -13.149  11.060  -6.161  1.00  0.62           H  
ATOM    968  N   TYR A  64     -15.908   6.616  -7.871  1.00  0.61           N  
ATOM    969  CA  TYR A  64     -16.046   5.226  -7.432  1.00  0.61           C  
ATOM    970  C   TYR A  64     -14.685   4.690  -6.967  1.00  0.61           C  
ATOM    971  O   TYR A  64     -13.638   5.157  -7.404  1.00  0.61           O  
ATOM    972  CB  TYR A  64     -16.544   4.363  -8.575  1.00  0.61           C  
ATOM    973  CG  TYR A  64     -17.886   4.699  -9.118  1.00  0.61           C  
ATOM    974  CD1 TYR A  64     -18.008   5.723 -10.041  1.00  0.61           C  
ATOM    975  CD2 TYR A  64     -18.996   3.961  -8.738  1.00  0.61           C  
ATOM    976  CE1 TYR A  64     -19.223   6.018 -10.576  1.00  0.61           C  
ATOM    977  CE2 TYR A  64     -20.230   4.258  -9.277  1.00  0.61           C  
ATOM    978  CZ  TYR A  64     -20.343   5.288 -10.199  1.00  0.61           C  
ATOM    979  OH  TYR A  64     -21.559   5.597 -10.744  1.00  0.61           O  
ATOM    980  H   TYR A  64     -15.230   6.812  -8.604  1.00  0.61           H  
ATOM    981  HA  TYR A  64     -16.742   5.174  -6.593  1.00  0.61           H  
ATOM    982 1HB  TYR A  64     -15.829   4.405  -9.385  1.00  0.61           H  
ATOM    983 2HB  TYR A  64     -16.573   3.351  -8.237  1.00  0.61           H  
ATOM    984  HD1 TYR A  64     -17.131   6.299 -10.341  1.00  0.61           H  
ATOM    985  HD2 TYR A  64     -18.894   3.150  -8.017  1.00  0.61           H  
ATOM    986  HE1 TYR A  64     -19.308   6.825 -11.299  1.00  0.61           H  
ATOM    987  HE2 TYR A  64     -21.110   3.684  -8.980  1.00  0.61           H  
ATOM    988  HH  TYR A  64     -21.448   6.347 -11.380  1.00  0.61           H  
ATOM    989  N   LYS A  65     -14.659   3.692  -6.101  1.00  0.62           N  
ATOM    990  CA  LYS A  65     -13.344   3.158  -5.701  1.00  0.62           C  
ATOM    991  C   LYS A  65     -12.778   2.293  -6.837  1.00  0.62           C  
ATOM    992  O   LYS A  65     -13.546   1.671  -7.566  1.00  0.62           O  
ATOM    993  CB  LYS A  65     -13.434   2.341  -4.414  1.00  0.62           C  
ATOM    994  CG  LYS A  65     -13.819   3.094  -3.174  1.00  0.62           C  
ATOM    995  CD  LYS A  65     -13.870   2.140  -1.982  1.00  0.62           C  
ATOM    996  CE  LYS A  65     -14.293   2.855  -0.708  1.00  0.62           C  
ATOM    997  NZ  LYS A  65     -14.390   1.921   0.448  1.00  0.62           N  
ATOM    998  H   LYS A  65     -15.538   3.294  -5.763  1.00  0.62           H  
ATOM    999  HA  LYS A  65     -12.657   3.989  -5.534  1.00  0.62           H  
ATOM   1000 1HB  LYS A  65     -14.138   1.519  -4.534  1.00  0.62           H  
ATOM   1001 2HB  LYS A  65     -12.463   1.918  -4.213  1.00  0.62           H  
ATOM   1002 1HG  LYS A  65     -13.090   3.881  -2.983  1.00  0.62           H  
ATOM   1003 2HG  LYS A  65     -14.801   3.546  -3.313  1.00  0.62           H  
ATOM   1004 1HD  LYS A  65     -14.579   1.333  -2.200  1.00  0.62           H  
ATOM   1005 2HD  LYS A  65     -12.883   1.697  -1.830  1.00  0.62           H  
ATOM   1006 1HE  LYS A  65     -13.566   3.631  -0.476  1.00  0.62           H  
ATOM   1007 2HE  LYS A  65     -15.266   3.319  -0.869  1.00  0.62           H  
ATOM   1008 1HZ  LYS A  65     -14.676   2.430   1.274  1.00  0.62           H  
ATOM   1009 2HZ  LYS A  65     -15.074   1.204   0.239  1.00  0.62           H  
ATOM   1010 3HZ  LYS A  65     -13.491   1.492   0.613  1.00  0.62           H  
ATOM   1011  N   ASP A  66     -11.447   2.263  -7.004  1.00  0.63           N  
ATOM   1012  CA  ASP A  66     -10.821   1.425  -8.040  1.00  0.63           C  
ATOM   1013  C   ASP A  66     -10.380   0.030  -7.544  1.00  0.63           C  
ATOM   1014  O   ASP A  66      -9.296  -0.090  -6.960  1.00  0.63           O  
ATOM   1015  CB  ASP A  66      -9.599   2.134  -8.628  1.00  0.63           C  
ATOM   1016  CG  ASP A  66      -8.912   1.380  -9.768  1.00  0.63           C  
ATOM   1017  OD1 ASP A  66      -9.139   0.203  -9.937  1.00  0.63           O  
ATOM   1018  OD2 ASP A  66      -8.152   1.991 -10.467  1.00  0.63           O  
ATOM   1019  H   ASP A  66     -10.854   2.842  -6.406  1.00  0.63           H  
ATOM   1020  HA  ASP A  66     -11.540   1.333  -8.835  1.00  0.63           H  
ATOM   1021 1HB  ASP A  66      -9.873   3.125  -8.978  1.00  0.63           H  
ATOM   1022 2HB  ASP A  66      -8.864   2.281  -7.836  1.00  0.63           H  
ATOM   1023  N   PRO A  67     -11.103  -1.056  -7.896  1.00  0.67           N  
ATOM   1024  CA  PRO A  67     -10.902  -2.419  -7.437  1.00  0.67           C  
ATOM   1025  C   PRO A  67      -9.668  -3.079  -8.028  1.00  0.67           C  
ATOM   1026  O   PRO A  67      -9.299  -4.181  -7.618  1.00  0.67           O  
ATOM   1027  CB  PRO A  67     -12.163  -3.119  -7.928  1.00  0.67           C  
ATOM   1028  CG  PRO A  67     -12.587  -2.354  -9.142  1.00  0.67           C  
ATOM   1029  CD  PRO A  67     -12.204  -0.939  -8.885  1.00  0.67           C  
ATOM   1030  HA  PRO A  67     -10.842  -2.433  -6.344  1.00  0.67           H  
ATOM   1031 1HB  PRO A  67     -11.928  -4.166  -8.168  1.00  0.67           H  
ATOM   1032 2HB  PRO A  67     -12.928  -3.142  -7.153  1.00  0.67           H  
ATOM   1033 1HG  PRO A  67     -12.113  -2.778 -10.024  1.00  0.67           H  
ATOM   1034 2HG  PRO A  67     -13.674  -2.446  -9.284  1.00  0.67           H  
ATOM   1035 1HD  PRO A  67     -11.840  -0.522  -9.834  1.00  0.67           H  
ATOM   1036 2HD  PRO A  67     -13.059  -0.414  -8.482  1.00  0.67           H  
ATOM   1037  N   PHE A  68      -9.043  -2.437  -9.012  1.00  0.73           N  
ATOM   1038  CA  PHE A  68      -7.903  -3.038  -9.671  1.00  0.73           C  
ATOM   1039  C   PHE A  68      -6.617  -2.567  -9.015  1.00  0.73           C  
ATOM   1040  O   PHE A  68      -5.553  -3.159  -9.214  1.00  0.73           O  
ATOM   1041  CB  PHE A  68      -7.905  -2.629 -11.130  1.00  0.73           C  
ATOM   1042  CG  PHE A  68      -9.099  -3.078 -11.830  1.00  0.73           C  
ATOM   1043  CD1 PHE A  68     -10.134  -2.187 -12.043  1.00  0.73           C  
ATOM   1044  CD2 PHE A  68      -9.218  -4.367 -12.282  1.00  0.73           C  
ATOM   1045  CE1 PHE A  68     -11.263  -2.583 -12.687  1.00  0.73           C  
ATOM   1046  CE2 PHE A  68     -10.339  -4.765 -12.926  1.00  0.73           C  
ATOM   1047  CZ  PHE A  68     -11.366  -3.872 -13.125  1.00  0.73           C  
ATOM   1048  H   PHE A  68      -9.333  -1.503  -9.321  1.00  0.73           H  
ATOM   1049  HA  PHE A  68      -7.972  -4.124  -9.589  1.00  0.73           H  
ATOM   1050 1HB  PHE A  68      -7.847  -1.537 -11.201  1.00  0.73           H  
ATOM   1051 2HB  PHE A  68      -7.033  -3.044 -11.626  1.00  0.73           H  
ATOM   1052  HD1 PHE A  68     -10.033  -1.157 -11.681  1.00  0.73           H  
ATOM   1053  HD2 PHE A  68      -8.397  -5.079 -12.121  1.00  0.73           H  
ATOM   1054  HE1 PHE A  68     -12.068  -1.877 -12.848  1.00  0.73           H  
ATOM   1055  HE2 PHE A  68     -10.411  -5.790 -13.280  1.00  0.73           H  
ATOM   1056  HZ  PHE A  68     -12.256  -4.189 -13.642  1.00  0.73           H  
ATOM   1057  N   LEU A  69      -6.715  -1.485  -8.246  1.00  0.79           N  
ATOM   1058  CA  LEU A  69      -5.558  -0.930  -7.565  1.00  0.79           C  
ATOM   1059  C   LEU A  69      -5.696  -1.107  -6.056  1.00  0.79           C  
ATOM   1060  O   LEU A  69      -4.710  -1.340  -5.354  1.00  0.79           O  
ATOM   1061  CB  LEU A  69      -5.385   0.549  -7.893  1.00  0.79           C  
ATOM   1062  CG  LEU A  69      -5.144   0.934  -9.352  1.00  0.79           C  
ATOM   1063  CD1 LEU A  69      -5.082   2.464  -9.453  1.00  0.79           C  
ATOM   1064  CD2 LEU A  69      -3.859   0.304  -9.838  1.00  0.79           C  
ATOM   1065  H   LEU A  69      -7.624  -1.043  -8.106  1.00  0.79           H  
ATOM   1066  HA  LEU A  69      -4.669  -1.465  -7.892  1.00  0.79           H  
ATOM   1067 1HB  LEU A  69      -6.285   1.068  -7.567  1.00  0.79           H  
ATOM   1068 2HB  LEU A  69      -4.547   0.920  -7.322  1.00  0.79           H  
ATOM   1069  HG  LEU A  69      -5.978   0.587  -9.969  1.00  0.79           H  
ATOM   1070 1HD1 LEU A  69      -4.924   2.756 -10.490  1.00  0.79           H  
ATOM   1071 2HD1 LEU A  69      -6.029   2.880  -9.108  1.00  0.79           H  
ATOM   1072 3HD1 LEU A  69      -4.269   2.845  -8.840  1.00  0.79           H  
ATOM   1073 1HD2 LEU A  69      -3.691   0.582 -10.878  1.00  0.79           H  
ATOM   1074 2HD2 LEU A  69      -3.026   0.654  -9.229  1.00  0.79           H  
ATOM   1075 3HD2 LEU A  69      -3.937  -0.782  -9.759  1.00  0.79           H  
ATOM   1076  N   GLY A  70      -6.929  -0.994  -5.553  1.00  0.83           N  
ATOM   1077  CA  GLY A  70      -7.176  -1.069  -4.123  1.00  0.83           C  
ATOM   1078  C   GLY A  70      -6.726   0.204  -3.409  1.00  0.83           C  
ATOM   1079  O   GLY A  70      -6.726   1.299  -3.990  1.00  0.83           O  
ATOM   1080  H   GLY A  70      -7.721  -0.811  -6.165  1.00  0.83           H  
ATOM   1081 1HA  GLY A  70      -8.242  -1.230  -3.952  1.00  0.83           H  
ATOM   1082 2HA  GLY A  70      -6.653  -1.929  -3.709  1.00  0.83           H  
ATOM   1083  N   GLY A  71      -6.390   0.072  -2.128  1.00  0.85           N  
ATOM   1084  CA  GLY A  71      -6.000   1.231  -1.333  1.00  0.85           C  
ATOM   1085  C   GLY A  71      -7.130   2.237  -1.315  1.00  0.85           C  
ATOM   1086  O   GLY A  71      -8.268   1.893  -0.999  1.00  0.85           O  
ATOM   1087  H   GLY A  71      -6.404  -0.844  -1.702  1.00  0.85           H  
ATOM   1088 1HA  GLY A  71      -5.762   0.921  -0.316  1.00  0.85           H  
ATOM   1089 2HA  GLY A  71      -5.104   1.683  -1.757  1.00  0.85           H  
ATOM   1090  N   ASN A  72      -6.810   3.482  -1.642  1.00  0.84           N  
ATOM   1091  CA  ASN A  72      -7.809   4.539  -1.668  1.00  0.84           C  
ATOM   1092  C   ASN A  72      -7.765   5.159  -3.052  1.00  0.84           C  
ATOM   1093  O   ASN A  72      -7.955   6.367  -3.206  1.00  0.84           O  
ATOM   1094  CB  ASN A  72      -7.496   5.612  -0.655  1.00  0.84           C  
ATOM   1095  CG  ASN A  72      -7.386   5.102   0.740  1.00  0.84           C  
ATOM   1096  OD1 ASN A  72      -6.238   5.042   1.229  1.00  0.84           O  
ATOM   1097  ND2 ASN A  72      -8.475   4.748   1.373  1.00  0.84           N  
ATOM   1098  H   ASN A  72      -5.858   3.690  -1.900  1.00  0.84           H  
ATOM   1099  HA  ASN A  72      -8.803   4.122  -1.507  1.00  0.84           H  
ATOM   1100 1HB  ASN A  72      -6.643   6.161  -0.924  1.00  0.84           H  
ATOM   1101 2HB  ASN A  72      -8.319   6.327  -0.667  1.00  0.84           H  
ATOM   1102 1HD2 ASN A  72      -8.423   4.401   2.311  1.00  0.84           H  
ATOM   1103 2HD2 ASN A  72      -9.363   4.819   0.917  1.00  0.84           H  
ATOM   1104  N   ASN A  73      -7.457   4.343  -4.056  1.00  0.80           N  
ATOM   1105  CA  ASN A  73      -7.376   4.833  -5.427  1.00  0.80           C  
ATOM   1106  C   ASN A  73      -8.782   4.870  -6.004  1.00  0.80           C  
ATOM   1107  O   ASN A  73      -9.634   4.055  -5.617  1.00  0.80           O  
ATOM   1108  CB  ASN A  73      -6.453   3.955  -6.227  1.00  0.80           C  
ATOM   1109  CG  ASN A  73      -4.992   4.026  -5.760  1.00  0.80           C  
ATOM   1110  OD1 ASN A  73      -4.346   5.079  -5.659  1.00  0.80           O  
ATOM   1111  ND2 ASN A  73      -4.465   2.884  -5.431  1.00  0.80           N  
ATOM   1112  H   ASN A  73      -7.286   3.347  -3.879  1.00  0.80           H  
ATOM   1113  HA  ASN A  73      -6.991   5.854  -5.429  1.00  0.80           H  
ATOM   1114 1HB  ASN A  73      -6.796   2.922  -6.165  1.00  0.80           H  
ATOM   1115 2HB  ASN A  73      -6.505   4.259  -7.271  1.00  0.80           H  
ATOM   1116 1HD2 ASN A  73      -3.522   2.839  -5.102  1.00  0.80           H  
ATOM   1117 2HD2 ASN A  73      -5.018   2.043  -5.493  1.00  0.80           H  
ATOM   1118  N   VAL A  74      -9.040   5.820  -6.905  1.00  0.74           N  
ATOM   1119  CA  VAL A  74     -10.393   5.967  -7.430  1.00  0.74           C  
ATOM   1120  C   VAL A  74     -10.543   6.040  -8.944  1.00  0.74           C  
ATOM   1121  O   VAL A  74      -9.614   6.412  -9.663  1.00  0.74           O  
ATOM   1122  CB  VAL A  74     -11.029   7.250  -6.870  1.00  0.74           C  
ATOM   1123  CG1 VAL A  74     -11.106   7.209  -5.340  1.00  0.74           C  
ATOM   1124  CG2 VAL A  74     -10.273   8.474  -7.371  1.00  0.74           C  
ATOM   1125  H   VAL A  74      -8.288   6.437  -7.216  1.00  0.74           H  
ATOM   1126  HA  VAL A  74     -10.982   5.122  -7.086  1.00  0.74           H  
ATOM   1127  HB  VAL A  74     -12.032   7.285  -7.232  1.00  0.74           H  
ATOM   1128 1HG1 VAL A  74     -11.603   8.104  -4.973  1.00  0.74           H  
ATOM   1129 2HG1 VAL A  74     -11.675   6.330  -5.034  1.00  0.74           H  
ATOM   1130 3HG1 VAL A  74     -10.105   7.161  -4.915  1.00  0.74           H  
ATOM   1131 1HG2 VAL A  74     -10.764   9.366  -7.014  1.00  0.74           H  
ATOM   1132 2HG2 VAL A  74      -9.241   8.444  -7.009  1.00  0.74           H  
ATOM   1133 3HG2 VAL A  74     -10.285   8.469  -8.455  1.00  0.74           H  
ATOM   1134  N   LEU A  75     -11.759   5.722  -9.387  1.00  0.70           N  
ATOM   1135  CA  LEU A  75     -12.200   5.834 -10.766  1.00  0.70           C  
ATOM   1136  C   LEU A  75     -13.159   7.006 -10.814  1.00  0.70           C  
ATOM   1137  O   LEU A  75     -14.017   7.156  -9.941  1.00  0.70           O  
ATOM   1138  CB  LEU A  75     -12.926   4.566 -11.208  1.00  0.70           C  
ATOM   1139  CG  LEU A  75     -12.164   3.305 -11.082  1.00  0.70           C  
ATOM   1140  CD1 LEU A  75     -13.032   2.111 -11.468  1.00  0.70           C  
ATOM   1141  CD2 LEU A  75     -10.959   3.414 -11.940  1.00  0.70           C  
ATOM   1142  H   LEU A  75     -12.437   5.414  -8.699  1.00  0.70           H  
ATOM   1143  HA  LEU A  75     -11.350   6.033 -11.417  1.00  0.70           H  
ATOM   1144 1HB  LEU A  75     -13.823   4.458 -10.619  1.00  0.70           H  
ATOM   1145 2HB  LEU A  75     -13.178   4.672 -12.251  1.00  0.70           H  
ATOM   1146  HG  LEU A  75     -11.878   3.173 -10.065  1.00  0.70           H  
ATOM   1147 1HD1 LEU A  75     -12.455   1.197 -11.361  1.00  0.70           H  
ATOM   1148 2HD1 LEU A  75     -13.906   2.071 -10.812  1.00  0.70           H  
ATOM   1149 3HD1 LEU A  75     -13.348   2.212 -12.489  1.00  0.70           H  
ATOM   1150 1HD2 LEU A  75     -10.365   2.507 -11.868  1.00  0.70           H  
ATOM   1151 2HD2 LEU A  75     -11.254   3.573 -12.970  1.00  0.70           H  
ATOM   1152 3HD2 LEU A  75     -10.372   4.252 -11.595  1.00  0.70           H  
ATOM   1153  N   VAL A  76     -13.041   7.835 -11.823  1.00  0.67           N  
ATOM   1154  CA  VAL A  76     -13.866   9.014 -11.873  1.00  0.67           C  
ATOM   1155  C   VAL A  76     -14.608   9.146 -13.192  1.00  0.67           C  
ATOM   1156  O   VAL A  76     -13.994   9.132 -14.256  1.00  0.67           O  
ATOM   1157  CB  VAL A  76     -12.944  10.234 -11.708  1.00  0.67           C  
ATOM   1158  CG1 VAL A  76     -13.759  11.492 -11.696  1.00  0.67           C  
ATOM   1159  CG2 VAL A  76     -12.015  10.036 -10.493  1.00  0.67           C  
ATOM   1160  H   VAL A  76     -12.335   7.683 -12.525  1.00  0.67           H  
ATOM   1161  HA  VAL A  76     -14.586   8.980 -11.062  1.00  0.67           H  
ATOM   1162  HB  VAL A  76     -12.318  10.310 -12.577  1.00  0.67           H  
ATOM   1163 1HG1 VAL A  76     -13.090  12.333 -11.636  1.00  0.67           H  
ATOM   1164 2HG1 VAL A  76     -14.341  11.561 -12.612  1.00  0.67           H  
ATOM   1165 3HG1 VAL A  76     -14.432  11.485 -10.837  1.00  0.67           H  
ATOM   1166 1HG2 VAL A  76     -11.340  10.867 -10.421  1.00  0.67           H  
ATOM   1167 2HG2 VAL A  76     -12.596   9.949  -9.587  1.00  0.67           H  
ATOM   1168 3HG2 VAL A  76     -11.426   9.132 -10.632  1.00  0.67           H  
ATOM   1169  N   MET A  77     -15.921   9.299 -13.150  1.00  0.66           N  
ATOM   1170  CA  MET A  77     -16.617   9.516 -14.407  1.00  0.66           C  
ATOM   1171  C   MET A  77     -16.606  10.995 -14.647  1.00  0.66           C  
ATOM   1172  O   MET A  77     -16.799  11.782 -13.704  1.00  0.66           O  
ATOM   1173  CB  MET A  77     -18.034   8.989 -14.431  1.00  0.66           C  
ATOM   1174  CG  MET A  77     -18.157   7.522 -14.238  1.00  0.66           C  
ATOM   1175  SD  MET A  77     -17.246   6.577 -15.481  1.00  0.66           S  
ATOM   1176  CE  MET A  77     -18.055   7.086 -16.936  1.00  0.66           C  
ATOM   1177  H   MET A  77     -16.407   9.321 -12.256  1.00  0.66           H  
ATOM   1178  HA  MET A  77     -16.065   9.043 -15.219  1.00  0.66           H  
ATOM   1179 1HB  MET A  77     -18.615   9.464 -13.644  1.00  0.66           H  
ATOM   1180 2HB  MET A  77     -18.509   9.244 -15.377  1.00  0.66           H  
ATOM   1181 1HG  MET A  77     -17.785   7.296 -13.256  1.00  0.66           H  
ATOM   1182 2HG  MET A  77     -19.200   7.221 -14.280  1.00  0.66           H  
ATOM   1183 1HE  MET A  77     -17.626   6.576 -17.796  1.00  0.66           H  
ATOM   1184 2HE  MET A  77     -19.100   6.849 -16.838  1.00  0.66           H  
ATOM   1185 3HE  MET A  77     -17.937   8.165 -17.056  1.00  0.66           H  
ATOM   1186  N   CYS A  78     -16.436  11.375 -15.900  1.00  0.67           N  
ATOM   1187  CA  CYS A  78     -16.398  12.781 -16.228  1.00  0.67           C  
ATOM   1188  C   CYS A  78     -17.033  13.164 -17.555  1.00  0.67           C  
ATOM   1189  O   CYS A  78     -17.282  12.326 -18.425  1.00  0.67           O  
ATOM   1190  CB  CYS A  78     -14.920  13.193 -16.213  1.00  0.67           C  
ATOM   1191  SG  CYS A  78     -13.871  12.299 -17.324  1.00  0.67           S  
ATOM   1192  H   CYS A  78     -16.238  10.673 -16.619  1.00  0.67           H  
ATOM   1193  HA  CYS A  78     -16.919  13.327 -15.443  1.00  0.67           H  
ATOM   1194 1HB  CYS A  78     -14.827  14.234 -16.474  1.00  0.67           H  
ATOM   1195 2HB  CYS A  78     -14.521  13.061 -15.217  1.00  0.67           H  
ATOM   1196  HG  CYS A  78     -14.483  11.093 -17.202  1.00  0.67           H  
ATOM   1197  N   GLU A  79     -17.301  14.459 -17.675  1.00  0.70           N  
ATOM   1198  CA  GLU A  79     -17.834  15.084 -18.879  1.00  0.70           C  
ATOM   1199  C   GLU A  79     -16.730  15.734 -19.655  1.00  0.70           C  
ATOM   1200  O   GLU A  79     -15.732  16.157 -19.067  1.00  0.70           O  
ATOM   1201  CB  GLU A  79     -18.922  16.110 -18.566  1.00  0.70           C  
ATOM   1202  CG  GLU A  79     -20.240  15.553 -18.115  1.00  0.70           C  
ATOM   1203  CD  GLU A  79     -21.235  16.636 -17.722  1.00  0.70           C  
ATOM   1204  OE1 GLU A  79     -20.815  17.722 -17.396  1.00  0.70           O  
ATOM   1205  OE2 GLU A  79     -22.407  16.367 -17.741  1.00  0.70           O  
ATOM   1206  H   GLU A  79     -17.074  15.050 -16.872  1.00  0.70           H  
ATOM   1207  HA  GLU A  79     -18.271  14.306 -19.507  1.00  0.70           H  
ATOM   1208 1HB  GLU A  79     -18.572  16.728 -17.748  1.00  0.70           H  
ATOM   1209 2HB  GLU A  79     -19.087  16.759 -19.423  1.00  0.70           H  
ATOM   1210 1HG  GLU A  79     -20.663  15.000 -18.938  1.00  0.70           H  
ATOM   1211 2HG  GLU A  79     -20.085  14.860 -17.312  1.00  0.70           H  
ATOM   1212  N   THR A  80     -16.905  15.834 -20.965  1.00  0.74           N  
ATOM   1213  CA  THR A  80     -15.881  16.454 -21.768  1.00  0.74           C  
ATOM   1214  C   THR A  80     -16.387  17.732 -22.458  1.00  0.74           C  
ATOM   1215  O   THR A  80     -17.458  17.738 -23.090  1.00  0.74           O  
ATOM   1216  CB  THR A  80     -15.379  15.456 -22.796  1.00  0.74           C  
ATOM   1217  OG1 THR A  80     -14.917  14.279 -22.145  1.00  0.74           O  
ATOM   1218  CG2 THR A  80     -14.261  16.044 -23.419  1.00  0.74           C  
ATOM   1219  H   THR A  80     -17.738  15.463 -21.396  1.00  0.74           H  
ATOM   1220  HA  THR A  80     -15.049  16.730 -21.123  1.00  0.74           H  
ATOM   1221  HB  THR A  80     -16.152  15.212 -23.525  1.00  0.74           H  
ATOM   1222  HG1 THR A  80     -14.346  14.520 -21.419  1.00  0.74           H  
ATOM   1223 1HG2 THR A  80     -13.853  15.370 -24.122  1.00  0.74           H  
ATOM   1224 2HG2 THR A  80     -14.559  16.953 -23.907  1.00  0.74           H  
ATOM   1225 3HG2 THR A  80     -13.521  16.269 -22.656  1.00  0.74           H  
ATOM   1226  N   TYR A  81     -15.592  18.793 -22.312  1.00  0.78           N  
ATOM   1227  CA  TYR A  81     -15.838  20.144 -22.803  1.00  0.78           C  
ATOM   1228  C   TYR A  81     -14.729  20.650 -23.726  1.00  0.78           C  
ATOM   1229  O   TYR A  81     -13.587  20.201 -23.637  1.00  0.78           O  
ATOM   1230  CB  TYR A  81     -15.940  21.073 -21.596  1.00  0.78           C  
ATOM   1231  CG  TYR A  81     -17.087  20.774 -20.679  1.00  0.78           C  
ATOM   1232  CD1 TYR A  81     -17.008  19.784 -19.715  1.00  0.78           C  
ATOM   1233  CD2 TYR A  81     -18.210  21.517 -20.791  1.00  0.78           C  
ATOM   1234  CE1 TYR A  81     -18.101  19.568 -18.894  1.00  0.78           C  
ATOM   1235  CE2 TYR A  81     -19.283  21.314 -19.994  1.00  0.78           C  
ATOM   1236  CZ  TYR A  81     -19.248  20.345 -19.049  1.00  0.78           C  
ATOM   1237  OH  TYR A  81     -20.348  20.163 -18.247  1.00  0.78           O  
ATOM   1238  H   TYR A  81     -14.740  18.657 -21.774  1.00  0.78           H  
ATOM   1239  HA  TYR A  81     -16.765  20.147 -23.365  1.00  0.78           H  
ATOM   1240 1HB  TYR A  81     -15.014  21.015 -21.017  1.00  0.78           H  
ATOM   1241 2HB  TYR A  81     -16.042  22.097 -21.950  1.00  0.78           H  
ATOM   1242  HD1 TYR A  81     -16.099  19.183 -19.602  1.00  0.78           H  
ATOM   1243  HD2 TYR A  81     -18.245  22.278 -21.526  1.00  0.78           H  
ATOM   1244  HE1 TYR A  81     -18.064  18.805 -18.132  1.00  0.78           H  
ATOM   1245  HE2 TYR A  81     -20.172  21.932 -20.116  1.00  0.78           H  
ATOM   1246  HH  TYR A  81     -20.352  19.256 -17.874  1.00  0.78           H  
ATOM   1247  N   ASP A  82     -15.037  21.626 -24.580  1.00  0.82           N  
ATOM   1248  CA  ASP A  82     -13.987  22.198 -25.423  1.00  0.82           C  
ATOM   1249  C   ASP A  82     -13.191  23.236 -24.626  1.00  0.82           C  
ATOM   1250  O   ASP A  82     -13.474  23.474 -23.446  1.00  0.82           O  
ATOM   1251  CB  ASP A  82     -14.561  22.871 -26.688  1.00  0.82           C  
ATOM   1252  CG  ASP A  82     -15.349  24.181 -26.412  1.00  0.82           C  
ATOM   1253  OD1 ASP A  82     -15.256  24.673 -25.302  1.00  0.82           O  
ATOM   1254  OD2 ASP A  82     -15.996  24.702 -27.304  1.00  0.82           O  
ATOM   1255  H   ASP A  82     -15.997  21.958 -24.632  1.00  0.82           H  
ATOM   1256  HA  ASP A  82     -13.307  21.402 -25.729  1.00  0.82           H  
ATOM   1257 1HB  ASP A  82     -13.754  23.081 -27.389  1.00  0.82           H  
ATOM   1258 2HB  ASP A  82     -15.238  22.180 -27.181  1.00  0.82           H  
ATOM   1259  N   LYS A  83     -12.247  23.911 -25.291  1.00  0.85           N  
ATOM   1260  CA  LYS A  83     -11.369  24.890 -24.645  1.00  0.85           C  
ATOM   1261  C   LYS A  83     -12.091  26.101 -24.033  1.00  0.85           C  
ATOM   1262  O   LYS A  83     -11.505  26.819 -23.220  1.00  0.85           O  
ATOM   1263  CB  LYS A  83     -10.327  25.417 -25.637  1.00  0.85           C  
ATOM   1264  CG  LYS A  83     -10.892  26.328 -26.741  1.00  0.85           C  
ATOM   1265  CD  LYS A  83      -9.797  26.813 -27.697  1.00  0.85           C  
ATOM   1266  CE  LYS A  83     -10.358  27.805 -28.721  1.00  0.85           C  
ATOM   1267  NZ  LYS A  83      -9.315  28.287 -29.678  1.00  0.85           N  
ATOM   1268  H   LYS A  83     -12.084  23.694 -26.263  1.00  0.85           H  
ATOM   1269  HA  LYS A  83     -10.845  24.376 -23.838  1.00  0.85           H  
ATOM   1270 1HB  LYS A  83      -9.568  25.980 -25.095  1.00  0.85           H  
ATOM   1271 2HB  LYS A  83      -9.824  24.570 -26.117  1.00  0.85           H  
ATOM   1272 1HG  LYS A  83     -11.654  25.792 -27.307  1.00  0.85           H  
ATOM   1273 2HG  LYS A  83     -11.351  27.202 -26.285  1.00  0.85           H  
ATOM   1274 1HD  LYS A  83      -9.001  27.295 -27.132  1.00  0.85           H  
ATOM   1275 2HD  LYS A  83      -9.375  25.961 -28.236  1.00  0.85           H  
ATOM   1276 1HE  LYS A  83     -11.152  27.318 -29.286  1.00  0.85           H  
ATOM   1277 2HE  LYS A  83     -10.776  28.661 -28.189  1.00  0.85           H  
ATOM   1278 1HZ  LYS A  83      -9.727  28.921 -30.337  1.00  0.85           H  
ATOM   1279 2HZ  LYS A  83      -8.570  28.743 -29.188  1.00  0.85           H  
ATOM   1280 3HZ  LYS A  83      -8.946  27.481 -30.184  1.00  0.85           H  
ATOM   1281  N   ASN A  84     -13.325  26.373 -24.473  1.00  0.87           N  
ATOM   1282  CA  ASN A  84     -14.098  27.508 -24.004  1.00  0.87           C  
ATOM   1283  C   ASN A  84     -15.132  27.098 -22.959  1.00  0.87           C  
ATOM   1284  O   ASN A  84     -15.922  27.929 -22.504  1.00  0.87           O  
ATOM   1285  CB  ASN A  84     -14.796  28.186 -25.166  1.00  0.87           C  
ATOM   1286  CG  ASN A  84     -13.859  28.890 -26.121  1.00  0.87           C  
ATOM   1287  OD1 ASN A  84     -12.875  29.517 -25.708  1.00  0.87           O  
ATOM   1288  ND2 ASN A  84     -14.160  28.814 -27.397  1.00  0.87           N  
ATOM   1289  H   ASN A  84     -13.794  25.723 -25.100  1.00  0.87           H  
ATOM   1290  HA  ASN A  84     -13.421  28.219 -23.531  1.00  0.87           H  
ATOM   1291 1HB  ASN A  84     -15.352  27.427 -25.724  1.00  0.87           H  
ATOM   1292 2HB  ASN A  84     -15.521  28.904 -24.786  1.00  0.87           H  
ATOM   1293 1HD2 ASN A  84     -13.598  29.281 -28.078  1.00  0.87           H  
ATOM   1294 2HD2 ASN A  84     -14.968  28.298 -27.689  1.00  0.87           H  
ATOM   1295  N   GLY A  85     -15.110  25.830 -22.551  1.00  0.88           N  
ATOM   1296  CA  GLY A  85     -16.054  25.330 -21.568  1.00  0.88           C  
ATOM   1297  C   GLY A  85     -17.389  24.861 -22.155  1.00  0.88           C  
ATOM   1298  O   GLY A  85     -18.342  24.640 -21.404  1.00  0.88           O  
ATOM   1299  H   GLY A  85     -14.442  25.170 -22.958  1.00  0.88           H  
ATOM   1300 1HA  GLY A  85     -15.590  24.498 -21.039  1.00  0.88           H  
ATOM   1301 2HA  GLY A  85     -16.239  26.106 -20.829  1.00  0.88           H  
ATOM   1302  N   ASN A  86     -17.496  24.736 -23.480  1.00  0.88           N  
ATOM   1303  CA  ASN A  86     -18.758  24.286 -24.065  1.00  0.88           C  
ATOM   1304  C   ASN A  86     -18.777  22.773 -24.075  1.00  0.88           C  
ATOM   1305  O   ASN A  86     -17.779  22.134 -24.402  1.00  0.88           O  
ATOM   1306  CB  ASN A  86     -18.943  24.782 -25.477  1.00  0.88           C  
ATOM   1307  CG  ASN A  86     -19.027  26.267 -25.602  1.00  0.88           C  
ATOM   1308  OD1 ASN A  86     -19.879  26.939 -24.998  1.00  0.88           O  
ATOM   1309  ND2 ASN A  86     -18.129  26.801 -26.394  1.00  0.88           N  
ATOM   1310  H   ASN A  86     -16.690  24.919 -24.091  1.00  0.88           H  
ATOM   1311  HA  ASN A  86     -19.587  24.630 -23.447  1.00  0.88           H  
ATOM   1312 1HB  ASN A  86     -18.129  24.425 -26.089  1.00  0.88           H  
ATOM   1313 2HB  ASN A  86     -19.856  24.347 -25.884  1.00  0.88           H  
ATOM   1314 1HD2 ASN A  86     -18.108  27.788 -26.538  1.00  0.88           H  
ATOM   1315 2HD2 ASN A  86     -17.434  26.190 -26.854  1.00  0.88           H  
ATOM   1316  N   ALA A  87     -19.890  22.160 -23.716  1.00  0.87           N  
ATOM   1317  CA  ALA A  87     -19.898  20.703 -23.764  1.00  0.87           C  
ATOM   1318  C   ALA A  87     -19.659  20.263 -25.192  1.00  0.87           C  
ATOM   1319  O   ALA A  87     -20.177  20.884 -26.124  1.00  0.87           O  
ATOM   1320  CB  ALA A  87     -21.197  20.150 -23.238  1.00  0.87           C  
ATOM   1321  H   ALA A  87     -20.707  22.683 -23.429  1.00  0.87           H  
ATOM   1322  HA  ALA A  87     -19.084  20.320 -23.155  1.00  0.87           H  
ATOM   1323 1HB  ALA A  87     -21.161  19.062 -23.290  1.00  0.87           H  
ATOM   1324 2HB  ALA A  87     -21.335  20.462 -22.205  1.00  0.87           H  
ATOM   1325 3HB  ALA A  87     -22.025  20.514 -23.843  1.00  0.87           H  
ATOM   1326  N   LEU A  88     -18.924  19.176 -25.381  1.00  0.87           N  
ATOM   1327  CA  LEU A  88     -18.723  18.705 -26.741  1.00  0.87           C  
ATOM   1328  C   LEU A  88     -20.027  18.100 -27.271  1.00  0.87           C  
ATOM   1329  O   LEU A  88     -20.764  17.481 -26.504  1.00  0.87           O  
ATOM   1330  CB  LEU A  88     -17.602  17.663 -26.799  1.00  0.87           C  
ATOM   1331  CG  LEU A  88     -16.239  18.128 -26.434  1.00  0.87           C  
ATOM   1332  CD1 LEU A  88     -15.373  16.989 -26.560  1.00  0.87           C  
ATOM   1333  CD2 LEU A  88     -15.791  19.245 -27.331  1.00  0.87           C  
ATOM   1334  H   LEU A  88     -18.485  18.699 -24.588  1.00  0.87           H  
ATOM   1335  HA  LEU A  88     -18.437  19.566 -27.339  1.00  0.87           H  
ATOM   1336 1HB  LEU A  88     -17.851  16.875 -26.087  1.00  0.87           H  
ATOM   1337 2HB  LEU A  88     -17.548  17.208 -27.780  1.00  0.87           H  
ATOM   1338  HG  LEU A  88     -16.226  18.468 -25.403  1.00  0.87           H  
ATOM   1339 1HD1 LEU A  88     -14.368  17.266 -26.308  1.00  0.87           H  
ATOM   1340 2HD1 LEU A  88     -15.716  16.191 -25.910  1.00  0.87           H  
ATOM   1341 3HD1 LEU A  88     -15.420  16.665 -27.596  1.00  0.87           H  
ATOM   1342 1HD2 LEU A  88     -14.783  19.547 -27.048  1.00  0.87           H  
ATOM   1343 2HD2 LEU A  88     -15.790  18.906 -28.370  1.00  0.87           H  
ATOM   1344 3HD2 LEU A  88     -16.473  20.088 -27.220  1.00  0.87           H  
ATOM   1345  N   PRO A  89     -20.298  18.170 -28.591  1.00  0.87           N  
ATOM   1346  CA  PRO A  89     -21.483  17.639 -29.264  1.00  0.87           C  
ATOM   1347  C   PRO A  89     -21.641  16.126 -29.148  1.00  0.87           C  
ATOM   1348  O   PRO A  89     -22.736  15.594 -29.329  1.00  0.87           O  
ATOM   1349  CB  PRO A  89     -21.259  18.063 -30.722  1.00  0.87           C  
ATOM   1350  CG  PRO A  89     -19.771  18.284 -30.850  1.00  0.87           C  
ATOM   1351  CD  PRO A  89     -19.347  18.837 -29.515  1.00  0.87           C  
ATOM   1352  HA  PRO A  89     -22.372  18.143 -28.854  1.00  0.87           H  
ATOM   1353 1HB  PRO A  89     -21.624  17.273 -31.395  1.00  0.87           H  
ATOM   1354 2HB  PRO A  89     -21.844  18.967 -30.945  1.00  0.87           H  
ATOM   1355 1HG  PRO A  89     -19.266  17.338 -31.097  1.00  0.87           H  
ATOM   1356 2HG  PRO A  89     -19.564  18.977 -31.680  1.00  0.87           H  
ATOM   1357 1HD  PRO A  89     -18.312  18.548 -29.356  1.00  0.87           H  
ATOM   1358 2HD  PRO A  89     -19.486  19.930 -29.479  1.00  0.87           H  
ATOM   1359  N   THR A  90     -20.549  15.436 -28.841  1.00  0.88           N  
ATOM   1360  CA  THR A  90     -20.562  13.990 -28.695  1.00  0.88           C  
ATOM   1361  C   THR A  90     -20.841  13.581 -27.244  1.00  0.88           C  
ATOM   1362  O   THR A  90     -21.030  12.400 -26.928  1.00  0.88           O  
ATOM   1363  CB  THR A  90     -19.214  13.408 -29.154  1.00  0.88           C  
ATOM   1364  OG1 THR A  90     -18.172  13.930 -28.329  1.00  0.88           O  
ATOM   1365  CG2 THR A  90     -18.939  13.810 -30.590  1.00  0.88           C  
ATOM   1366  H   THR A  90     -19.677  15.920 -28.709  1.00  0.88           H  
ATOM   1367  HA  THR A  90     -21.354  13.582 -29.324  1.00  0.88           H  
ATOM   1368  HB  THR A  90     -19.229  12.318 -29.075  1.00  0.88           H  
ATOM   1369  HG1 THR A  90     -18.209  13.511 -27.463  1.00  0.88           H  
ATOM   1370 1HG2 THR A  90     -17.978  13.405 -30.909  1.00  0.88           H  
ATOM   1371 2HG2 THR A  90     -19.728  13.421 -31.233  1.00  0.88           H  
ATOM   1372 3HG2 THR A  90     -18.914  14.895 -30.663  1.00  0.88           H  
ATOM   1373  N   ASN A  91     -20.872  14.549 -26.333  1.00  0.88           N  
ATOM   1374  CA  ASN A  91     -21.052  14.188 -24.946  1.00  0.88           C  
ATOM   1375  C   ASN A  91     -22.512  14.022 -24.577  1.00  0.88           C  
ATOM   1376  O   ASN A  91     -23.186  14.937 -24.081  1.00  0.88           O  
ATOM   1377  CB  ASN A  91     -20.407  15.176 -24.027  1.00  0.88           C  
ATOM   1378  CG  ASN A  91     -20.476  14.704 -22.659  1.00  0.88           C  
ATOM   1379  OD1 ASN A  91     -20.942  13.577 -22.400  1.00  0.88           O  
ATOM   1380  ND2 ASN A  91     -20.047  15.521 -21.755  1.00  0.88           N  
ATOM   1381  H   ASN A  91     -20.772  15.529 -26.588  1.00  0.88           H  
ATOM   1382  HA  ASN A  91     -20.571  13.223 -24.781  1.00  0.88           H  
ATOM   1383 1HB  ASN A  91     -19.362  15.333 -24.311  1.00  0.88           H  
ATOM   1384 2HB  ASN A  91     -20.917  16.140 -24.103  1.00  0.88           H  
ATOM   1385 1HD2 ASN A  91     -20.074  15.267 -20.786  1.00  0.88           H  
ATOM   1386 2HD2 ASN A  91     -19.679  16.417 -22.024  1.00  0.88           H  
ATOM   1387  N   THR A  92     -22.942  12.781 -24.678  1.00  0.88           N  
ATOM   1388  CA  THR A  92     -24.316  12.401 -24.415  1.00  0.88           C  
ATOM   1389  C   THR A  92     -24.697  12.646 -22.952  1.00  0.88           C  
ATOM   1390  O   THR A  92     -25.882  12.757 -22.627  1.00  0.88           O  
ATOM   1391  CB  THR A  92     -24.516  10.926 -24.761  1.00  0.88           C  
ATOM   1392  OG1 THR A  92     -23.665  10.121 -23.947  1.00  0.88           O  
ATOM   1393  CG2 THR A  92     -24.146  10.681 -26.218  1.00  0.88           C  
ATOM   1394  H   THR A  92     -22.287  12.117 -25.091  1.00  0.88           H  
ATOM   1395  HA  THR A  92     -24.969  13.004 -25.047  1.00  0.88           H  
ATOM   1396  HB  THR A  92     -25.555  10.647 -24.580  1.00  0.88           H  
ATOM   1397  HG1 THR A  92     -22.772  10.148 -24.302  1.00  0.88           H  
ATOM   1398 1HG2 THR A  92     -24.275   9.626 -26.458  1.00  0.88           H  
ATOM   1399 2HG2 THR A  92     -24.783  11.285 -26.862  1.00  0.88           H  
ATOM   1400 3HG2 THR A  92     -23.106  10.958 -26.376  1.00  0.88           H  
ATOM   1401  N   ARG A  93     -23.697  12.714 -22.065  1.00  0.87           N  
ATOM   1402  CA  ARG A  93     -23.952  12.964 -20.659  1.00  0.87           C  
ATOM   1403  C   ARG A  93     -24.447  14.378 -20.471  1.00  0.87           C  
ATOM   1404  O   ARG A  93     -25.348  14.633 -19.670  1.00  0.87           O  
ATOM   1405  CB  ARG A  93     -22.693  12.763 -19.834  1.00  0.87           C  
ATOM   1406  CG  ARG A  93     -22.825  13.055 -18.368  1.00  0.87           C  
ATOM   1407  CD  ARG A  93     -23.774  12.221 -17.783  1.00  0.87           C  
ATOM   1408  NE  ARG A  93     -23.922  12.428 -16.360  1.00  0.87           N  
ATOM   1409  CZ  ARG A  93     -23.251  11.723 -15.443  1.00  0.87           C  
ATOM   1410  NH1 ARG A  93     -22.399  10.820 -15.849  1.00  0.87           N  
ATOM   1411  NH2 ARG A  93     -23.446  11.923 -14.150  1.00  0.87           N  
ATOM   1412  H   ARG A  93     -22.732  12.658 -22.385  1.00  0.87           H  
ATOM   1413  HA  ARG A  93     -24.716  12.268 -20.311  1.00  0.87           H  
ATOM   1414 1HB  ARG A  93     -22.343  11.753 -19.948  1.00  0.87           H  
ATOM   1415 2HB  ARG A  93     -21.922  13.420 -20.189  1.00  0.87           H  
ATOM   1416 1HG  ARG A  93     -21.867  12.908 -17.870  1.00  0.87           H  
ATOM   1417 2HG  ARG A  93     -23.153  14.083 -18.234  1.00  0.87           H  
ATOM   1418 1HD  ARG A  93     -24.734  12.379 -18.264  1.00  0.87           H  
ATOM   1419 2HD  ARG A  93     -23.441  11.212 -17.943  1.00  0.87           H  
ATOM   1420  HE  ARG A  93     -24.577  13.124 -16.044  1.00  0.87           H  
ATOM   1421 1HH1 ARG A  93     -22.245  10.689 -16.833  1.00  0.87           H  
ATOM   1422 2HH1 ARG A  93     -21.895  10.234 -15.169  1.00  0.87           H  
ATOM   1423 1HH2 ARG A  93     -24.092  12.630 -13.832  1.00  0.87           H  
ATOM   1424 2HH2 ARG A  93     -22.927  11.377 -13.474  1.00  0.87           H  
ATOM   1425  N   ALA A  94     -23.832  15.318 -21.194  1.00  0.85           N  
ATOM   1426  CA  ALA A  94     -24.198  16.710 -21.046  1.00  0.85           C  
ATOM   1427  C   ALA A  94     -25.620  16.906 -21.523  1.00  0.85           C  
ATOM   1428  O   ALA A  94     -26.401  17.619 -20.894  1.00  0.85           O  
ATOM   1429  CB  ALA A  94     -23.245  17.593 -21.803  1.00  0.85           C  
ATOM   1430  H   ALA A  94     -23.148  15.057 -21.899  1.00  0.85           H  
ATOM   1431  HA  ALA A  94     -24.151  16.967 -19.986  1.00  0.85           H  
ATOM   1432 1HB  ALA A  94     -23.530  18.634 -21.667  1.00  0.85           H  
ATOM   1433 2HB  ALA A  94     -22.237  17.438 -21.422  1.00  0.85           H  
ATOM   1434 3HB  ALA A  94     -23.278  17.339 -22.864  1.00  0.85           H  
ATOM   1435  N   ARG A  95     -25.981  16.217 -22.610  1.00  0.83           N  
ATOM   1436  CA  ARG A  95     -27.341  16.357 -23.118  1.00  0.83           C  
ATOM   1437  C   ARG A  95     -28.323  15.784 -22.119  1.00  0.83           C  
ATOM   1438  O   ARG A  95     -29.366  16.381 -21.828  1.00  0.83           O  
ATOM   1439  CB  ARG A  95     -27.519  15.655 -24.448  1.00  0.83           C  
ATOM   1440  CG  ARG A  95     -28.955  15.683 -24.969  1.00  0.83           C  
ATOM   1441  CD  ARG A  95     -29.467  17.076 -25.219  1.00  0.83           C  
ATOM   1442  NE  ARG A  95     -30.846  17.043 -25.704  1.00  0.83           N  
ATOM   1443  CZ  ARG A  95     -31.706  18.087 -25.726  1.00  0.83           C  
ATOM   1444  NH1 ARG A  95     -31.345  19.283 -25.298  1.00  0.83           N  
ATOM   1445  NH2 ARG A  95     -32.935  17.895 -26.180  1.00  0.83           N  
ATOM   1446  H   ARG A  95     -25.285  15.638 -23.088  1.00  0.83           H  
ATOM   1447  HA  ARG A  95     -27.557  17.420 -23.251  1.00  0.83           H  
ATOM   1448 1HB  ARG A  95     -26.877  16.118 -25.194  1.00  0.83           H  
ATOM   1449 2HB  ARG A  95     -27.214  14.610 -24.351  1.00  0.83           H  
ATOM   1450 1HG  ARG A  95     -29.009  15.125 -25.903  1.00  0.83           H  
ATOM   1451 2HG  ARG A  95     -29.605  15.212 -24.231  1.00  0.83           H  
ATOM   1452 1HD  ARG A  95     -29.444  17.652 -24.288  1.00  0.83           H  
ATOM   1453 2HD  ARG A  95     -28.850  17.574 -25.965  1.00  0.83           H  
ATOM   1454  HE  ARG A  95     -31.193  16.155 -26.044  1.00  0.83           H  
ATOM   1455 1HH1 ARG A  95     -30.394  19.459 -24.935  1.00  0.83           H  
ATOM   1456 2HH1 ARG A  95     -32.003  20.045 -25.320  1.00  0.83           H  
ATOM   1457 1HH2 ARG A  95     -33.223  16.968 -26.501  1.00  0.83           H  
ATOM   1458 2HH2 ARG A  95     -33.598  18.653 -26.201  1.00  0.83           H  
ATOM   1459  N   ALA A  96     -27.982  14.632 -21.552  1.00  0.81           N  
ATOM   1460  CA  ALA A  96     -28.867  14.061 -20.571  1.00  0.81           C  
ATOM   1461  C   ALA A  96     -29.034  15.028 -19.412  1.00  0.81           C  
ATOM   1462  O   ALA A  96     -30.149  15.231 -18.929  1.00  0.81           O  
ATOM   1463  CB  ALA A  96     -28.300  12.747 -20.082  1.00  0.81           C  
ATOM   1464  H   ALA A  96     -27.130  14.137 -21.817  1.00  0.81           H  
ATOM   1465  HA  ALA A  96     -29.839  13.900 -21.028  1.00  0.81           H  
ATOM   1466 1HB  ALA A  96     -28.967  12.315 -19.360  1.00  0.81           H  
ATOM   1467 2HB  ALA A  96     -28.190  12.067 -20.930  1.00  0.81           H  
ATOM   1468 3HB  ALA A  96     -27.327  12.919 -19.633  1.00  0.81           H  
ATOM   1469  N   ALA A  97     -27.940  15.673 -18.996  1.00  0.80           N  
ATOM   1470  CA  ALA A  97     -27.998  16.609 -17.891  1.00  0.80           C  
ATOM   1471  C   ALA A  97     -28.925  17.773 -18.196  1.00  0.80           C  
ATOM   1472  O   ALA A  97     -29.701  18.179 -17.331  1.00  0.80           O  
ATOM   1473  CB  ALA A  97     -26.604  17.111 -17.558  1.00  0.80           C  
ATOM   1474  H   ALA A  97     -27.035  15.477 -19.428  1.00  0.80           H  
ATOM   1475  HA  ALA A  97     -28.402  16.083 -17.031  1.00  0.80           H  
ATOM   1476 1HB  ALA A  97     -26.653  17.785 -16.708  1.00  0.80           H  
ATOM   1477 2HB  ALA A  97     -25.958  16.264 -17.320  1.00  0.80           H  
ATOM   1478 3HB  ALA A  97     -26.197  17.640 -18.411  1.00  0.80           H  
ATOM   1479  N   GLU A  98     -28.915  18.275 -19.438  1.00  0.79           N  
ATOM   1480  CA  GLU A  98     -29.783  19.406 -19.768  1.00  0.79           C  
ATOM   1481  C   GLU A  98     -31.247  19.020 -19.559  1.00  0.79           C  
ATOM   1482  O   GLU A  98     -32.037  19.779 -18.978  1.00  0.79           O  
ATOM   1483  CB  GLU A  98     -29.573  19.825 -21.235  1.00  0.79           C  
ATOM   1484  CG  GLU A  98     -28.235  20.497 -21.557  1.00  0.79           C  
ATOM   1485  CD  GLU A  98     -28.039  20.743 -23.061  1.00  0.79           C  
ATOM   1486  OE1 GLU A  98     -28.877  20.311 -23.839  1.00  0.79           O  
ATOM   1487  OE2 GLU A  98     -27.059  21.356 -23.421  1.00  0.79           O  
ATOM   1488  H   GLU A  98     -28.256  17.903 -20.125  1.00  0.79           H  
ATOM   1489  HA  GLU A  98     -29.541  20.239 -19.112  1.00  0.79           H  
ATOM   1490 1HB  GLU A  98     -29.655  18.946 -21.872  1.00  0.79           H  
ATOM   1491 2HB  GLU A  98     -30.368  20.509 -21.529  1.00  0.79           H  
ATOM   1492 1HG  GLU A  98     -28.188  21.452 -21.034  1.00  0.79           H  
ATOM   1493 2HG  GLU A  98     -27.429  19.875 -21.185  1.00  0.79           H  
ATOM   1494  N   ILE A  99     -31.576  17.804 -19.969  1.00  0.79           N  
ATOM   1495  CA  ILE A  99     -32.905  17.238 -19.825  1.00  0.79           C  
ATOM   1496  C   ILE A  99     -33.311  17.040 -18.377  1.00  0.79           C  
ATOM   1497  O   ILE A  99     -34.421  17.380 -17.986  1.00  0.79           O  
ATOM   1498  CB  ILE A  99     -32.995  15.967 -20.666  1.00  0.79           C  
ATOM   1499  CG1 ILE A  99     -32.967  16.400 -22.142  1.00  0.79           C  
ATOM   1500  CG2 ILE A  99     -34.192  15.107 -20.304  1.00  0.79           C  
ATOM   1501  CD1 ILE A  99     -32.735  15.312 -23.081  1.00  0.79           C  
ATOM   1502  H   ILE A  99     -30.850  17.243 -20.430  1.00  0.79           H  
ATOM   1503  HA  ILE A  99     -33.611  17.950 -20.258  1.00  0.79           H  
ATOM   1504  HB  ILE A  99     -32.094  15.381 -20.501  1.00  0.79           H  
ATOM   1505 1HG1 ILE A  99     -33.932  16.844 -22.379  1.00  0.79           H  
ATOM   1506 2HG1 ILE A  99     -32.187  17.155 -22.288  1.00  0.79           H  
ATOM   1507 1HG2 ILE A  99     -34.194  14.207 -20.925  1.00  0.79           H  
ATOM   1508 2HG2 ILE A  99     -34.111  14.829 -19.258  1.00  0.79           H  
ATOM   1509 3HG2 ILE A  99     -35.109  15.651 -20.463  1.00  0.79           H  
ATOM   1510 1HD1 ILE A  99     -32.754  15.690 -24.097  1.00  0.79           H  
ATOM   1511 2HD1 ILE A  99     -31.765  14.909 -22.861  1.00  0.79           H  
ATOM   1512 3HD1 ILE A  99     -33.500  14.550 -22.969  1.00  0.79           H  
ATOM   1513  N   PHE A 100     -32.405  16.516 -17.559  1.00  0.80           N  
ATOM   1514  CA  PHE A 100     -32.749  16.305 -16.160  1.00  0.80           C  
ATOM   1515  C   PHE A 100     -32.856  17.610 -15.366  1.00  0.80           C  
ATOM   1516  O   PHE A 100     -33.583  17.672 -14.373  1.00  0.80           O  
ATOM   1517  CB  PHE A 100     -31.757  15.354 -15.513  1.00  0.80           C  
ATOM   1518  CG  PHE A 100     -31.947  13.949 -15.977  1.00  0.80           C  
ATOM   1519  CD1 PHE A 100     -31.027  13.343 -16.772  1.00  0.80           C  
ATOM   1520  CD2 PHE A 100     -33.054  13.243 -15.633  1.00  0.80           C  
ATOM   1521  CE1 PHE A 100     -31.193  12.058 -17.213  1.00  0.80           C  
ATOM   1522  CE2 PHE A 100     -33.208  11.971 -16.078  1.00  0.80           C  
ATOM   1523  CZ  PHE A 100     -32.290  11.386 -16.852  1.00  0.80           C  
ATOM   1524  H   PHE A 100     -31.494  16.240 -17.927  1.00  0.80           H  
ATOM   1525  HA  PHE A 100     -33.716  15.830 -16.129  1.00  0.80           H  
ATOM   1526 1HB  PHE A 100     -30.739  15.667 -15.764  1.00  0.80           H  
ATOM   1527 2HB  PHE A 100     -31.861  15.382 -14.432  1.00  0.80           H  
ATOM   1528  HD1 PHE A 100     -30.157  13.899 -17.044  1.00  0.80           H  
ATOM   1529  HD2 PHE A 100     -33.812  13.704 -15.000  1.00  0.80           H  
ATOM   1530  HE1 PHE A 100     -30.450  11.585 -17.840  1.00  0.80           H  
ATOM   1531  HE2 PHE A 100     -34.065  11.399 -15.822  1.00  0.80           H  
ATOM   1532  HZ  PHE A 100     -32.455  10.378 -17.168  1.00  0.80           H  
ATOM   1533  N   ARG A 101     -32.122  18.642 -15.789  1.00  0.82           N  
ATOM   1534  CA  ARG A 101     -32.169  19.954 -15.149  1.00  0.82           C  
ATOM   1535  C   ARG A 101     -33.480  20.688 -15.441  1.00  0.82           C  
ATOM   1536  O   ARG A 101     -33.995  21.411 -14.585  1.00  0.82           O  
ATOM   1537  CB  ARG A 101     -30.979  20.784 -15.593  1.00  0.82           C  
ATOM   1538  CG  ARG A 101     -29.645  20.308 -15.019  1.00  0.82           C  
ATOM   1539  CD  ARG A 101     -28.487  20.988 -15.640  1.00  0.82           C  
ATOM   1540  NE  ARG A 101     -27.227  20.512 -15.083  1.00  0.82           N  
ATOM   1541  CZ  ARG A 101     -26.016  20.713 -15.636  1.00  0.82           C  
ATOM   1542  NH1 ARG A 101     -25.904  21.375 -16.766  1.00  0.82           N  
ATOM   1543  NH2 ARG A 101     -24.936  20.238 -15.042  1.00  0.82           N  
ATOM   1544  H   ARG A 101     -31.491  18.511 -16.579  1.00  0.82           H  
ATOM   1545  HA  ARG A 101     -32.094  19.807 -14.073  1.00  0.82           H  
ATOM   1546 1HB  ARG A 101     -30.902  20.748 -16.681  1.00  0.82           H  
ATOM   1547 2HB  ARG A 101     -31.125  21.823 -15.305  1.00  0.82           H  
ATOM   1548 1HG  ARG A 101     -29.626  20.530 -13.953  1.00  0.82           H  
ATOM   1549 2HG  ARG A 101     -29.541  19.237 -15.155  1.00  0.82           H  
ATOM   1550 1HD  ARG A 101     -28.486  20.782 -16.712  1.00  0.82           H  
ATOM   1551 2HD  ARG A 101     -28.555  22.061 -15.473  1.00  0.82           H  
ATOM   1552  HE  ARG A 101     -27.267  19.998 -14.213  1.00  0.82           H  
ATOM   1553 1HH1 ARG A 101     -26.730  21.737 -17.223  1.00  0.82           H  
ATOM   1554 2HH1 ARG A 101     -24.993  21.522 -17.177  1.00  0.82           H  
ATOM   1555 1HH2 ARG A 101     -25.020  19.728 -14.174  1.00  0.82           H  
ATOM   1556 2HH2 ARG A 101     -24.025  20.381 -15.458  1.00  0.82           H  
ATOM   1557  N   GLU A 102     -34.036  20.495 -16.643  1.00  0.85           N  
ATOM   1558  CA  GLU A 102     -35.300  21.140 -16.999  1.00  0.85           C  
ATOM   1559  C   GLU A 102     -36.340  20.855 -15.922  1.00  0.85           C  
ATOM   1560  O   GLU A 102     -36.556  19.699 -15.546  1.00  0.85           O  
ATOM   1561  CB  GLU A 102     -35.802  20.704 -18.374  1.00  0.85           C  
ATOM   1562  CG  GLU A 102     -37.123  21.378 -18.803  1.00  0.85           C  
ATOM   1563  CD  GLU A 102     -37.015  22.865 -19.012  1.00  0.85           C  
ATOM   1564  OE1 GLU A 102     -36.080  23.299 -19.636  1.00  0.85           O  
ATOM   1565  OE2 GLU A 102     -37.880  23.568 -18.538  1.00  0.85           O  
ATOM   1566  H   GLU A 102     -33.546  19.926 -17.337  1.00  0.85           H  
ATOM   1567  HA  GLU A 102     -35.137  22.218 -17.032  1.00  0.85           H  
ATOM   1568 1HB  GLU A 102     -35.042  20.921 -19.127  1.00  0.85           H  
ATOM   1569 2HB  GLU A 102     -35.956  19.622 -18.374  1.00  0.85           H  
ATOM   1570 1HG  GLU A 102     -37.417  20.949 -19.746  1.00  0.85           H  
ATOM   1571 2HG  GLU A 102     -37.901  21.159 -18.080  1.00  0.85           H  
ATOM   1572  N   ASN A 103     -37.006  21.918 -15.464  1.00  0.90           N  
ATOM   1573  CA  ASN A 103     -37.953  21.868 -14.353  1.00  0.90           C  
ATOM   1574  C   ASN A 103     -39.046  20.813 -14.480  1.00  0.90           C  
ATOM   1575  O   ASN A 103     -39.460  20.239 -13.475  1.00  0.90           O  
ATOM   1576  CB  ASN A 103     -38.590  23.232 -14.175  1.00  0.90           C  
ATOM   1577  CG  ASN A 103     -37.647  24.246 -13.579  1.00  0.90           C  
ATOM   1578  OD1 ASN A 103     -36.637  23.897 -12.959  1.00  0.90           O  
ATOM   1579  ND2 ASN A 103     -37.960  25.504 -13.762  1.00  0.90           N  
ATOM   1580  H   ASN A 103     -36.798  22.818 -15.881  1.00  0.90           H  
ATOM   1581  HA  ASN A 103     -37.386  21.641 -13.453  1.00  0.90           H  
ATOM   1582 1HB  ASN A 103     -38.934  23.598 -15.145  1.00  0.90           H  
ATOM   1583 2HB  ASN A 103     -39.464  23.143 -13.530  1.00  0.90           H  
ATOM   1584 1HD2 ASN A 103     -37.373  26.225 -13.392  1.00  0.90           H  
ATOM   1585 2HD2 ASN A 103     -38.785  25.744 -14.274  1.00  0.90           H  
ATOM   1586  N   LYS A 104     -39.526  20.533 -15.687  1.00  0.95           N  
ATOM   1587  CA  LYS A 104     -40.570  19.516 -15.830  1.00  0.95           C  
ATOM   1588  C   LYS A 104     -40.095  18.131 -15.368  1.00  0.95           C  
ATOM   1589  O   LYS A 104     -40.878  17.356 -14.811  1.00  0.95           O  
ATOM   1590  CB  LYS A 104     -41.076  19.472 -17.276  1.00  0.95           C  
ATOM   1591  CG  LYS A 104     -41.980  20.646 -17.674  1.00  0.95           C  
ATOM   1592  CD  LYS A 104     -42.592  20.468 -19.089  1.00  0.95           C  
ATOM   1593  CE  LYS A 104     -41.659  20.996 -20.180  1.00  0.95           C  
ATOM   1594  NZ  LYS A 104     -42.253  20.884 -21.560  1.00  0.95           N  
ATOM   1595  H   LYS A 104     -39.165  21.020 -16.497  1.00  0.95           H  
ATOM   1596  HA  LYS A 104     -41.408  19.799 -15.193  1.00  0.95           H  
ATOM   1597 1HB  LYS A 104     -40.224  19.512 -17.925  1.00  0.95           H  
ATOM   1598 2HB  LYS A 104     -41.602  18.534 -17.467  1.00  0.95           H  
ATOM   1599 1HG  LYS A 104     -42.789  20.742 -16.948  1.00  0.95           H  
ATOM   1600 2HG  LYS A 104     -41.393  21.566 -17.659  1.00  0.95           H  
ATOM   1601 1HD  LYS A 104     -42.775  19.403 -19.276  1.00  0.95           H  
ATOM   1602 2HD  LYS A 104     -43.542  20.997 -19.147  1.00  0.95           H  
ATOM   1603 1HE  LYS A 104     -41.457  22.044 -19.974  1.00  0.95           H  
ATOM   1604 2HE  LYS A 104     -40.735  20.456 -20.153  1.00  0.95           H  
ATOM   1605 1HZ  LYS A 104     -41.605  21.262 -22.232  1.00  0.95           H  
ATOM   1606 2HZ  LYS A 104     -42.434  19.887 -21.810  1.00  0.95           H  
ATOM   1607 3HZ  LYS A 104     -43.117  21.401 -21.605  1.00  0.95           H  
ATOM   1608  N   VAL A 105     -38.813  17.835 -15.589  1.00  1.01           N  
ATOM   1609  CA  VAL A 105     -38.216  16.549 -15.251  1.00  1.01           C  
ATOM   1610  C   VAL A 105     -37.761  16.576 -13.829  1.00  1.01           C  
ATOM   1611  O   VAL A 105     -37.874  15.592 -13.105  1.00  1.01           O  
ATOM   1612  CB  VAL A 105     -37.040  16.225 -16.158  1.00  1.01           C  
ATOM   1613  CG1 VAL A 105     -36.402  14.948 -15.703  1.00  1.01           C  
ATOM   1614  CG2 VAL A 105     -37.523  16.116 -17.555  1.00  1.01           C  
ATOM   1615  H   VAL A 105     -38.196  18.545 -15.976  1.00  1.01           H  
ATOM   1616  HA  VAL A 105     -38.954  15.766 -15.336  1.00  1.01           H  
ATOM   1617  HB  VAL A 105     -36.294  17.030 -16.090  1.00  1.01           H  
ATOM   1618 1HG1 VAL A 105     -35.574  14.716 -16.341  1.00  1.01           H  
ATOM   1619 2HG1 VAL A 105     -36.054  15.064 -14.676  1.00  1.01           H  
ATOM   1620 3HG1 VAL A 105     -37.136  14.149 -15.756  1.00  1.01           H  
ATOM   1621 1HG2 VAL A 105     -36.685  15.916 -18.215  1.00  1.01           H  
ATOM   1622 2HG2 VAL A 105     -38.249  15.325 -17.630  1.00  1.01           H  
ATOM   1623 3HG2 VAL A 105     -37.972  17.041 -17.812  1.00  1.01           H  
ATOM   1624  N   ALA A 106     -37.179  17.697 -13.429  1.00  1.05           N  
ATOM   1625  CA  ALA A 106     -36.718  17.811 -12.064  1.00  1.05           C  
ATOM   1626  C   ALA A 106     -37.914  17.602 -11.128  1.00  1.05           C  
ATOM   1627  O   ALA A 106     -37.796  16.944 -10.095  1.00  1.05           O  
ATOM   1628  CB  ALA A 106     -36.057  19.160 -11.845  1.00  1.05           C  
ATOM   1629  H   ALA A 106     -37.063  18.472 -14.081  1.00  1.05           H  
ATOM   1630  HA  ALA A 106     -35.991  17.021 -11.877  1.00  1.05           H  
ATOM   1631 1HB  ALA A 106     -35.702  19.232 -10.822  1.00  1.05           H  
ATOM   1632 2HB  ALA A 106     -35.212  19.268 -12.537  1.00  1.05           H  
ATOM   1633 3HB  ALA A 106     -36.779  19.942 -12.033  1.00  1.05           H  
ATOM   1634  N   ALA A 107     -39.085  18.136 -11.518  1.00  1.06           N  
ATOM   1635  CA  ALA A 107     -40.311  17.934 -10.763  1.00  1.06           C  
ATOM   1636  C   ALA A 107     -40.760  16.475 -10.860  1.00  1.06           C  
ATOM   1637  O   ALA A 107     -40.923  15.790  -9.847  1.00  1.06           O  
ATOM   1638  CB  ALA A 107     -41.401  18.847 -11.291  1.00  1.06           C  
ATOM   1639  H   ALA A 107     -39.128  18.713 -12.356  1.00  1.06           H  
ATOM   1640  HA  ALA A 107     -40.113  18.165  -9.718  1.00  1.06           H  
ATOM   1641 1HB  ALA A 107     -42.310  18.701 -10.713  1.00  1.06           H  
ATOM   1642 2HB  ALA A 107     -41.076  19.884 -11.208  1.00  1.06           H  
ATOM   1643 3HB  ALA A 107     -41.592  18.613 -12.339  1.00  1.06           H  
ATOM   1644  N   ALA A 108     -40.903  15.951 -12.086  1.00  1.03           N  
ATOM   1645  CA  ALA A 108     -41.317  14.561 -12.266  1.00  1.03           C  
ATOM   1646  C   ALA A 108     -40.108  13.659 -12.163  1.00  1.03           C  
ATOM   1647  O   ALA A 108     -39.741  12.992 -13.129  1.00  1.03           O  
ATOM   1648  CB  ALA A 108     -41.983  14.380 -13.612  1.00  1.03           C  
ATOM   1649  H   ALA A 108     -40.748  16.516 -12.922  1.00  1.03           H  
ATOM   1650  HA  ALA A 108     -42.011  14.298 -11.470  1.00  1.03           H  
ATOM   1651 1HB  ALA A 108     -42.284  13.343 -13.739  1.00  1.03           H  
ATOM   1652 2HB  ALA A 108     -42.856  15.027 -13.677  1.00  1.03           H  
ATOM   1653 3HB  ALA A 108     -41.280  14.654 -14.385  1.00  1.03           H  
ATOM   1654  N   ASP A 109     -39.546  13.595 -10.961  1.00  0.96           N  
ATOM   1655  CA  ASP A 109     -38.260  12.956 -10.715  1.00  0.96           C  
ATOM   1656  C   ASP A 109     -38.261  11.509 -11.243  1.00  0.96           C  
ATOM   1657  O   ASP A 109     -38.992  10.667 -10.701  1.00  0.96           O  
ATOM   1658  CB  ASP A 109     -38.006  12.972  -9.196  1.00  0.96           C  
ATOM   1659  CG  ASP A 109     -36.602  12.504  -8.695  1.00  0.96           C  
ATOM   1660  OD1 ASP A 109     -35.788  12.102  -9.472  1.00  0.96           O  
ATOM   1661  OD2 ASP A 109     -36.391  12.579  -7.486  1.00  0.96           O  
ATOM   1662  H   ASP A 109     -39.993  14.147 -10.228  1.00  0.96           H  
ATOM   1663  HA  ASP A 109     -37.503  13.575 -11.179  1.00  0.96           H  
ATOM   1664 1HB  ASP A 109     -38.162  13.999  -8.842  1.00  0.96           H  
ATOM   1665 2HB  ASP A 109     -38.760  12.359  -8.716  1.00  0.96           H  
ATOM   1666  N   PRO A 110     -37.521  11.220 -12.349  1.00  0.88           N  
ATOM   1667  CA  PRO A 110     -37.387   9.937 -13.011  1.00  0.88           C  
ATOM   1668  C   PRO A 110     -36.406   8.985 -12.353  1.00  0.88           C  
ATOM   1669  O   PRO A 110     -35.319   9.397 -11.928  1.00  0.88           O  
ATOM   1670  CB  PRO A 110     -36.875  10.350 -14.380  1.00  0.88           C  
ATOM   1671  CG  PRO A 110     -36.061  11.561 -14.117  1.00  0.88           C  
ATOM   1672  CD  PRO A 110     -36.728  12.280 -12.997  1.00  0.88           C  
ATOM   1673  HA  PRO A 110     -38.364   9.474 -13.113  1.00  0.88           H  
ATOM   1674 1HB  PRO A 110     -36.300   9.535 -14.806  1.00  0.88           H  
ATOM   1675 2HB  PRO A 110     -37.719  10.555 -15.056  1.00  0.88           H  
ATOM   1676 1HG  PRO A 110     -35.045  11.275 -13.844  1.00  0.88           H  
ATOM   1677 2HG  PRO A 110     -36.008  12.163 -15.026  1.00  0.88           H  
ATOM   1678 1HD  PRO A 110     -35.943  12.646 -12.314  1.00  0.88           H  
ATOM   1679 2HD  PRO A 110     -37.357  13.084 -13.393  1.00  0.88           H  
ATOM   1680  N   LEU A 111     -36.709   7.700 -12.430  1.00  0.79           N  
ATOM   1681  CA  LEU A 111     -35.785   6.658 -12.028  1.00  0.79           C  
ATOM   1682  C   LEU A 111     -35.532   5.684 -13.156  1.00  0.79           C  
ATOM   1683  O   LEU A 111     -36.448   5.300 -13.890  1.00  0.79           O  
ATOM   1684  CB  LEU A 111     -36.303   5.896 -10.809  1.00  0.79           C  
ATOM   1685  CG  LEU A 111     -36.319   6.675  -9.510  1.00  0.79           C  
ATOM   1686  CD1 LEU A 111     -37.657   7.389  -9.342  1.00  0.79           C  
ATOM   1687  CD2 LEU A 111     -36.037   5.714  -8.371  1.00  0.79           C  
ATOM   1688  H   LEU A 111     -37.625   7.421 -12.757  1.00  0.79           H  
ATOM   1689  HA  LEU A 111     -34.834   7.112 -11.777  1.00  0.79           H  
ATOM   1690 1HB  LEU A 111     -37.319   5.552 -11.018  1.00  0.79           H  
ATOM   1691 2HB  LEU A 111     -35.670   5.035 -10.656  1.00  0.79           H  
ATOM   1692  HG  LEU A 111     -35.542   7.438  -9.535  1.00  0.79           H  
ATOM   1693 1HD1 LEU A 111     -37.632   7.941  -8.412  1.00  0.79           H  
ATOM   1694 2HD1 LEU A 111     -37.837   8.078 -10.159  1.00  0.79           H  
ATOM   1695 3HD1 LEU A 111     -38.459   6.662  -9.315  1.00  0.79           H  
ATOM   1696 1HD2 LEU A 111     -36.028   6.260  -7.427  1.00  0.79           H  
ATOM   1697 2HD2 LEU A 111     -36.811   4.946  -8.340  1.00  0.79           H  
ATOM   1698 3HD2 LEU A 111     -35.062   5.243  -8.529  1.00  0.79           H  
ATOM   1699  N   PHE A 112     -34.290   5.250 -13.258  1.00  0.73           N  
ATOM   1700  CA  PHE A 112     -33.900   4.289 -14.269  1.00  0.73           C  
ATOM   1701  C   PHE A 112     -33.085   3.119 -13.751  1.00  0.73           C  
ATOM   1702  O   PHE A 112     -32.349   3.227 -12.767  1.00  0.73           O  
ATOM   1703  CB  PHE A 112     -33.115   4.976 -15.390  1.00  0.73           C  
ATOM   1704  CG  PHE A 112     -33.871   5.926 -16.221  1.00  0.73           C  
ATOM   1705  CD1 PHE A 112     -34.031   7.269 -15.888  1.00  0.73           C  
ATOM   1706  CD2 PHE A 112     -34.411   5.461 -17.387  1.00  0.73           C  
ATOM   1707  CE1 PHE A 112     -34.737   8.090 -16.740  1.00  0.73           C  
ATOM   1708  CE2 PHE A 112     -35.092   6.271 -18.218  1.00  0.73           C  
ATOM   1709  CZ  PHE A 112     -35.266   7.567 -17.912  1.00  0.73           C  
ATOM   1710  H   PHE A 112     -33.585   5.608 -12.610  1.00  0.73           H  
ATOM   1711  HA  PHE A 112     -34.810   3.883 -14.704  1.00  0.73           H  
ATOM   1712 1HB  PHE A 112     -32.293   5.523 -14.951  1.00  0.73           H  
ATOM   1713 2HB  PHE A 112     -32.687   4.217 -16.047  1.00  0.73           H  
ATOM   1714  HD1 PHE A 112     -33.596   7.662 -14.964  1.00  0.73           H  
ATOM   1715  HD2 PHE A 112     -34.281   4.410 -17.639  1.00  0.73           H  
ATOM   1716  HE1 PHE A 112     -34.873   9.136 -16.499  1.00  0.73           H  
ATOM   1717  HE2 PHE A 112     -35.511   5.880 -19.125  1.00  0.73           H  
ATOM   1718  HZ  PHE A 112     -35.830   8.174 -18.597  1.00  0.73           H  
ATOM   1719  N   GLN A 113     -33.208   2.009 -14.464  1.00  0.69           N  
ATOM   1720  CA  GLN A 113     -32.376   0.826 -14.264  1.00  0.69           C  
ATOM   1721  C   GLN A 113     -32.032   0.262 -15.611  1.00  0.69           C  
ATOM   1722  O   GLN A 113     -32.893   0.093 -16.470  1.00  0.69           O  
ATOM   1723  CB  GLN A 113     -33.030  -0.254 -13.403  1.00  0.69           C  
ATOM   1724  CG  GLN A 113     -32.159  -1.517 -13.254  1.00  0.69           C  
ATOM   1725  CD  GLN A 113     -32.731  -2.556 -12.299  1.00  0.69           C  
ATOM   1726  OE1 GLN A 113     -32.785  -2.345 -11.087  1.00  0.69           O  
ATOM   1727  NE2 GLN A 113     -33.142  -3.697 -12.844  1.00  0.69           N  
ATOM   1728  H   GLN A 113     -33.905   2.016 -15.212  1.00  0.69           H  
ATOM   1729  HA  GLN A 113     -31.446   1.125 -13.777  1.00  0.69           H  
ATOM   1730 1HB  GLN A 113     -33.190   0.136 -12.411  1.00  0.69           H  
ATOM   1731 2HB  GLN A 113     -33.978  -0.542 -13.788  1.00  0.69           H  
ATOM   1732 1HG  GLN A 113     -32.075  -1.987 -14.234  1.00  0.69           H  
ATOM   1733 2HG  GLN A 113     -31.177  -1.221 -12.912  1.00  0.69           H  
ATOM   1734 1HE2 GLN A 113     -33.521  -4.422 -12.259  1.00  0.69           H  
ATOM   1735 2HE2 GLN A 113     -33.065  -3.840 -13.833  1.00  0.69           H  
ATOM   1736  N   ILE A 114     -30.770  -0.017 -15.814  1.00  0.67           N  
ATOM   1737  CA  ILE A 114     -30.345  -0.501 -17.102  1.00  0.67           C  
ATOM   1738  C   ILE A 114     -29.725  -1.889 -17.040  1.00  0.67           C  
ATOM   1739  O   ILE A 114     -28.853  -2.161 -16.202  1.00  0.67           O  
ATOM   1740  CB  ILE A 114     -29.352   0.487 -17.707  1.00  0.67           C  
ATOM   1741  CG1 ILE A 114     -30.005   1.886 -17.862  1.00  0.67           C  
ATOM   1742  CG2 ILE A 114     -28.928  -0.039 -19.020  1.00  0.67           C  
ATOM   1743  CD1 ILE A 114     -29.038   2.982 -18.226  1.00  0.67           C  
ATOM   1744  H   ILE A 114     -30.094   0.139 -15.080  1.00  0.67           H  
ATOM   1745  HA  ILE A 114     -31.210  -0.557 -17.760  1.00  0.67           H  
ATOM   1746  HB  ILE A 114     -28.498   0.594 -17.059  1.00  0.67           H  
ATOM   1747 1HG1 ILE A 114     -30.756   1.830 -18.624  1.00  0.67           H  
ATOM   1748 2HG1 ILE A 114     -30.478   2.171 -16.928  1.00  0.67           H  
ATOM   1749 1HG2 ILE A 114     -28.222   0.636 -19.483  1.00  0.67           H  
ATOM   1750 2HG2 ILE A 114     -28.472  -0.991 -18.886  1.00  0.67           H  
ATOM   1751 3HG2 ILE A 114     -29.801  -0.152 -19.648  1.00  0.67           H  
ATOM   1752 1HD1 ILE A 114     -29.575   3.928 -18.319  1.00  0.67           H  
ATOM   1753 2HD1 ILE A 114     -28.279   3.074 -17.448  1.00  0.67           H  
ATOM   1754 3HD1 ILE A 114     -28.564   2.739 -19.174  1.00  0.67           H  
ATOM   1755  N   GLU A 115     -30.210  -2.773 -17.917  1.00  0.67           N  
ATOM   1756  CA  GLU A 115     -29.648  -4.108 -18.033  1.00  0.67           C  
ATOM   1757  C   GLU A 115     -28.894  -4.178 -19.343  1.00  0.67           C  
ATOM   1758  O   GLU A 115     -29.439  -3.855 -20.401  1.00  0.67           O  
ATOM   1759  CB  GLU A 115     -30.706  -5.212 -17.952  1.00  0.67           C  
ATOM   1760  CG  GLU A 115     -30.116  -6.649 -18.022  1.00  0.67           C  
ATOM   1761  CD  GLU A 115     -31.105  -7.750 -17.690  1.00  0.67           C  
ATOM   1762  OE1 GLU A 115     -32.193  -7.446 -17.255  1.00  0.67           O  
ATOM   1763  OE2 GLU A 115     -30.762  -8.896 -17.849  1.00  0.67           O  
ATOM   1764  H   GLU A 115     -30.953  -2.486 -18.555  1.00  0.67           H  
ATOM   1765  HA  GLU A 115     -28.948  -4.253 -17.229  1.00  0.67           H  
ATOM   1766 1HB  GLU A 115     -31.298  -5.093 -17.058  1.00  0.67           H  
ATOM   1767 2HB  GLU A 115     -31.376  -5.109 -18.792  1.00  0.67           H  
ATOM   1768 1HG  GLU A 115     -29.734  -6.816 -19.031  1.00  0.67           H  
ATOM   1769 2HG  GLU A 115     -29.273  -6.716 -17.340  1.00  0.67           H  
ATOM   1770  N   VAL A 116     -27.635  -4.574 -19.279  1.00  0.68           N  
ATOM   1771  CA  VAL A 116     -26.829  -4.619 -20.490  1.00  0.68           C  
ATOM   1772  C   VAL A 116     -26.294  -6.001 -20.770  1.00  0.68           C  
ATOM   1773  O   VAL A 116     -25.695  -6.634 -19.893  1.00  0.68           O  
ATOM   1774  CB  VAL A 116     -25.638  -3.641 -20.382  1.00  0.68           C  
ATOM   1775  CG1 VAL A 116     -24.759  -3.704 -21.640  1.00  0.68           C  
ATOM   1776  CG2 VAL A 116     -26.153  -2.254 -20.163  1.00  0.68           C  
ATOM   1777  H   VAL A 116     -27.253  -4.841 -18.369  1.00  0.68           H  
ATOM   1778  HA  VAL A 116     -27.447  -4.320 -21.336  1.00  0.68           H  
ATOM   1779  HB  VAL A 116     -25.029  -3.927 -19.553  1.00  0.68           H  
ATOM   1780 1HG1 VAL A 116     -23.919  -3.017 -21.534  1.00  0.68           H  
ATOM   1781 2HG1 VAL A 116     -24.378  -4.714 -21.775  1.00  0.68           H  
ATOM   1782 3HG1 VAL A 116     -25.350  -3.424 -22.515  1.00  0.68           H  
ATOM   1783 1HG2 VAL A 116     -25.321  -1.577 -20.074  1.00  0.68           H  
ATOM   1784 2HG2 VAL A 116     -26.781  -1.954 -21.002  1.00  0.68           H  
ATOM   1785 3HG2 VAL A 116     -26.723  -2.246 -19.248  1.00  0.68           H  
ATOM   1786  N   GLU A 117     -26.532  -6.489 -21.985  1.00  0.69           N  
ATOM   1787  CA  GLU A 117     -25.990  -7.774 -22.364  1.00  0.69           C  
ATOM   1788  C   GLU A 117     -24.646  -7.533 -23.027  1.00  0.69           C  
ATOM   1789  O   GLU A 117     -24.463  -6.535 -23.721  1.00  0.69           O  
ATOM   1790  CB  GLU A 117     -26.916  -8.532 -23.324  1.00  0.69           C  
ATOM   1791  CG  GLU A 117     -28.291  -8.856 -22.760  1.00  0.69           C  
ATOM   1792  CD  GLU A 117     -29.162  -9.710 -23.656  1.00  0.69           C  
ATOM   1793  OE1 GLU A 117     -29.175  -9.526 -24.861  1.00  0.69           O  
ATOM   1794  OE2 GLU A 117     -29.824 -10.575 -23.118  1.00  0.69           O  
ATOM   1795  H   GLU A 117     -27.085  -5.974 -22.671  1.00  0.69           H  
ATOM   1796  HA  GLU A 117     -25.838  -8.375 -21.479  1.00  0.69           H  
ATOM   1797 1HB  GLU A 117     -27.035  -7.969 -24.238  1.00  0.69           H  
ATOM   1798 2HB  GLU A 117     -26.444  -9.480 -23.588  1.00  0.69           H  
ATOM   1799 1HG  GLU A 117     -28.167  -9.363 -21.839  1.00  0.69           H  
ATOM   1800 2HG  GLU A 117     -28.807  -7.917 -22.553  1.00  0.69           H  
ATOM   1801  N   PHE A 118     -23.742  -8.479 -22.879  1.00  0.71           N  
ATOM   1802  CA  PHE A 118     -22.459  -8.429 -23.563  1.00  0.71           C  
ATOM   1803  C   PHE A 118     -21.957  -9.822 -23.862  1.00  0.71           C  
ATOM   1804  O   PHE A 118     -22.403 -10.802 -23.258  1.00  0.71           O  
ATOM   1805  CB  PHE A 118     -21.423  -7.699 -22.738  1.00  0.71           C  
ATOM   1806  CG  PHE A 118     -21.101  -8.351 -21.459  1.00  0.71           C  
ATOM   1807  CD1 PHE A 118     -20.087  -9.287 -21.382  1.00  0.71           C  
ATOM   1808  CD2 PHE A 118     -21.785  -8.012 -20.298  1.00  0.71           C  
ATOM   1809  CE1 PHE A 118     -19.769  -9.846 -20.190  1.00  0.71           C  
ATOM   1810  CE2 PHE A 118     -21.435  -8.601 -19.108  1.00  0.71           C  
ATOM   1811  CZ  PHE A 118     -20.424  -9.500 -19.080  1.00  0.71           C  
ATOM   1812  H   PHE A 118     -23.955  -9.249 -22.252  1.00  0.71           H  
ATOM   1813  HA  PHE A 118     -22.577  -7.897 -24.505  1.00  0.71           H  
ATOM   1814 1HB  PHE A 118     -20.513  -7.590 -23.319  1.00  0.71           H  
ATOM   1815 2HB  PHE A 118     -21.793  -6.710 -22.519  1.00  0.71           H  
ATOM   1816  HD1 PHE A 118     -19.542  -9.568 -22.282  1.00  0.71           H  
ATOM   1817  HD2 PHE A 118     -22.592  -7.274 -20.337  1.00  0.71           H  
ATOM   1818  HE1 PHE A 118     -18.989 -10.559 -20.112  1.00  0.71           H  
ATOM   1819  HE2 PHE A 118     -21.942  -8.355 -18.189  1.00  0.71           H  
ATOM   1820  HZ  PHE A 118     -20.131  -9.943 -18.170  1.00  0.71           H  
ATOM   1821  N   VAL A 119     -21.010  -9.921 -24.783  1.00  0.74           N  
ATOM   1822  CA  VAL A 119     -20.458 -11.222 -25.093  1.00  0.74           C  
ATOM   1823  C   VAL A 119     -18.963 -11.300 -24.866  1.00  0.74           C  
ATOM   1824  O   VAL A 119     -18.194 -10.450 -25.320  1.00  0.74           O  
ATOM   1825  CB  VAL A 119     -20.800 -11.596 -26.541  1.00  0.74           C  
ATOM   1826  CG1 VAL A 119     -20.191 -12.915 -26.881  1.00  0.74           C  
ATOM   1827  CG2 VAL A 119     -22.310 -11.656 -26.706  1.00  0.74           C  
ATOM   1828  H   VAL A 119     -20.681  -9.094 -25.284  1.00  0.74           H  
ATOM   1829  HA  VAL A 119     -20.918 -11.958 -24.441  1.00  0.74           H  
ATOM   1830  HB  VAL A 119     -20.382 -10.847 -27.217  1.00  0.74           H  
ATOM   1831 1HG1 VAL A 119     -20.444 -13.145 -27.900  1.00  0.74           H  
ATOM   1832 2HG1 VAL A 119     -19.116 -12.863 -26.771  1.00  0.74           H  
ATOM   1833 3HG1 VAL A 119     -20.587 -13.684 -26.218  1.00  0.74           H  
ATOM   1834 1HG2 VAL A 119     -22.561 -11.920 -27.729  1.00  0.74           H  
ATOM   1835 2HG2 VAL A 119     -22.707 -12.405 -26.037  1.00  0.74           H  
ATOM   1836 3HG2 VAL A 119     -22.745 -10.690 -26.470  1.00  0.74           H  
ATOM   1837  N   LEU A 120     -18.552 -12.334 -24.152  1.00  0.77           N  
ATOM   1838  CA  LEU A 120     -17.151 -12.573 -23.891  1.00  0.77           C  
ATOM   1839  C   LEU A 120     -16.618 -13.441 -25.011  1.00  0.77           C  
ATOM   1840  O   LEU A 120     -17.155 -14.523 -25.244  1.00  0.77           O  
ATOM   1841  CB  LEU A 120     -17.010 -13.272 -22.549  1.00  0.77           C  
ATOM   1842  CG  LEU A 120     -17.486 -12.490 -21.384  1.00  0.77           C  
ATOM   1843  CD1 LEU A 120     -17.532 -13.361 -20.158  1.00  0.77           C  
ATOM   1844  CD2 LEU A 120     -16.512 -11.330 -21.191  1.00  0.77           C  
ATOM   1845  H   LEU A 120     -19.240 -12.995 -23.791  1.00  0.77           H  
ATOM   1846  HA  LEU A 120     -16.616 -11.627 -23.876  1.00  0.77           H  
ATOM   1847 1HB  LEU A 120     -17.557 -14.216 -22.580  1.00  0.77           H  
ATOM   1848 2HB  LEU A 120     -15.956 -13.470 -22.392  1.00  0.77           H  
ATOM   1849  HG  LEU A 120     -18.489 -12.121 -21.580  1.00  0.77           H  
ATOM   1850 1HD1 LEU A 120     -17.870 -12.779 -19.307  1.00  0.77           H  
ATOM   1851 2HD1 LEU A 120     -18.217 -14.188 -20.327  1.00  0.77           H  
ATOM   1852 3HD1 LEU A 120     -16.562 -13.741 -19.970  1.00  0.77           H  
ATOM   1853 1HD2 LEU A 120     -16.802 -10.707 -20.352  1.00  0.77           H  
ATOM   1854 2HD2 LEU A 120     -15.516 -11.723 -21.011  1.00  0.77           H  
ATOM   1855 3HD2 LEU A 120     -16.507 -10.742 -22.104  1.00  0.77           H  
ATOM   1856  N   LEU A 121     -15.605 -12.952 -25.717  1.00  0.81           N  
ATOM   1857  CA  LEU A 121     -15.038 -13.649 -26.868  1.00  0.81           C  
ATOM   1858  C   LEU A 121     -13.637 -14.180 -26.599  1.00  0.81           C  
ATOM   1859  O   LEU A 121     -12.859 -13.582 -25.851  1.00  0.81           O  
ATOM   1860  CB  LEU A 121     -14.935 -12.708 -28.082  1.00  0.81           C  
ATOM   1861  CG  LEU A 121     -16.210 -11.997 -28.574  1.00  0.81           C  
ATOM   1862  CD1 LEU A 121     -15.834 -11.075 -29.698  1.00  0.81           C  
ATOM   1863  CD2 LEU A 121     -17.207 -12.987 -29.050  1.00  0.81           C  
ATOM   1864  H   LEU A 121     -15.225 -12.051 -25.442  1.00  0.81           H  
ATOM   1865  HA  LEU A 121     -15.672 -14.490 -27.117  1.00  0.81           H  
ATOM   1866 1HB  LEU A 121     -14.203 -11.938 -27.849  1.00  0.81           H  
ATOM   1867 2HB  LEU A 121     -14.551 -13.293 -28.922  1.00  0.81           H  
ATOM   1868  HG  LEU A 121     -16.639 -11.402 -27.762  1.00  0.81           H  
ATOM   1869 1HD1 LEU A 121     -16.725 -10.560 -30.056  1.00  0.81           H  
ATOM   1870 2HD1 LEU A 121     -15.107 -10.345 -29.341  1.00  0.81           H  
ATOM   1871 3HD1 LEU A 121     -15.399 -11.659 -30.514  1.00  0.81           H  
ATOM   1872 1HD2 LEU A 121     -18.101 -12.473 -29.403  1.00  0.81           H  
ATOM   1873 2HD2 LEU A 121     -16.783 -13.570 -29.858  1.00  0.81           H  
ATOM   1874 3HD2 LEU A 121     -17.456 -13.615 -28.244  1.00  0.81           H  
ATOM   1875  N   ASP A 122     -13.302 -15.272 -27.279  1.00  0.86           N  
ATOM   1876  CA  ASP A 122     -11.957 -15.838 -27.303  1.00  0.86           C  
ATOM   1877  C   ASP A 122     -11.141 -15.123 -28.389  1.00  0.86           C  
ATOM   1878  O   ASP A 122     -11.349 -15.409 -29.572  1.00  0.86           O  
ATOM   1879  CB  ASP A 122     -11.995 -17.340 -27.577  1.00  0.86           C  
ATOM   1880  CG  ASP A 122     -10.586 -18.016 -27.627  1.00  0.86           C  
ATOM   1881  OD1 ASP A 122      -9.620 -17.379 -28.059  1.00  0.86           O  
ATOM   1882  OD2 ASP A 122     -10.498 -19.156 -27.232  1.00  0.86           O  
ATOM   1883  H   ASP A 122     -14.025 -15.719 -27.836  1.00  0.86           H  
ATOM   1884  HA  ASP A 122     -11.531 -15.734 -26.318  1.00  0.86           H  
ATOM   1885 1HB  ASP A 122     -12.570 -17.833 -26.805  1.00  0.86           H  
ATOM   1886 2HB  ASP A 122     -12.519 -17.522 -28.513  1.00  0.86           H  
ATOM   1887  N   PRO A 123     -10.131 -14.299 -28.038  1.00  0.90           N  
ATOM   1888  CA  PRO A 123      -9.369 -13.419 -28.912  1.00  0.90           C  
ATOM   1889  C   PRO A 123      -8.708 -14.110 -30.098  1.00  0.90           C  
ATOM   1890  O   PRO A 123      -8.352 -13.446 -31.074  1.00  0.90           O  
ATOM   1891  CB  PRO A 123      -8.261 -12.899 -27.977  1.00  0.90           C  
ATOM   1892  CG  PRO A 123      -8.817 -13.016 -26.606  1.00  0.90           C  
ATOM   1893  CD  PRO A 123      -9.669 -14.245 -26.630  1.00  0.90           C  
ATOM   1894  HA  PRO A 123     -10.017 -12.597 -29.250  1.00  0.90           H  
ATOM   1895 1HB  PRO A 123      -7.347 -13.496 -28.120  1.00  0.90           H  
ATOM   1896 2HB  PRO A 123      -8.014 -11.858 -28.244  1.00  0.90           H  
ATOM   1897 1HG  PRO A 123      -8.009 -13.085 -25.863  1.00  0.90           H  
ATOM   1898 2HG  PRO A 123      -9.394 -12.139 -26.356  1.00  0.90           H  
ATOM   1899 1HD  PRO A 123      -9.101 -15.153 -26.357  1.00  0.90           H  
ATOM   1900 2HD  PRO A 123     -10.472 -14.029 -25.951  1.00  0.90           H  
ATOM   1901  N   ASN A 124      -8.506 -15.429 -30.020  1.00  0.94           N  
ATOM   1902  CA  ASN A 124      -7.828 -16.119 -31.109  1.00  0.94           C  
ATOM   1903  C   ASN A 124      -8.769 -16.694 -32.169  1.00  0.94           C  
ATOM   1904  O   ASN A 124      -8.309 -17.222 -33.185  1.00  0.94           O  
ATOM   1905  CB  ASN A 124      -6.984 -17.224 -30.523  1.00  0.94           C  
ATOM   1906  CG  ASN A 124      -5.838 -16.699 -29.702  1.00  0.94           C  
ATOM   1907  OD1 ASN A 124      -5.218 -15.677 -30.029  1.00  0.94           O  
ATOM   1908  ND2 ASN A 124      -5.549 -17.381 -28.623  1.00  0.94           N  
ATOM   1909  H   ASN A 124      -8.844 -15.985 -29.220  1.00  0.94           H  
ATOM   1910  HA  ASN A 124      -7.175 -15.405 -31.611  1.00  0.94           H  
ATOM   1911 1HB  ASN A 124      -7.615 -17.852 -29.886  1.00  0.94           H  
ATOM   1912 2HB  ASN A 124      -6.594 -17.852 -31.323  1.00  0.94           H  
ATOM   1913 1HD2 ASN A 124      -4.803 -17.086 -28.028  1.00  0.94           H  
ATOM   1914 2HD2 ASN A 124      -6.084 -18.197 -28.391  1.00  0.94           H  
ATOM   1915  N   THR A 125     -10.079 -16.608 -31.931  1.00  0.96           N  
ATOM   1916  CA  THR A 125     -11.063 -17.137 -32.870  1.00  0.96           C  
ATOM   1917  C   THR A 125     -12.153 -16.104 -33.104  1.00  0.96           C  
ATOM   1918  O   THR A 125     -12.933 -16.180 -34.064  1.00  0.96           O  
ATOM   1919  CB  THR A 125     -11.724 -18.415 -32.323  1.00  0.96           C  
ATOM   1920  OG1 THR A 125     -12.472 -18.070 -31.142  1.00  0.96           O  
ATOM   1921  CG2 THR A 125     -10.692 -19.482 -31.955  1.00  0.96           C  
ATOM   1922  H   THR A 125     -10.411 -16.152 -31.080  1.00  0.96           H  
ATOM   1923  HA  THR A 125     -10.577 -17.351 -33.821  1.00  0.96           H  
ATOM   1924  HB  THR A 125     -12.396 -18.820 -33.075  1.00  0.96           H  
ATOM   1925  HG1 THR A 125     -11.851 -17.850 -30.426  1.00  0.96           H  
ATOM   1926 1HG2 THR A 125     -11.207 -20.358 -31.568  1.00  0.96           H  
ATOM   1927 2HG2 THR A 125     -10.116 -19.757 -32.840  1.00  0.96           H  
ATOM   1928 3HG2 THR A 125     -10.020 -19.097 -31.188  1.00  0.96           H  
ATOM   1929  N   LYS A 126     -12.241 -15.181 -32.144  1.00  0.97           N  
ATOM   1930  CA  LYS A 126     -13.294 -14.172 -32.028  1.00  0.97           C  
ATOM   1931  C   LYS A 126     -14.679 -14.792 -31.836  1.00  0.97           C  
ATOM   1932  O   LYS A 126     -15.697 -14.138 -32.077  1.00  0.97           O  
ATOM   1933  CB  LYS A 126     -13.296 -13.250 -33.248  1.00  0.97           C  
ATOM   1934  CG  LYS A 126     -11.968 -12.539 -33.504  1.00  0.97           C  
ATOM   1935  CD  LYS A 126     -11.694 -11.481 -32.439  1.00  0.97           C  
ATOM   1936  CE  LYS A 126     -10.381 -10.751 -32.701  1.00  0.97           C  
ATOM   1937  NZ  LYS A 126     -10.187  -9.609 -31.769  1.00  0.97           N  
ATOM   1938  H   LYS A 126     -11.552 -15.215 -31.397  1.00  0.97           H  
ATOM   1939  HA  LYS A 126     -13.082 -13.569 -31.143  1.00  0.97           H  
ATOM   1940 1HB  LYS A 126     -13.569 -13.803 -34.143  1.00  0.97           H  
ATOM   1941 2HB  LYS A 126     -14.054 -12.480 -33.105  1.00  0.97           H  
ATOM   1942 1HG  LYS A 126     -11.153 -13.266 -33.486  1.00  0.97           H  
ATOM   1943 2HG  LYS A 126     -11.987 -12.065 -34.484  1.00  0.97           H  
ATOM   1944 1HD  LYS A 126     -12.508 -10.758 -32.412  1.00  0.97           H  
ATOM   1945 2HD  LYS A 126     -11.625 -11.964 -31.457  1.00  0.97           H  
ATOM   1946 1HE  LYS A 126      -9.563 -11.459 -32.558  1.00  0.97           H  
ATOM   1947 2HE  LYS A 126     -10.358 -10.386 -33.726  1.00  0.97           H  
ATOM   1948 1HZ  LYS A 126      -9.306  -9.160 -31.946  1.00  0.97           H  
ATOM   1949 2HZ  LYS A 126     -10.927  -8.942 -31.890  1.00  0.97           H  
ATOM   1950 3HZ  LYS A 126     -10.208  -9.926 -30.796  1.00  0.97           H  
ATOM   1951  N   GLN A 127     -14.722 -16.039 -31.363  1.00  0.99           N  
ATOM   1952  CA  GLN A 127     -15.985 -16.682 -31.085  1.00  0.99           C  
ATOM   1953  C   GLN A 127     -16.272 -16.499 -29.598  1.00  0.99           C  
ATOM   1954  O   GLN A 127     -15.333 -16.399 -28.813  1.00  0.99           O  
ATOM   1955  CB  GLN A 127     -15.917 -18.173 -31.423  1.00  0.99           C  
ATOM   1956  CG  GLN A 127     -15.532 -18.470 -32.859  1.00  0.99           C  
ATOM   1957  CD  GLN A 127     -16.499 -17.964 -33.897  1.00  0.99           C  
ATOM   1958  OE1 GLN A 127     -17.676 -18.343 -33.954  1.00  0.99           O  
ATOM   1959  NE2 GLN A 127     -15.984 -17.078 -34.745  1.00  0.99           N  
ATOM   1960  H   GLN A 127     -13.862 -16.567 -31.222  1.00  0.99           H  
ATOM   1961  HA  GLN A 127     -16.738 -16.219 -31.706  1.00  0.99           H  
ATOM   1962 1HB  GLN A 127     -15.181 -18.656 -30.776  1.00  0.99           H  
ATOM   1963 2HB  GLN A 127     -16.879 -18.644 -31.224  1.00  0.99           H  
ATOM   1964 1HG  GLN A 127     -14.584 -17.990 -33.053  1.00  0.99           H  
ATOM   1965 2HG  GLN A 127     -15.433 -19.551 -32.978  1.00  0.99           H  
ATOM   1966 1HE2 GLN A 127     -16.548 -16.681 -35.468  1.00  0.99           H  
ATOM   1967 2HE2 GLN A 127     -14.994 -16.793 -34.645  1.00  0.99           H  
ATOM   1968  N   PRO A 128     -17.528 -16.466 -29.168  1.00  1.03           N  
ATOM   1969  CA  PRO A 128     -17.931 -16.432 -27.777  1.00  1.03           C  
ATOM   1970  C   PRO A 128     -17.348 -17.581 -26.973  1.00  1.03           C  
ATOM   1971  O   PRO A 128     -17.208 -18.711 -27.463  1.00  1.03           O  
ATOM   1972  CB  PRO A 128     -19.437 -16.491 -27.890  1.00  1.03           C  
ATOM   1973  CG  PRO A 128     -19.732 -15.856 -29.234  1.00  1.03           C  
ATOM   1974  CD  PRO A 128     -18.626 -16.286 -30.121  1.00  1.03           C  
ATOM   1975  HA  PRO A 128     -17.643 -15.497 -27.327  1.00  1.03           H  
ATOM   1976 1HB  PRO A 128     -19.745 -17.502 -27.799  1.00  1.03           H  
ATOM   1977 2HB  PRO A 128     -19.898 -15.951 -27.056  1.00  1.03           H  
ATOM   1978 1HG  PRO A 128     -20.720 -16.124 -29.585  1.00  1.03           H  
ATOM   1979 2HG  PRO A 128     -19.732 -14.782 -29.146  1.00  1.03           H  
ATOM   1980 1HD  PRO A 128     -18.844 -17.198 -30.654  1.00  1.03           H  
ATOM   1981 2HD  PRO A 128     -18.443 -15.438 -30.784  1.00  1.03           H  
ATOM   1982  N   LEU A 129     -16.990 -17.272 -25.731  1.00  1.09           N  
ATOM   1983  CA  LEU A 129     -16.369 -18.254 -24.865  1.00  1.09           C  
ATOM   1984  C   LEU A 129     -17.323 -19.415 -24.672  1.00  1.09           C  
ATOM   1985  O   LEU A 129     -18.517 -19.227 -24.445  1.00  1.09           O  
ATOM   1986  CB  LEU A 129     -16.031 -17.658 -23.480  1.00  1.09           C  
ATOM   1987  CG  LEU A 129     -14.976 -16.523 -23.423  1.00  1.09           C  
ATOM   1988  CD1 LEU A 129     -14.858 -16.043 -21.976  1.00  1.09           C  
ATOM   1989  CD2 LEU A 129     -13.657 -16.991 -23.960  1.00  1.09           C  
ATOM   1990  H   LEU A 129     -17.120 -16.316 -25.414  1.00  1.09           H  
ATOM   1991  HA  LEU A 129     -15.458 -18.619 -25.338  1.00  1.09           H  
ATOM   1992 1HB  LEU A 129     -16.949 -17.258 -23.051  1.00  1.09           H  
ATOM   1993 2HB  LEU A 129     -15.685 -18.465 -22.835  1.00  1.09           H  
ATOM   1994  HG  LEU A 129     -15.315 -15.698 -24.021  1.00  1.09           H  
ATOM   1995 1HD1 LEU A 129     -14.142 -15.225 -21.915  1.00  1.09           H  
ATOM   1996 2HD1 LEU A 129     -15.824 -15.707 -21.623  1.00  1.09           H  
ATOM   1997 3HD1 LEU A 129     -14.519 -16.865 -21.347  1.00  1.09           H  
ATOM   1998 1HD2 LEU A 129     -12.936 -16.169 -23.922  1.00  1.09           H  
ATOM   1999 2HD2 LEU A 129     -13.292 -17.825 -23.365  1.00  1.09           H  
ATOM   2000 3HD2 LEU A 129     -13.795 -17.307 -24.984  1.00  1.09           H  
ATOM   2001  N   GLY A 130     -16.770 -20.613 -24.744  1.00  1.18           N  
ATOM   2002  CA  GLY A 130     -17.520 -21.846 -24.590  1.00  1.18           C  
ATOM   2003  C   GLY A 130     -17.872 -22.485 -25.924  1.00  1.18           C  
ATOM   2004  O   GLY A 130     -18.219 -23.667 -25.979  1.00  1.18           O  
ATOM   2005  H   GLY A 130     -15.781 -20.680 -24.934  1.00  1.18           H  
ATOM   2006 1HA  GLY A 130     -16.934 -22.549 -24.002  1.00  1.18           H  
ATOM   2007 2HA  GLY A 130     -18.435 -21.641 -24.042  1.00  1.18           H  
ATOM   2008  N   TRP A 131     -17.780 -21.736 -27.021  1.00  1.30           N  
ATOM   2009  CA  TRP A 131     -18.079 -22.369 -28.290  1.00  1.30           C  
ATOM   2010  C   TRP A 131     -16.917 -23.290 -28.637  1.00  1.30           C  
ATOM   2011  O   TRP A 131     -15.777 -22.968 -28.299  1.00  1.30           O  
ATOM   2012  CB  TRP A 131     -18.268 -21.375 -29.423  1.00  1.30           C  
ATOM   2013  CG  TRP A 131     -19.442 -20.548 -29.278  1.00  1.30           C  
ATOM   2014  CD1 TRP A 131     -20.148 -20.356 -28.158  1.00  1.30           C  
ATOM   2015  CD2 TRP A 131     -20.095 -19.793 -30.296  1.00  1.30           C  
ATOM   2016  NE1 TRP A 131     -21.183 -19.512 -28.396  1.00  1.30           N  
ATOM   2017  CE2 TRP A 131     -21.174 -19.162 -29.696  1.00  1.30           C  
ATOM   2018  CE3 TRP A 131     -19.853 -19.592 -31.644  1.00  1.30           C  
ATOM   2019  CZ2 TRP A 131     -22.007 -18.337 -30.389  1.00  1.30           C  
ATOM   2020  CZ3 TRP A 131     -20.692 -18.761 -32.337  1.00  1.30           C  
ATOM   2021  CH2 TRP A 131     -21.740 -18.153 -31.723  1.00  1.30           C  
ATOM   2022  H   TRP A 131     -17.516 -20.746 -26.984  1.00  1.30           H  
ATOM   2023  HA  TRP A 131     -19.002 -22.916 -28.177  1.00  1.30           H  
ATOM   2024 1HB  TRP A 131     -17.398 -20.717 -29.472  1.00  1.30           H  
ATOM   2025 2HB  TRP A 131     -18.329 -21.909 -30.376  1.00  1.30           H  
ATOM   2026  HD1 TRP A 131     -19.904 -20.785 -27.194  1.00  1.30           H  
ATOM   2027  HE1 TRP A 131     -21.826 -19.172 -27.681  1.00  1.30           H  
ATOM   2028  HE3 TRP A 131     -19.006 -20.075 -32.141  1.00  1.30           H  
ATOM   2029  HZ2 TRP A 131     -22.850 -17.834 -29.920  1.00  1.30           H  
ATOM   2030  HZ3 TRP A 131     -20.492 -18.600 -33.390  1.00  1.30           H  
ATOM   2031  HH2 TRP A 131     -22.387 -17.501 -32.307  1.00  1.30           H  
ATOM   2032  N   PRO A 132     -17.143 -24.454 -29.252  1.00  1.42           N  
ATOM   2033  CA  PRO A 132     -16.095 -25.300 -29.774  1.00  1.42           C  
ATOM   2034  C   PRO A 132     -15.285 -24.492 -30.776  1.00  1.42           C  
ATOM   2035  O   PRO A 132     -15.858 -23.778 -31.593  1.00  1.42           O  
ATOM   2036  CB  PRO A 132     -16.884 -26.429 -30.449  1.00  1.42           C  
ATOM   2037  CG  PRO A 132     -18.220 -26.453 -29.731  1.00  1.42           C  
ATOM   2038  CD  PRO A 132     -18.507 -25.005 -29.393  1.00  1.42           C  
ATOM   2039  HA  PRO A 132     -15.465 -25.666 -28.946  1.00  1.42           H  
ATOM   2040 1HB  PRO A 132     -16.983 -26.227 -31.511  1.00  1.42           H  
ATOM   2041 2HB  PRO A 132     -16.335 -27.376 -30.354  1.00  1.42           H  
ATOM   2042 1HG  PRO A 132     -18.994 -26.886 -30.387  1.00  1.42           H  
ATOM   2043 2HG  PRO A 132     -18.165 -27.093 -28.837  1.00  1.42           H  
ATOM   2044 1HD  PRO A 132     -19.060 -24.499 -30.201  1.00  1.42           H  
ATOM   2045 2HD  PRO A 132     -19.043 -25.006 -28.435  1.00  1.42           H  
ATOM   2046  N   VAL A 133     -13.977 -24.673 -30.826  1.00  1.54           N  
ATOM   2047  CA  VAL A 133     -13.185 -23.919 -31.801  1.00  1.54           C  
ATOM   2048  C   VAL A 133     -13.629 -24.231 -33.227  1.00  1.54           C  
ATOM   2049  O   VAL A 133     -13.661 -23.359 -34.094  1.00  1.54           O  
ATOM   2050  CB  VAL A 133     -11.686 -24.212 -31.648  1.00  1.54           C  
ATOM   2051  CG1 VAL A 133     -10.917 -23.583 -32.800  1.00  1.54           C  
ATOM   2052  CG2 VAL A 133     -11.201 -23.654 -30.319  1.00  1.54           C  
ATOM   2053  H   VAL A 133     -13.520 -25.284 -30.162  1.00  1.54           H  
ATOM   2054  HA  VAL A 133     -13.343 -22.854 -31.617  1.00  1.54           H  
ATOM   2055  HB  VAL A 133     -11.520 -25.288 -31.682  1.00  1.54           H  
ATOM   2056 1HG1 VAL A 133      -9.854 -23.799 -32.691  1.00  1.54           H  
ATOM   2057 2HG1 VAL A 133     -11.275 -23.997 -33.742  1.00  1.54           H  
ATOM   2058 3HG1 VAL A 133     -11.070 -22.508 -32.796  1.00  1.54           H  
ATOM   2059 1HG2 VAL A 133     -10.138 -23.862 -30.202  1.00  1.54           H  
ATOM   2060 2HG2 VAL A 133     -11.366 -22.575 -30.295  1.00  1.54           H  
ATOM   2061 3HG2 VAL A 133     -11.756 -24.121 -29.506  1.00  1.54           H  
ATOM   2062  N   GLY A 134     -13.922 -25.503 -33.464  1.00  1.63           N  
ATOM   2063  CA  GLY A 134     -14.353 -26.003 -34.758  1.00  1.63           C  
ATOM   2064  C   GLY A 134     -15.880 -26.091 -34.929  1.00  1.63           C  
ATOM   2065  O   GLY A 134     -16.346 -26.803 -35.821  1.00  1.63           O  
ATOM   2066  H   GLY A 134     -13.863 -26.149 -32.693  1.00  1.63           H  
ATOM   2067 1HA  GLY A 134     -13.945 -25.360 -35.537  1.00  1.63           H  
ATOM   2068 2HA  GLY A 134     -13.920 -26.989 -34.915  1.00  1.63           H  
ATOM   2069  N   GLY A 135     -16.676 -25.425 -34.080  1.00  1.69           N  
ATOM   2070  CA  GLY A 135     -18.125 -25.600 -34.213  1.00  1.69           C  
ATOM   2071  C   GLY A 135     -18.998 -24.640 -33.404  1.00  1.69           C  
ATOM   2072  O   GLY A 135     -18.561 -23.587 -32.946  1.00  1.69           O  
ATOM   2073  H   GLY A 135     -16.297 -24.818 -33.351  1.00  1.69           H  
ATOM   2074 1HA  GLY A 135     -18.389 -25.503 -35.266  1.00  1.69           H  
ATOM   2075 2HA  GLY A 135     -18.378 -26.621 -33.932  1.00  1.69           H  
ATOM   2076  N   TYR A 136     -20.281 -24.985 -33.304  1.00  1.73           N  
ATOM   2077  CA  TYR A 136     -21.258 -24.093 -32.700  1.00  1.73           C  
ATOM   2078  C   TYR A 136     -22.120 -24.772 -31.638  1.00  1.73           C  
ATOM   2079  O   TYR A 136     -22.238 -25.996 -31.611  1.00  1.73           O  
ATOM   2080  CB  TYR A 136     -22.110 -23.506 -33.820  1.00  1.73           C  
ATOM   2081  CG  TYR A 136     -21.261 -22.751 -34.849  1.00  1.73           C  
ATOM   2082  CD1 TYR A 136     -20.799 -23.398 -35.987  1.00  1.73           C  
ATOM   2083  CD2 TYR A 136     -20.909 -21.443 -34.625  1.00  1.73           C  
ATOM   2084  CE1 TYR A 136     -20.003 -22.718 -36.891  1.00  1.73           C  
ATOM   2085  CE2 TYR A 136     -20.117 -20.756 -35.518  1.00  1.73           C  
ATOM   2086  CZ  TYR A 136     -19.664 -21.387 -36.651  1.00  1.73           C  
ATOM   2087  OH  TYR A 136     -18.867 -20.710 -37.547  1.00  1.73           O  
ATOM   2088  H   TYR A 136     -20.582 -25.873 -33.678  1.00  1.73           H  
ATOM   2089  HA  TYR A 136     -20.724 -23.279 -32.206  1.00  1.73           H  
ATOM   2090 1HB  TYR A 136     -22.643 -24.306 -34.334  1.00  1.73           H  
ATOM   2091 2HB  TYR A 136     -22.838 -22.845 -33.418  1.00  1.73           H  
ATOM   2092  HD1 TYR A 136     -21.062 -24.441 -36.166  1.00  1.73           H  
ATOM   2093  HD2 TYR A 136     -21.256 -20.961 -33.734  1.00  1.73           H  
ATOM   2094  HE1 TYR A 136     -19.639 -23.223 -37.785  1.00  1.73           H  
ATOM   2095  HE2 TYR A 136     -19.843 -19.717 -35.326  1.00  1.73           H  
ATOM   2096  HH  TYR A 136     -18.707 -19.819 -37.223  1.00  1.73           H  
ATOM   2097  N   THR A 137     -22.726 -23.957 -30.772  1.00  1.76           N  
ATOM   2098  CA  THR A 137     -23.602 -24.425 -29.691  1.00  1.76           C  
ATOM   2099  C   THR A 137     -25.096 -24.353 -30.045  1.00  1.76           C  
ATOM   2100  O   THR A 137     -25.943 -24.918 -29.354  1.00  1.76           O  
ATOM   2101  CB  THR A 137     -23.373 -23.554 -28.458  1.00  1.76           C  
ATOM   2102  OG1 THR A 137     -23.786 -22.217 -28.753  1.00  1.76           O  
ATOM   2103  CG2 THR A 137     -21.884 -23.531 -28.126  1.00  1.76           C  
ATOM   2104  H   THR A 137     -22.555 -22.963 -30.850  1.00  1.76           H  
ATOM   2105  HA  THR A 137     -23.352 -25.461 -29.463  1.00  1.76           H  
ATOM   2106  HB  THR A 137     -23.945 -23.937 -27.611  1.00  1.76           H  
ATOM   2107  HG1 THR A 137     -24.733 -22.225 -29.008  1.00  1.76           H  
ATOM   2108 1HG2 THR A 137     -21.709 -22.898 -27.266  1.00  1.76           H  
ATOM   2109 2HG2 THR A 137     -21.544 -24.541 -27.906  1.00  1.76           H  
ATOM   2110 3HG2 THR A 137     -21.334 -23.139 -28.980  1.00  1.76           H  
ATOM   2111  N   GLY A 138     -25.392 -23.642 -31.120  1.00  1.79           N  
ATOM   2112  CA  GLY A 138     -26.736 -23.352 -31.617  1.00  1.79           C  
ATOM   2113  C   GLY A 138     -27.234 -22.003 -31.060  1.00  1.79           C  
ATOM   2114  O   GLY A 138     -26.795 -21.600 -29.983  1.00  1.79           O  
ATOM   2115  H   GLY A 138     -24.613 -23.260 -31.630  1.00  1.79           H  
ATOM   2116 1HA  GLY A 138     -26.677 -23.343 -32.697  1.00  1.79           H  
ATOM   2117 2HA  GLY A 138     -27.415 -24.152 -31.325  1.00  1.79           H  
ATOM   2118  N   PRO A 139     -28.223 -21.350 -31.719  1.00  1.83           N  
ATOM   2119  CA  PRO A 139     -28.800 -20.023 -31.440  1.00  1.83           C  
ATOM   2120  C   PRO A 139     -29.226 -19.680 -30.017  1.00  1.83           C  
ATOM   2121  O   PRO A 139     -29.235 -18.497 -29.640  1.00  1.83           O  
ATOM   2122  CB  PRO A 139     -30.055 -20.047 -32.318  1.00  1.83           C  
ATOM   2123  CG  PRO A 139     -29.694 -20.913 -33.472  1.00  1.83           C  
ATOM   2124  CD  PRO A 139     -28.854 -22.012 -32.895  1.00  1.83           C  
ATOM   2125  HA  PRO A 139     -28.101 -19.265 -31.814  1.00  1.83           H  
ATOM   2126 1HB  PRO A 139     -30.903 -20.436 -31.740  1.00  1.83           H  
ATOM   2127 2HB  PRO A 139     -30.321 -19.027 -32.606  1.00  1.83           H  
ATOM   2128 1HG  PRO A 139     -30.608 -21.285 -33.963  1.00  1.83           H  
ATOM   2129 2HG  PRO A 139     -29.154 -20.311 -34.224  1.00  1.83           H  
ATOM   2130 1HD  PRO A 139     -29.464 -22.873 -32.584  1.00  1.83           H  
ATOM   2131 2HD  PRO A 139     -28.136 -22.254 -33.677  1.00  1.83           H  
ATOM   2132  N   GLN A 140     -29.666 -20.688 -29.267  1.00  1.89           N  
ATOM   2133  CA  GLN A 140     -30.145 -20.502 -27.897  1.00  1.89           C  
ATOM   2134  C   GLN A 140     -30.202 -21.832 -27.152  1.00  1.89           C  
ATOM   2135  O   GLN A 140     -30.244 -22.890 -27.779  1.00  1.89           O  
ATOM   2136  CB  GLN A 140     -31.524 -19.833 -27.909  1.00  1.89           C  
ATOM   2137  CG  GLN A 140     -32.616 -20.622 -28.582  1.00  1.89           C  
ATOM   2138  CD  GLN A 140     -33.922 -19.840 -28.639  1.00  1.89           C  
ATOM   2139  OE1 GLN A 140     -33.954 -18.689 -29.090  1.00  1.89           O  
ATOM   2140  NE2 GLN A 140     -35.006 -20.458 -28.181  1.00  1.89           N  
ATOM   2141  H   GLN A 140     -29.639 -21.627 -29.635  1.00  1.89           H  
ATOM   2142  HA  GLN A 140     -29.440 -19.863 -27.369  1.00  1.89           H  
ATOM   2143 1HB  GLN A 140     -31.847 -19.666 -26.884  1.00  1.89           H  
ATOM   2144 2HB  GLN A 140     -31.462 -18.859 -28.393  1.00  1.89           H  
ATOM   2145 1HG  GLN A 140     -32.310 -20.856 -29.601  1.00  1.89           H  
ATOM   2146 2HG  GLN A 140     -32.785 -21.540 -28.021  1.00  1.89           H  
ATOM   2147 1HE2 GLN A 140     -35.892 -19.990 -28.194  1.00  1.89           H  
ATOM   2148 2HE2 GLN A 140     -34.937 -21.389 -27.823  1.00  1.89           H  
ATOM   2149  N   GLY A 141     -30.273 -21.790 -25.822  1.00  1.99           N  
ATOM   2150  CA  GLY A 141     -30.393 -23.042 -25.076  1.00  1.99           C  
ATOM   2151  C   GLY A 141     -30.510 -22.854 -23.554  1.00  1.99           C  
ATOM   2152  O   GLY A 141     -30.628 -21.722 -23.076  1.00  1.99           O  
ATOM   2153  H   GLY A 141     -30.223 -20.904 -25.335  1.00  1.99           H  
ATOM   2154 1HA  GLY A 141     -31.269 -23.577 -25.446  1.00  1.99           H  
ATOM   2155 2HA  GLY A 141     -29.521 -23.650 -25.313  1.00  1.99           H  
ATOM   2156  N   PRO A 142     -30.370 -23.968 -22.779  1.00  2.13           N  
ATOM   2157  CA  PRO A 142     -30.509 -24.122 -21.318  1.00  2.13           C  
ATOM   2158  C   PRO A 142     -29.588 -23.196 -20.545  1.00  2.13           C  
ATOM   2159  O   PRO A 142     -29.813 -22.909 -19.367  1.00  2.13           O  
ATOM   2160  CB  PRO A 142     -30.096 -25.581 -21.093  1.00  2.13           C  
ATOM   2161  CG  PRO A 142     -30.381 -26.271 -22.397  1.00  2.13           C  
ATOM   2162  CD  PRO A 142     -30.051 -25.252 -23.453  1.00  2.13           C  
ATOM   2163  HA  PRO A 142     -31.556 -23.959 -21.031  1.00  2.13           H  
ATOM   2164 1HB  PRO A 142     -29.044 -25.627 -20.807  1.00  2.13           H  
ATOM   2165 2HB  PRO A 142     -30.672 -26.002 -20.257  1.00  2.13           H  
ATOM   2166 1HG  PRO A 142     -29.768 -27.181 -22.482  1.00  2.13           H  
ATOM   2167 2HG  PRO A 142     -31.432 -26.591 -22.432  1.00  2.13           H  
ATOM   2168 1HD  PRO A 142     -28.981 -25.302 -23.716  1.00  2.13           H  
ATOM   2169 2HD  PRO A 142     -30.704 -25.444 -24.313  1.00  2.13           H  
ATOM   2170  N   TYR A 143     -28.573 -22.701 -21.234  1.00  2.30           N  
ATOM   2171  CA  TYR A 143     -27.587 -21.755 -20.751  1.00  2.30           C  
ATOM   2172  C   TYR A 143     -28.311 -20.624 -20.018  1.00  2.30           C  
ATOM   2173  O   TYR A 143     -27.929 -20.209 -18.916  1.00  2.30           O  
ATOM   2174  CB  TYR A 143     -26.841 -21.231 -21.975  1.00  2.30           C  
ATOM   2175  CG  TYR A 143     -25.771 -20.238 -21.748  1.00  2.30           C  
ATOM   2176  CD1 TYR A 143     -24.516 -20.654 -21.403  1.00  2.30           C  
ATOM   2177  CD2 TYR A 143     -26.038 -18.915 -21.922  1.00  2.30           C  
ATOM   2178  CE1 TYR A 143     -23.520 -19.753 -21.218  1.00  2.30           C  
ATOM   2179  CE2 TYR A 143     -25.049 -18.001 -21.749  1.00  2.30           C  
ATOM   2180  CZ  TYR A 143     -23.791 -18.415 -21.394  1.00  2.30           C  
ATOM   2181  OH  TYR A 143     -22.786 -17.520 -21.264  1.00  2.30           O  
ATOM   2182  H   TYR A 143     -28.464 -22.992 -22.193  1.00  2.30           H  
ATOM   2183  HA  TYR A 143     -26.907 -22.255 -20.059  1.00  2.30           H  
ATOM   2184 1HB  TYR A 143     -26.403 -22.078 -22.485  1.00  2.30           H  
ATOM   2185 2HB  TYR A 143     -27.561 -20.786 -22.666  1.00  2.30           H  
ATOM   2186  HD1 TYR A 143     -24.320 -21.714 -21.292  1.00  2.30           H  
ATOM   2187  HD2 TYR A 143     -27.035 -18.602 -22.213  1.00  2.30           H  
ATOM   2188  HE1 TYR A 143     -22.524 -20.086 -20.957  1.00  2.30           H  
ATOM   2189  HE2 TYR A 143     -25.261 -16.954 -21.909  1.00  2.30           H  
ATOM   2190  HH  TYR A 143     -23.164 -16.607 -21.302  1.00  2.30           H  
ATOM   2191  N   TYR A 144     -29.421 -20.175 -20.629  1.00  2.45           N  
ATOM   2192  CA  TYR A 144     -30.241 -19.066 -20.150  1.00  2.45           C  
ATOM   2193  C   TYR A 144     -30.487 -19.118 -18.653  1.00  2.45           C  
ATOM   2194  O   TYR A 144     -30.542 -18.084 -17.986  1.00  2.45           O  
ATOM   2195  CB  TYR A 144     -31.556 -19.022 -20.922  1.00  2.45           C  
ATOM   2196  CG  TYR A 144     -32.474 -17.937 -20.463  1.00  2.45           C  
ATOM   2197  CD1 TYR A 144     -32.242 -16.629 -20.853  1.00  2.45           C  
ATOM   2198  CD2 TYR A 144     -33.559 -18.246 -19.663  1.00  2.45           C  
ATOM   2199  CE1 TYR A 144     -33.093 -15.626 -20.438  1.00  2.45           C  
ATOM   2200  CE2 TYR A 144     -34.413 -17.250 -19.243  1.00  2.45           C  
ATOM   2201  CZ  TYR A 144     -34.185 -15.940 -19.628  1.00  2.45           C  
ATOM   2202  OH  TYR A 144     -35.039 -14.942 -19.212  1.00  2.45           O  
ATOM   2203  H   TYR A 144     -29.709 -20.637 -21.493  1.00  2.45           H  
ATOM   2204  HA  TYR A 144     -29.712 -18.147 -20.334  1.00  2.45           H  
ATOM   2205 1HB  TYR A 144     -31.346 -18.873 -21.984  1.00  2.45           H  
ATOM   2206 2HB  TYR A 144     -32.069 -19.977 -20.817  1.00  2.45           H  
ATOM   2207  HD1 TYR A 144     -31.382 -16.395 -21.480  1.00  2.45           H  
ATOM   2208  HD2 TYR A 144     -33.735 -19.276 -19.364  1.00  2.45           H  
ATOM   2209  HE1 TYR A 144     -32.909 -14.596 -20.740  1.00  2.45           H  
ATOM   2210  HE2 TYR A 144     -35.266 -17.494 -18.611  1.00  2.45           H  
ATOM   2211  HH  TYR A 144     -35.742 -15.324 -18.682  1.00  2.45           H  
ATOM   2212  N   CYS A 145     -30.728 -20.299 -18.118  1.00  2.57           N  
ATOM   2213  CA  CYS A 145     -30.935 -20.394 -16.698  1.00  2.57           C  
ATOM   2214  C   CYS A 145     -30.492 -21.766 -16.255  1.00  2.57           C  
ATOM   2215  O   CYS A 145     -31.251 -22.534 -15.660  1.00  2.57           O  
ATOM   2216  CB  CYS A 145     -32.397 -20.147 -16.354  1.00  2.57           C  
ATOM   2217  SG  CYS A 145     -33.525 -21.300 -17.145  1.00  2.57           S  
ATOM   2218  H   CYS A 145     -30.655 -21.147 -18.679  1.00  2.57           H  
ATOM   2219  HA  CYS A 145     -30.320 -19.651 -16.195  1.00  2.57           H  
ATOM   2220 1HB  CYS A 145     -32.532 -20.225 -15.275  1.00  2.57           H  
ATOM   2221 2HB  CYS A 145     -32.678 -19.135 -16.650  1.00  2.57           H  
ATOM   2222  HG  CYS A 145     -32.935 -22.401 -16.683  1.00  2.57           H  
ATOM   2223  N   GLY A 146     -29.212 -22.025 -16.500  1.00  2.64           N  
ATOM   2224  CA  GLY A 146     -28.582 -23.281 -16.138  1.00  2.64           C  
ATOM   2225  C   GLY A 146     -27.515 -23.070 -15.077  1.00  2.64           C  
ATOM   2226  O   GLY A 146     -27.463 -22.020 -14.435  1.00  2.64           O  
ATOM   2227  H   GLY A 146     -28.677 -21.336 -17.037  1.00  2.64           H  
ATOM   2228 1HA  GLY A 146     -29.334 -23.980 -15.775  1.00  2.64           H  
ATOM   2229 2HA  GLY A 146     -28.135 -23.724 -17.028  1.00  2.64           H  
ATOM   2230  N   GLU A 147     -26.683 -24.089 -14.896  1.00  2.62           N  
ATOM   2231  CA  GLU A 147     -25.578 -24.107 -13.936  1.00  2.62           C  
ATOM   2232  C   GLU A 147     -24.582 -25.172 -14.394  1.00  2.62           C  
ATOM   2233  O   GLU A 147     -24.953 -26.091 -15.123  1.00  2.62           O  
ATOM   2234  CB  GLU A 147     -26.079 -24.329 -12.495  1.00  2.62           C  
ATOM   2235  CG  GLU A 147     -24.978 -24.306 -11.358  1.00  2.62           C  
ATOM   2236  CD  GLU A 147     -24.111 -23.025 -11.279  1.00  2.62           C  
ATOM   2237  OE1 GLU A 147     -24.351 -22.162 -10.449  1.00  2.62           O  
ATOM   2238  OE2 GLU A 147     -23.193 -22.940 -12.065  1.00  2.62           O  
ATOM   2239  H   GLU A 147     -26.815 -24.909 -15.469  1.00  2.62           H  
ATOM   2240  HA  GLU A 147     -25.077 -23.141 -13.963  1.00  2.62           H  
ATOM   2241 1HB  GLU A 147     -26.816 -23.564 -12.248  1.00  2.62           H  
ATOM   2242 2HB  GLU A 147     -26.583 -25.292 -12.438  1.00  2.62           H  
ATOM   2243 1HG  GLU A 147     -25.497 -24.411 -10.406  1.00  2.62           H  
ATOM   2244 2HG  GLU A 147     -24.334 -25.174 -11.463  1.00  2.62           H  
ATOM   2245  N   GLY A 148     -23.332 -25.039 -13.969  1.00  2.53           N  
ATOM   2246  CA  GLY A 148     -22.263 -25.961 -14.337  1.00  2.53           C  
ATOM   2247  C   GLY A 148     -21.420 -25.273 -15.392  1.00  2.53           C  
ATOM   2248  O   GLY A 148     -21.938 -24.488 -16.180  1.00  2.53           O  
ATOM   2249  H   GLY A 148     -23.125 -24.253 -13.344  1.00  2.53           H  
ATOM   2250 1HA  GLY A 148     -21.658 -26.203 -13.463  1.00  2.53           H  
ATOM   2251 2HA  GLY A 148     -22.679 -26.888 -14.730  1.00  2.53           H  
ATOM   2252  N   ALA A 149     -20.127 -25.568 -15.462  1.00  2.36           N  
ATOM   2253  CA  ALA A 149     -19.297 -24.831 -16.415  1.00  2.36           C  
ATOM   2254  C   ALA A 149     -19.803 -24.941 -17.847  1.00  2.36           C  
ATOM   2255  O   ALA A 149     -19.837 -23.941 -18.567  1.00  2.36           O  
ATOM   2256  CB  ALA A 149     -17.865 -25.334 -16.368  1.00  2.36           C  
ATOM   2257  H   ALA A 149     -19.717 -26.249 -14.839  1.00  2.36           H  
ATOM   2258  HA  ALA A 149     -19.316 -23.779 -16.130  1.00  2.36           H  
ATOM   2259 1HB  ALA A 149     -17.253 -24.753 -17.059  1.00  2.36           H  
ATOM   2260 2HB  ALA A 149     -17.474 -25.226 -15.356  1.00  2.36           H  
ATOM   2261 3HB  ALA A 149     -17.840 -26.384 -16.657  1.00  2.36           H  
ATOM   2262  N   ASP A 150     -20.306 -26.118 -18.233  1.00  2.15           N  
ATOM   2263  CA  ASP A 150     -20.755 -26.319 -19.609  1.00  2.15           C  
ATOM   2264  C   ASP A 150     -21.988 -25.502 -20.008  1.00  2.15           C  
ATOM   2265  O   ASP A 150     -22.306 -25.394 -21.200  1.00  2.15           O  
ATOM   2266  CB  ASP A 150     -21.002 -27.805 -19.909  1.00  2.15           C  
ATOM   2267  CG  ASP A 150     -22.051 -28.468 -19.014  1.00  2.15           C  
ATOM   2268  OD1 ASP A 150     -21.773 -28.685 -17.859  1.00  2.15           O  
ATOM   2269  OD2 ASP A 150     -23.133 -28.773 -19.514  1.00  2.15           O  
ATOM   2270  H   ASP A 150     -20.320 -26.889 -17.583  1.00  2.15           H  
ATOM   2271  HA  ASP A 150     -19.943 -26.012 -20.245  1.00  2.15           H  
ATOM   2272 1HB  ASP A 150     -21.322 -27.905 -20.945  1.00  2.15           H  
ATOM   2273 2HB  ASP A 150     -20.064 -28.350 -19.806  1.00  2.15           H  
ATOM   2274  N   LYS A 151     -22.713 -24.976 -19.021  1.00  1.93           N  
ATOM   2275  CA  LYS A 151     -23.909 -24.189 -19.262  1.00  1.93           C  
ATOM   2276  C   LYS A 151     -23.704 -22.746 -18.846  1.00  1.93           C  
ATOM   2277  O   LYS A 151     -24.672 -21.992 -18.775  1.00  1.93           O  
ATOM   2278  CB  LYS A 151     -25.095 -24.747 -18.479  1.00  1.93           C  
ATOM   2279  CG  LYS A 151     -25.468 -26.183 -18.812  1.00  1.93           C  
ATOM   2280  CD  LYS A 151     -25.933 -26.341 -20.251  1.00  1.93           C  
ATOM   2281  CE  LYS A 151     -26.459 -27.754 -20.499  1.00  1.93           C  
ATOM   2282  NZ  LYS A 151     -25.359 -28.774 -20.428  1.00  1.93           N  
ATOM   2283  H   LYS A 151     -22.402 -25.084 -18.056  1.00  1.93           H  
ATOM   2284  HA  LYS A 151     -24.136 -24.204 -20.328  1.00  1.93           H  
ATOM   2285 1HB  LYS A 151     -24.855 -24.714 -17.415  1.00  1.93           H  
ATOM   2286 2HB  LYS A 151     -25.970 -24.119 -18.636  1.00  1.93           H  
ATOM   2287 1HG  LYS A 151     -24.597 -26.823 -18.653  1.00  1.93           H  
ATOM   2288 2HG  LYS A 151     -26.256 -26.516 -18.140  1.00  1.93           H  
ATOM   2289 1HD  LYS A 151     -26.705 -25.609 -20.476  1.00  1.93           H  
ATOM   2290 2HD  LYS A 151     -25.086 -26.167 -20.918  1.00  1.93           H  
ATOM   2291 1HE  LYS A 151     -27.210 -27.990 -19.748  1.00  1.93           H  
ATOM   2292 2HE  LYS A 151     -26.920 -27.797 -21.486  1.00  1.93           H  
ATOM   2293 1HZ  LYS A 151     -25.714 -29.693 -20.587  1.00  1.93           H  
ATOM   2294 2HZ  LYS A 151     -24.644 -28.575 -21.112  1.00  1.93           H  
ATOM   2295 3HZ  LYS A 151     -24.893 -28.756 -19.506  1.00  1.93           H  
ATOM   2296  N   VAL A 152     -22.482 -22.396 -18.455  1.00  1.70           N  
ATOM   2297  CA  VAL A 152     -22.211 -21.066 -17.937  1.00  1.70           C  
ATOM   2298  C   VAL A 152     -21.008 -20.367 -18.614  1.00  1.70           C  
ATOM   2299  O   VAL A 152     -21.070 -19.185 -18.935  1.00  1.70           O  
ATOM   2300  CB  VAL A 152     -22.057 -21.161 -16.414  1.00  1.70           C  
ATOM   2301  CG1 VAL A 152     -21.742 -19.883 -15.890  1.00  1.70           C  
ATOM   2302  CG2 VAL A 152     -23.366 -21.665 -15.761  1.00  1.70           C  
ATOM   2303  H   VAL A 152     -21.712 -23.059 -18.533  1.00  1.70           H  
ATOM   2304  HA  VAL A 152     -23.092 -20.452 -18.125  1.00  1.70           H  
ATOM   2305  HB  VAL A 152     -21.242 -21.845 -16.171  1.00  1.70           H  
ATOM   2306 1HG1 VAL A 152     -21.650 -19.965 -14.819  1.00  1.70           H  
ATOM   2307 2HG1 VAL A 152     -20.815 -19.540 -16.329  1.00  1.70           H  
ATOM   2308 3HG1 VAL A 152     -22.555 -19.221 -16.139  1.00  1.70           H  
ATOM   2309 1HG2 VAL A 152     -23.229 -21.716 -14.680  1.00  1.70           H  
ATOM   2310 2HG2 VAL A 152     -24.185 -20.979 -15.993  1.00  1.70           H  
ATOM   2311 3HG2 VAL A 152     -23.618 -22.650 -16.125  1.00  1.70           H  
ATOM   2312  N   TRP A 153     -19.864 -21.051 -18.689  1.00  1.48           N  
ATOM   2313  CA  TRP A 153     -18.601 -20.647 -19.357  1.00  1.48           C  
ATOM   2314  C   TRP A 153     -17.879 -19.308 -19.065  1.00  1.48           C  
ATOM   2315  O   TRP A 153     -16.694 -19.184 -19.368  1.00  1.48           O  
ATOM   2316  CB  TRP A 153     -18.863 -20.665 -20.857  1.00  1.48           C  
ATOM   2317  CG  TRP A 153     -19.140 -22.010 -21.337  1.00  1.48           C  
ATOM   2318  CD1 TRP A 153     -20.332 -22.518 -21.748  1.00  1.48           C  
ATOM   2319  CD2 TRP A 153     -18.184 -23.073 -21.460  1.00  1.48           C  
ATOM   2320  NE1 TRP A 153     -20.175 -23.818 -22.120  1.00  1.48           N  
ATOM   2321  CE2 TRP A 153     -18.860 -24.170 -21.961  1.00  1.48           C  
ATOM   2322  CE3 TRP A 153     -16.816 -23.175 -21.186  1.00  1.48           C  
ATOM   2323  CZ2 TRP A 153     -18.218 -25.374 -22.209  1.00  1.48           C  
ATOM   2324  CZ3 TRP A 153     -16.174 -24.378 -21.431  1.00  1.48           C  
ATOM   2325  CH2 TRP A 153     -16.860 -25.450 -21.932  1.00  1.48           C  
ATOM   2326  H   TRP A 153     -19.880 -22.012 -18.356  1.00  1.48           H  
ATOM   2327  HA  TRP A 153     -17.887 -21.440 -19.135  1.00  1.48           H  
ATOM   2328 1HB  TRP A 153     -19.711 -20.022 -21.100  1.00  1.48           H  
ATOM   2329 2HB  TRP A 153     -17.995 -20.276 -21.389  1.00  1.48           H  
ATOM   2330  HD1 TRP A 153     -21.274 -21.974 -21.767  1.00  1.48           H  
ATOM   2331  HE1 TRP A 153     -20.922 -24.444 -22.439  1.00  1.48           H  
ATOM   2332  HE3 TRP A 153     -16.268 -22.321 -20.790  1.00  1.48           H  
ATOM   2333  HZ2 TRP A 153     -18.751 -26.241 -22.603  1.00  1.48           H  
ATOM   2334  HZ3 TRP A 153     -15.107 -24.450 -21.215  1.00  1.48           H  
ATOM   2335  HH2 TRP A 153     -16.328 -26.383 -22.115  1.00  1.48           H  
ATOM   2336  N   GLY A 154     -18.518 -18.354 -18.414  1.00  1.28           N  
ATOM   2337  CA  GLY A 154     -17.865 -17.081 -18.074  1.00  1.28           C  
ATOM   2338  C   GLY A 154     -18.087 -16.705 -16.622  1.00  1.28           C  
ATOM   2339  O   GLY A 154     -18.013 -15.532 -16.255  1.00  1.28           O  
ATOM   2340  H   GLY A 154     -19.506 -18.493 -18.239  1.00  1.28           H  
ATOM   2341 1HA  GLY A 154     -16.796 -17.156 -18.267  1.00  1.28           H  
ATOM   2342 2HA  GLY A 154     -18.241 -16.291 -18.719  1.00  1.28           H  
ATOM   2343  N   ARG A 155     -18.344 -17.704 -15.790  1.00  1.12           N  
ATOM   2344  CA  ARG A 155     -18.674 -17.448 -14.396  1.00  1.12           C  
ATOM   2345  C   ARG A 155     -17.567 -16.742 -13.630  1.00  1.12           C  
ATOM   2346  O   ARG A 155     -17.835 -15.802 -12.895  1.00  1.12           O  
ATOM   2347  CB  ARG A 155     -18.966 -18.750 -13.688  1.00  1.12           C  
ATOM   2348  CG  ARG A 155     -19.414 -18.616 -12.256  1.00  1.12           C  
ATOM   2349  CD  ARG A 155     -20.741 -17.926 -12.185  1.00  1.12           C  
ATOM   2350  NE  ARG A 155     -21.220 -17.795 -10.824  1.00  1.12           N  
ATOM   2351  CZ  ARG A 155     -22.030 -18.685 -10.200  1.00  1.12           C  
ATOM   2352  NH1 ARG A 155     -22.457 -19.760 -10.852  1.00  1.12           N  
ATOM   2353  NH2 ARG A 155     -22.391 -18.473  -8.950  1.00  1.12           N  
ATOM   2354  H   ARG A 155     -18.348 -18.648 -16.148  1.00  1.12           H  
ATOM   2355  HA  ARG A 155     -19.568 -16.824 -14.368  1.00  1.12           H  
ATOM   2356 1HB  ARG A 155     -19.679 -19.306 -14.215  1.00  1.12           H  
ATOM   2357 2HB  ARG A 155     -18.051 -19.347 -13.666  1.00  1.12           H  
ATOM   2358 1HG  ARG A 155     -19.509 -19.601 -11.801  1.00  1.12           H  
ATOM   2359 2HG  ARG A 155     -18.688 -18.020 -11.691  1.00  1.12           H  
ATOM   2360 1HD  ARG A 155     -20.643 -16.922 -12.603  1.00  1.12           H  
ATOM   2361 2HD  ARG A 155     -21.479 -18.487 -12.754  1.00  1.12           H  
ATOM   2362  HE  ARG A 155     -20.890 -16.962 -10.295  1.00  1.12           H  
ATOM   2363 1HH1 ARG A 155     -22.172 -19.914 -11.805  1.00  1.12           H  
ATOM   2364 2HH1 ARG A 155     -23.084 -20.456 -10.413  1.00  1.12           H  
ATOM   2365 1HH2 ARG A 155     -22.053 -17.647  -8.465  1.00  1.12           H  
ATOM   2366 2HH2 ARG A 155     -22.993 -19.130  -8.482  1.00  1.12           H  
ATOM   2367  N   ASP A 156     -16.312 -17.138 -13.831  1.00  0.99           N  
ATOM   2368  CA  ASP A 156     -15.226 -16.500 -13.086  1.00  0.99           C  
ATOM   2369  C   ASP A 156     -15.118 -15.009 -13.423  1.00  0.99           C  
ATOM   2370  O   ASP A 156     -14.860 -14.164 -12.557  1.00  0.99           O  
ATOM   2371  CB  ASP A 156     -13.900 -17.188 -13.409  1.00  0.99           C  
ATOM   2372  CG  ASP A 156     -13.777 -18.595 -12.826  1.00  0.99           C  
ATOM   2373  OD1 ASP A 156     -14.567 -18.955 -11.987  1.00  0.99           O  
ATOM   2374  OD2 ASP A 156     -12.890 -19.300 -13.238  1.00  0.99           O  
ATOM   2375  H   ASP A 156     -16.117 -17.896 -14.469  1.00  0.99           H  
ATOM   2376  HA  ASP A 156     -15.434 -16.599 -12.020  1.00  0.99           H  
ATOM   2377 1HB  ASP A 156     -13.780 -17.250 -14.490  1.00  0.99           H  
ATOM   2378 2HB  ASP A 156     -13.079 -16.581 -13.028  1.00  0.99           H  
ATOM   2379  N   ILE A 157     -15.348 -14.693 -14.694  1.00  0.89           N  
ATOM   2380  CA  ILE A 157     -15.264 -13.333 -15.200  1.00  0.89           C  
ATOM   2381  C   ILE A 157     -16.374 -12.506 -14.587  1.00  0.89           C  
ATOM   2382  O   ILE A 157     -16.146 -11.383 -14.123  1.00  0.89           O  
ATOM   2383  CB  ILE A 157     -15.355 -13.337 -16.734  1.00  0.89           C  
ATOM   2384  CG1 ILE A 157     -14.118 -14.020 -17.278  1.00  0.89           C  
ATOM   2385  CG2 ILE A 157     -15.454 -11.896 -17.287  1.00  0.89           C  
ATOM   2386  CD1 ILE A 157     -14.208 -14.369 -18.707  1.00  0.89           C  
ATOM   2387  H   ILE A 157     -15.593 -15.435 -15.334  1.00  0.89           H  
ATOM   2388  HA  ILE A 157     -14.308 -12.904 -14.906  1.00  0.89           H  
ATOM   2389  HB  ILE A 157     -16.228 -13.905 -17.048  1.00  0.89           H  
ATOM   2390 1HG1 ILE A 157     -13.281 -13.347 -17.145  1.00  0.89           H  
ATOM   2391 2HG1 ILE A 157     -13.927 -14.929 -16.710  1.00  0.89           H  
ATOM   2392 1HG2 ILE A 157     -15.507 -11.930 -18.369  1.00  0.89           H  
ATOM   2393 2HG2 ILE A 157     -16.344 -11.411 -16.896  1.00  0.89           H  
ATOM   2394 3HG2 ILE A 157     -14.581 -11.332 -16.993  1.00  0.89           H  
ATOM   2395 1HD1 ILE A 157     -13.280 -14.835 -19.034  1.00  0.89           H  
ATOM   2396 2HD1 ILE A 157     -15.033 -15.064 -18.858  1.00  0.89           H  
ATOM   2397 3HD1 ILE A 157     -14.383 -13.469 -19.270  1.00  0.89           H  
ATOM   2398  N   LEU A 158     -17.574 -13.075 -14.564  1.00  0.82           N  
ATOM   2399  CA  LEU A 158     -18.704 -12.359 -14.021  1.00  0.82           C  
ATOM   2400  C   LEU A 158     -18.714 -12.268 -12.500  1.00  0.82           C  
ATOM   2401  O   LEU A 158     -19.127 -11.239 -11.960  1.00  0.82           O  
ATOM   2402  CB  LEU A 158     -19.993 -12.959 -14.545  1.00  0.82           C  
ATOM   2403  CG  LEU A 158     -20.482 -12.258 -15.763  1.00  0.82           C  
ATOM   2404  CD1 LEU A 158     -20.598 -10.760 -15.470  1.00  0.82           C  
ATOM   2405  CD2 LEU A 158     -19.528 -12.551 -16.907  1.00  0.82           C  
ATOM   2406  H   LEU A 158     -17.704 -14.005 -14.964  1.00  0.82           H  
ATOM   2407  HA  LEU A 158     -18.655 -11.350 -14.408  1.00  0.82           H  
ATOM   2408 1HB  LEU A 158     -19.814 -14.007 -14.806  1.00  0.82           H  
ATOM   2409 2HB  LEU A 158     -20.744 -12.920 -13.771  1.00  0.82           H  
ATOM   2410  HG  LEU A 158     -21.445 -12.590 -15.988  1.00  0.82           H  
ATOM   2411 1HD1 LEU A 158     -20.992 -10.244 -16.315  1.00  0.82           H  
ATOM   2412 2HD1 LEU A 158     -21.262 -10.589 -14.637  1.00  0.82           H  
ATOM   2413 3HD1 LEU A 158     -19.622 -10.363 -15.229  1.00  0.82           H  
ATOM   2414 1HD2 LEU A 158     -19.861 -12.073 -17.806  1.00  0.82           H  
ATOM   2415 2HD2 LEU A 158     -18.544 -12.192 -16.653  1.00  0.82           H  
ATOM   2416 3HD2 LEU A 158     -19.485 -13.624 -17.072  1.00  0.82           H  
ATOM   2417  N   ASP A 159     -18.242 -13.288 -11.783  1.00  0.76           N  
ATOM   2418  CA  ASP A 159     -18.190 -13.143 -10.334  1.00  0.76           C  
ATOM   2419  C   ASP A 159     -17.213 -12.020  -9.986  1.00  0.76           C  
ATOM   2420  O   ASP A 159     -17.482 -11.199  -9.105  1.00  0.76           O  
ATOM   2421  CB  ASP A 159     -17.749 -14.428  -9.618  1.00  0.76           C  
ATOM   2422  CG  ASP A 159     -18.788 -15.575  -9.566  1.00  0.76           C  
ATOM   2423  OD1 ASP A 159     -19.946 -15.384  -9.880  1.00  0.76           O  
ATOM   2424  OD2 ASP A 159     -18.405 -16.641  -9.141  1.00  0.76           O  
ATOM   2425  H   ASP A 159     -17.930 -14.144 -12.232  1.00  0.76           H  
ATOM   2426  HA  ASP A 159     -19.179 -12.865  -9.972  1.00  0.76           H  
ATOM   2427 1HB  ASP A 159     -16.861 -14.816 -10.130  1.00  0.76           H  
ATOM   2428 2HB  ASP A 159     -17.449 -14.185  -8.601  1.00  0.76           H  
ATOM   2429  N   ARG A 160     -16.095 -11.937 -10.728  1.00  0.72           N  
ATOM   2430  CA  ARG A 160     -15.106 -10.894 -10.488  1.00  0.72           C  
ATOM   2431  C   ARG A 160     -15.669  -9.518 -10.860  1.00  0.72           C  
ATOM   2432  O   ARG A 160     -15.433  -8.537 -10.154  1.00  0.72           O  
ATOM   2433  CB  ARG A 160     -13.818 -11.208 -11.240  1.00  0.72           C  
ATOM   2434  CG  ARG A 160     -12.644 -10.265 -10.965  1.00  0.72           C  
ATOM   2435  CD  ARG A 160     -11.348 -10.849 -11.447  1.00  0.72           C  
ATOM   2436  NE  ARG A 160     -10.221  -9.933 -11.269  1.00  0.72           N  
ATOM   2437  CZ  ARG A 160      -9.588  -9.708 -10.108  1.00  0.72           C  
ATOM   2438  NH1 ARG A 160      -9.975 -10.298  -8.994  1.00  0.72           N  
ATOM   2439  NH2 ARG A 160      -8.572  -8.880 -10.113  1.00  0.72           N  
ATOM   2440  H   ARG A 160     -15.897 -12.637 -11.448  1.00  0.72           H  
ATOM   2441  HA  ARG A 160     -14.870 -10.888  -9.425  1.00  0.72           H  
ATOM   2442 1HB  ARG A 160     -13.499 -12.221 -10.999  1.00  0.72           H  
ATOM   2443 2HB  ARG A 160     -14.020 -11.185 -12.312  1.00  0.72           H  
ATOM   2444 1HG  ARG A 160     -12.802  -9.324 -11.470  1.00  0.72           H  
ATOM   2445 2HG  ARG A 160     -12.565 -10.090  -9.892  1.00  0.72           H  
ATOM   2446 1HD  ARG A 160     -11.137 -11.756 -10.884  1.00  0.72           H  
ATOM   2447 2HD  ARG A 160     -11.426 -11.095 -12.499  1.00  0.72           H  
ATOM   2448  HE  ARG A 160      -9.831  -9.443 -12.090  1.00  0.72           H  
ATOM   2449 1HH1 ARG A 160     -10.759 -10.933  -9.006  1.00  0.72           H  
ATOM   2450 2HH1 ARG A 160      -9.485 -10.115  -8.131  1.00  0.72           H  
ATOM   2451 1HH2 ARG A 160      -8.301  -8.454 -11.015  1.00  0.72           H  
ATOM   2452 2HH2 ARG A 160      -8.066  -8.674  -9.268  1.00  0.72           H  
ATOM   2453  N   HIS A 161     -16.464  -9.451 -11.933  1.00  0.69           N  
ATOM   2454  CA  HIS A 161     -17.097  -8.204 -12.365  1.00  0.69           C  
ATOM   2455  C   HIS A 161     -18.037  -7.710 -11.289  1.00  0.69           C  
ATOM   2456  O   HIS A 161     -17.940  -6.560 -10.849  1.00  0.69           O  
ATOM   2457  CB  HIS A 161     -17.860  -8.417 -13.676  1.00  0.69           C  
ATOM   2458  CG  HIS A 161     -18.538  -7.211 -14.228  1.00  0.69           C  
ATOM   2459  ND1 HIS A 161     -19.746  -7.273 -14.903  1.00  0.69           N  
ATOM   2460  CD2 HIS A 161     -18.176  -5.926 -14.236  1.00  0.69           C  
ATOM   2461  CE1 HIS A 161     -20.088  -6.057 -15.285  1.00  0.69           C  
ATOM   2462  NE2 HIS A 161     -19.151  -5.228 -14.894  1.00  0.69           N  
ATOM   2463  H   HIS A 161     -16.601 -10.284 -12.505  1.00  0.69           H  
ATOM   2464  HA  HIS A 161     -16.373  -7.425 -12.505  1.00  0.69           H  
ATOM   2465 1HB  HIS A 161     -17.178  -8.811 -14.434  1.00  0.69           H  
ATOM   2466 2HB  HIS A 161     -18.620  -9.164 -13.507  1.00  0.69           H  
ATOM   2467  HD2 HIS A 161     -17.287  -5.522 -13.809  1.00  0.69           H  
ATOM   2468  HE1 HIS A 161     -20.979  -5.786 -15.833  1.00  0.69           H  
ATOM   2469  HE2 HIS A 161     -19.132  -4.219 -15.058  1.00  0.69           H  
ATOM   2470  N   TYR A 162     -18.933  -8.586 -10.851  1.00  0.66           N  
ATOM   2471  CA  TYR A 162     -19.915  -8.258  -9.837  1.00  0.66           C  
ATOM   2472  C   TYR A 162     -19.228  -7.731  -8.583  1.00  0.66           C  
ATOM   2473  O   TYR A 162     -19.549  -6.640  -8.104  1.00  0.66           O  
ATOM   2474  CB  TYR A 162     -20.728  -9.518  -9.521  1.00  0.66           C  
ATOM   2475  CG  TYR A 162     -21.822  -9.383  -8.489  1.00  0.66           C  
ATOM   2476  CD1 TYR A 162     -23.022  -8.828  -8.861  1.00  0.66           C  
ATOM   2477  CD2 TYR A 162     -21.647  -9.849  -7.203  1.00  0.66           C  
ATOM   2478  CE1 TYR A 162     -24.064  -8.719  -7.967  1.00  0.66           C  
ATOM   2479  CE2 TYR A 162     -22.687  -9.751  -6.298  1.00  0.66           C  
ATOM   2480  CZ  TYR A 162     -23.897  -9.185  -6.680  1.00  0.66           C  
ATOM   2481  OH  TYR A 162     -24.938  -9.090  -5.779  1.00  0.66           O  
ATOM   2482  H   TYR A 162     -18.944  -9.525 -11.250  1.00  0.66           H  
ATOM   2483  HA  TYR A 162     -20.573  -7.479 -10.224  1.00  0.66           H  
ATOM   2484 1HB  TYR A 162     -21.175  -9.887 -10.440  1.00  0.66           H  
ATOM   2485 2HB  TYR A 162     -20.045 -10.297  -9.179  1.00  0.66           H  
ATOM   2486  HD1 TYR A 162     -23.135  -8.481  -9.867  1.00  0.66           H  
ATOM   2487  HD2 TYR A 162     -20.698 -10.295  -6.906  1.00  0.66           H  
ATOM   2488  HE1 TYR A 162     -25.013  -8.277  -8.275  1.00  0.66           H  
ATOM   2489  HE2 TYR A 162     -22.554 -10.121  -5.281  1.00  0.66           H  
ATOM   2490  HH  TYR A 162     -25.704  -8.695  -6.213  1.00  0.66           H  
ATOM   2491  N   ARG A 163     -18.250  -8.481  -8.071  1.00  0.63           N  
ATOM   2492  CA  ARG A 163     -17.563  -8.089  -6.850  1.00  0.63           C  
ATOM   2493  C   ARG A 163     -16.806  -6.772  -7.015  1.00  0.63           C  
ATOM   2494  O   ARG A 163     -16.835  -5.915  -6.124  1.00  0.63           O  
ATOM   2495  CB  ARG A 163     -16.597  -9.194  -6.464  1.00  0.63           C  
ATOM   2496  CG  ARG A 163     -17.289 -10.465  -5.981  1.00  0.63           C  
ATOM   2497  CD  ARG A 163     -16.339 -11.593  -5.816  1.00  0.63           C  
ATOM   2498  NE  ARG A 163     -17.024 -12.818  -5.419  1.00  0.63           N  
ATOM   2499  CZ  ARG A 163     -16.495 -14.057  -5.494  1.00  0.63           C  
ATOM   2500  NH1 ARG A 163     -15.275 -14.229  -5.951  1.00  0.63           N  
ATOM   2501  NH2 ARG A 163     -17.208 -15.101  -5.112  1.00  0.63           N  
ATOM   2502  H   ARG A 163     -17.996  -9.365  -8.517  1.00  0.63           H  
ATOM   2503  HA  ARG A 163     -18.307  -7.973  -6.061  1.00  0.63           H  
ATOM   2504 1HB  ARG A 163     -15.985  -9.455  -7.330  1.00  0.63           H  
ATOM   2505 2HB  ARG A 163     -15.932  -8.846  -5.677  1.00  0.63           H  
ATOM   2506 1HG  ARG A 163     -17.763 -10.271  -5.019  1.00  0.63           H  
ATOM   2507 2HG  ARG A 163     -18.053 -10.756  -6.702  1.00  0.63           H  
ATOM   2508 1HD  ARG A 163     -15.833 -11.777  -6.766  1.00  0.63           H  
ATOM   2509 2HD  ARG A 163     -15.604 -11.348  -5.050  1.00  0.63           H  
ATOM   2510  HE  ARG A 163     -17.966 -12.732  -5.063  1.00  0.63           H  
ATOM   2511 1HH1 ARG A 163     -14.729 -13.432  -6.247  1.00  0.63           H  
ATOM   2512 2HH1 ARG A 163     -14.885 -15.160  -6.010  1.00  0.63           H  
ATOM   2513 1HH2 ARG A 163     -18.148 -14.972  -4.764  1.00  0.63           H  
ATOM   2514 2HH2 ARG A 163     -16.816 -16.030  -5.172  1.00  0.63           H  
ATOM   2515  N   ALA A 164     -16.147  -6.588  -8.166  1.00  0.62           N  
ATOM   2516  CA  ALA A 164     -15.414  -5.363  -8.440  1.00  0.62           C  
ATOM   2517  C   ALA A 164     -16.356  -4.168  -8.459  1.00  0.62           C  
ATOM   2518  O   ALA A 164     -16.040  -3.104  -7.921  1.00  0.62           O  
ATOM   2519  CB  ALA A 164     -14.691  -5.494  -9.764  1.00  0.62           C  
ATOM   2520  H   ALA A 164     -16.131  -7.321  -8.875  1.00  0.62           H  
ATOM   2521  HA  ALA A 164     -14.688  -5.209  -7.643  1.00  0.62           H  
ATOM   2522 1HB  ALA A 164     -14.131  -4.604  -9.980  1.00  0.62           H  
ATOM   2523 2HB  ALA A 164     -14.012  -6.345  -9.722  1.00  0.62           H  
ATOM   2524 3HB  ALA A 164     -15.426  -5.662 -10.544  1.00  0.62           H  
ATOM   2525  N   CYS A 165     -17.540  -4.361  -9.037  1.00  0.61           N  
ATOM   2526  CA  CYS A 165     -18.534  -3.311  -9.100  1.00  0.61           C  
ATOM   2527  C   CYS A 165     -19.056  -2.964  -7.710  1.00  0.61           C  
ATOM   2528  O   CYS A 165     -19.207  -1.778  -7.379  1.00  0.61           O  
ATOM   2529  CB  CYS A 165     -19.664  -3.742 -10.014  1.00  0.61           C  
ATOM   2530  SG  CYS A 165     -19.209  -3.804 -11.733  1.00  0.61           S  
ATOM   2531  H   CYS A 165     -17.748  -5.259  -9.475  1.00  0.61           H  
ATOM   2532  HA  CYS A 165     -18.072  -2.426  -9.525  1.00  0.61           H  
ATOM   2533 1HB  CYS A 165     -20.002  -4.733  -9.724  1.00  0.61           H  
ATOM   2534 2HB  CYS A 165     -20.488  -3.079  -9.911  1.00  0.61           H  
ATOM   2535  HG  CYS A 165     -18.492  -4.953 -11.606  1.00  0.61           H  
ATOM   2536  N   GLN A 166     -19.271  -3.985  -6.866  1.00  0.60           N  
ATOM   2537  CA  GLN A 166     -19.746  -3.731  -5.509  1.00  0.60           C  
ATOM   2538  C   GLN A 166     -18.712  -2.937  -4.724  1.00  0.60           C  
ATOM   2539  O   GLN A 166     -19.053  -1.997  -4.004  1.00  0.60           O  
ATOM   2540  CB  GLN A 166     -20.046  -5.039  -4.765  1.00  0.60           C  
ATOM   2541  CG  GLN A 166     -21.260  -5.802  -5.252  1.00  0.60           C  
ATOM   2542  CD  GLN A 166     -21.428  -7.100  -4.505  1.00  0.60           C  
ATOM   2543  OE1 GLN A 166     -20.473  -7.868  -4.312  1.00  0.60           O  
ATOM   2544  NE2 GLN A 166     -22.654  -7.352  -4.049  1.00  0.60           N  
ATOM   2545  H   GLN A 166     -19.141  -4.946  -7.191  1.00  0.60           H  
ATOM   2546  HA  GLN A 166     -20.662  -3.141  -5.569  1.00  0.60           H  
ATOM   2547 1HB  GLN A 166     -19.186  -5.704  -4.862  1.00  0.60           H  
ATOM   2548 2HB  GLN A 166     -20.176  -4.832  -3.705  1.00  0.60           H  
ATOM   2549 1HG  GLN A 166     -22.152  -5.194  -5.099  1.00  0.60           H  
ATOM   2550 2HG  GLN A 166     -21.143  -6.027  -6.308  1.00  0.60           H  
ATOM   2551 1HE2 GLN A 166     -22.839  -8.194  -3.541  1.00  0.60           H  
ATOM   2552 2HE2 GLN A 166     -23.397  -6.705  -4.226  1.00  0.60           H  
ATOM   2553  N   TYR A 167     -17.434  -3.291  -4.895  1.00  0.60           N  
ATOM   2554  CA  TYR A 167     -16.334  -2.577  -4.257  1.00  0.60           C  
ATOM   2555  C   TYR A 167     -16.347  -1.123  -4.680  1.00  0.60           C  
ATOM   2556  O   TYR A 167     -16.276  -0.211  -3.857  1.00  0.60           O  
ATOM   2557  CB  TYR A 167     -14.986  -3.181  -4.622  1.00  0.60           C  
ATOM   2558  CG  TYR A 167     -13.789  -2.419  -4.051  1.00  0.60           C  
ATOM   2559  CD1 TYR A 167     -13.384  -2.642  -2.748  1.00  0.60           C  
ATOM   2560  CD2 TYR A 167     -13.110  -1.485  -4.830  1.00  0.60           C  
ATOM   2561  CE1 TYR A 167     -12.300  -1.956  -2.234  1.00  0.60           C  
ATOM   2562  CE2 TYR A 167     -12.026  -0.807  -4.313  1.00  0.60           C  
ATOM   2563  CZ  TYR A 167     -11.621  -1.038  -3.024  1.00  0.60           C  
ATOM   2564  OH  TYR A 167     -10.541  -0.365  -2.500  1.00  0.60           O  
ATOM   2565  H   TYR A 167     -17.218  -4.096  -5.487  1.00  0.60           H  
ATOM   2566  HA  TYR A 167     -16.471  -2.618  -3.175  1.00  0.60           H  
ATOM   2567 1HB  TYR A 167     -14.942  -4.212  -4.273  1.00  0.60           H  
ATOM   2568 2HB  TYR A 167     -14.884  -3.205  -5.700  1.00  0.60           H  
ATOM   2569  HD1 TYR A 167     -13.915  -3.365  -2.128  1.00  0.60           H  
ATOM   2570  HD2 TYR A 167     -13.430  -1.290  -5.854  1.00  0.60           H  
ATOM   2571  HE1 TYR A 167     -11.979  -2.137  -1.209  1.00  0.60           H  
ATOM   2572  HE2 TYR A 167     -11.493  -0.084  -4.926  1.00  0.60           H  
ATOM   2573  HH  TYR A 167     -10.222   0.291  -3.132  1.00  0.60           H  
ATOM   2574  N   ALA A 168     -16.421  -0.929  -6.004  1.00  0.61           N  
ATOM   2575  CA  ALA A 168     -16.388   0.387  -6.607  1.00  0.61           C  
ATOM   2576  C   ALA A 168     -17.527   1.270  -6.106  1.00  0.61           C  
ATOM   2577  O   ALA A 168     -17.319   2.466  -5.851  1.00  0.61           O  
ATOM   2578  CB  ALA A 168     -16.464   0.236  -8.127  1.00  0.61           C  
ATOM   2579  H   ALA A 168     -16.468  -1.736  -6.621  1.00  0.61           H  
ATOM   2580  HA  ALA A 168     -15.455   0.853  -6.340  1.00  0.61           H  
ATOM   2581 1HB  ALA A 168     -16.400   1.197  -8.604  1.00  0.61           H  
ATOM   2582 2HB  ALA A 168     -15.629  -0.382  -8.457  1.00  0.61           H  
ATOM   2583 3HB  ALA A 168     -17.397  -0.239  -8.400  1.00  0.61           H  
ATOM   2584  N   GLY A 169     -18.700   0.681  -5.874  1.00  0.62           N  
ATOM   2585  CA  GLY A 169     -19.852   1.438  -5.407  1.00  0.62           C  
ATOM   2586  C   GLY A 169     -20.979   1.516  -6.434  1.00  0.62           C  
ATOM   2587  O   GLY A 169     -21.785   2.448  -6.411  1.00  0.62           O  
ATOM   2588  H   GLY A 169     -18.805  -0.313  -6.080  1.00  0.62           H  
ATOM   2589 1HA  GLY A 169     -20.227   0.970  -4.497  1.00  0.62           H  
ATOM   2590 2HA  GLY A 169     -19.537   2.444  -5.136  1.00  0.62           H  
ATOM   2591  N   ILE A 170     -21.031   0.546  -7.336  1.00  0.64           N  
ATOM   2592  CA  ILE A 170     -22.085   0.469  -8.340  1.00  0.64           C  
ATOM   2593  C   ILE A 170     -23.188  -0.436  -7.802  1.00  0.64           C  
ATOM   2594  O   ILE A 170     -22.915  -1.559  -7.369  1.00  0.64           O  
ATOM   2595  CB  ILE A 170     -21.550  -0.110  -9.643  1.00  0.64           C  
ATOM   2596  CG1 ILE A 170     -20.466   0.750 -10.192  1.00  0.64           C  
ATOM   2597  CG2 ILE A 170     -22.661  -0.248 -10.638  1.00  0.64           C  
ATOM   2598  CD1 ILE A 170     -19.762   0.089 -11.291  1.00  0.64           C  
ATOM   2599  H   ILE A 170     -20.327  -0.190  -7.316  1.00  0.64           H  
ATOM   2600  HA  ILE A 170     -22.496   1.462  -8.520  1.00  0.64           H  
ATOM   2601  HB  ILE A 170     -21.121  -1.066  -9.440  1.00  0.64           H  
ATOM   2602 1HG1 ILE A 170     -20.891   1.682 -10.560  1.00  0.64           H  
ATOM   2603 2HG1 ILE A 170     -19.747   0.975  -9.403  1.00  0.64           H  
ATOM   2604 1HG2 ILE A 170     -22.279  -0.667 -11.565  1.00  0.64           H  
ATOM   2605 2HG2 ILE A 170     -23.436  -0.891 -10.238  1.00  0.64           H  
ATOM   2606 3HG2 ILE A 170     -23.060   0.721 -10.816  1.00  0.64           H  
ATOM   2607 1HD1 ILE A 170     -18.992   0.722 -11.653  1.00  0.64           H  
ATOM   2608 2HD1 ILE A 170     -19.330  -0.831 -10.929  1.00  0.64           H  
ATOM   2609 3HD1 ILE A 170     -20.464  -0.126 -12.087  1.00  0.64           H  
ATOM   2610  N   ASN A 171     -24.434   0.030  -7.811  1.00  0.67           N  
ATOM   2611  CA  ASN A 171     -25.535  -0.726  -7.196  1.00  0.67           C  
ATOM   2612  C   ASN A 171     -26.008  -1.943  -7.988  1.00  0.67           C  
ATOM   2613  O   ASN A 171     -27.196  -2.087  -8.262  1.00  0.67           O  
ATOM   2614  CB  ASN A 171     -26.719   0.205  -7.009  1.00  0.67           C  
ATOM   2615  CG  ASN A 171     -26.473   1.277  -5.990  1.00  0.67           C  
ATOM   2616  OD1 ASN A 171     -26.539   1.042  -4.775  1.00  0.67           O  
ATOM   2617  ND2 ASN A 171     -26.176   2.452  -6.466  1.00  0.67           N  
ATOM   2618  H   ASN A 171     -24.631   0.943  -8.234  1.00  0.67           H  
ATOM   2619  HA  ASN A 171     -25.197  -1.085  -6.223  1.00  0.67           H  
ATOM   2620 1HB  ASN A 171     -26.960   0.676  -7.968  1.00  0.67           H  
ATOM   2621 2HB  ASN A 171     -27.589  -0.375  -6.710  1.00  0.67           H  
ATOM   2622 1HD2 ASN A 171     -25.991   3.218  -5.851  1.00  0.67           H  
ATOM   2623 2HD2 ASN A 171     -26.104   2.571  -7.473  1.00  0.67           H  
ATOM   2624  N   ILE A 172     -25.121  -2.886  -8.258  1.00  0.71           N  
ATOM   2625  CA  ILE A 172     -25.541  -3.982  -9.116  1.00  0.71           C  
ATOM   2626  C   ILE A 172     -26.659  -4.768  -8.439  1.00  0.71           C  
ATOM   2627  O   ILE A 172     -26.529  -5.201  -7.291  1.00  0.71           O  
ATOM   2628  CB  ILE A 172     -24.365  -4.932  -9.436  1.00  0.71           C  
ATOM   2629  CG1 ILE A 172     -23.184  -4.192 -10.118  1.00  0.71           C  
ATOM   2630  CG2 ILE A 172     -24.822  -6.018 -10.389  1.00  0.71           C  
ATOM   2631  CD1 ILE A 172     -23.485  -3.578 -11.465  1.00  0.71           C  
ATOM   2632  H   ILE A 172     -24.165  -2.767  -7.937  1.00  0.71           H  
ATOM   2633  HA  ILE A 172     -25.923  -3.573 -10.046  1.00  0.71           H  
ATOM   2634  HB  ILE A 172     -23.992  -5.384  -8.516  1.00  0.71           H  
ATOM   2635 1HG1 ILE A 172     -22.839  -3.402  -9.446  1.00  0.71           H  
ATOM   2636 2HG1 ILE A 172     -22.377  -4.911 -10.251  1.00  0.71           H  
ATOM   2637 1HG2 ILE A 172     -23.999  -6.668 -10.616  1.00  0.71           H  
ATOM   2638 2HG2 ILE A 172     -25.605  -6.578  -9.934  1.00  0.71           H  
ATOM   2639 3HG2 ILE A 172     -25.180  -5.571 -11.312  1.00  0.71           H  
ATOM   2640 1HD1 ILE A 172     -22.589  -3.097 -11.857  1.00  0.71           H  
ATOM   2641 2HD1 ILE A 172     -23.814  -4.352 -12.161  1.00  0.71           H  
ATOM   2642 3HD1 ILE A 172     -24.252  -2.853 -11.340  1.00  0.71           H  
ATOM   2643  N   ALA A 173     -27.758  -4.942  -9.172  1.00  0.76           N  
ATOM   2644  CA  ALA A 173     -28.939  -5.662  -8.717  1.00  0.76           C  
ATOM   2645  C   ALA A 173     -28.753  -7.146  -8.965  1.00  0.76           C  
ATOM   2646  O   ALA A 173     -29.218  -7.986  -8.191  1.00  0.76           O  
ATOM   2647  CB  ALA A 173     -30.186  -5.151  -9.423  1.00  0.76           C  
ATOM   2648  H   ALA A 173     -27.753  -4.555 -10.105  1.00  0.76           H  
ATOM   2649  HA  ALA A 173     -29.046  -5.505  -7.644  1.00  0.76           H  
ATOM   2650 1HB  ALA A 173     -31.057  -5.692  -9.062  1.00  0.76           H  
ATOM   2651 2HB  ALA A 173     -30.299  -4.113  -9.214  1.00  0.76           H  
ATOM   2652 3HB  ALA A 173     -30.087  -5.300 -10.488  1.00  0.76           H  
ATOM   2653  N   GLY A 174     -28.044  -7.469 -10.042  1.00  0.81           N  
ATOM   2654  CA  GLY A 174     -27.802  -8.872 -10.355  1.00  0.81           C  
ATOM   2655  C   GLY A 174     -27.110  -9.147 -11.687  1.00  0.81           C  
ATOM   2656  O   GLY A 174     -26.983  -8.279 -12.556  1.00  0.81           O  
ATOM   2657  H   GLY A 174     -27.702  -6.715 -10.640  1.00  0.81           H  
ATOM   2658 1HA  GLY A 174     -27.207  -9.309  -9.553  1.00  0.81           H  
ATOM   2659 2HA  GLY A 174     -28.757  -9.396 -10.345  1.00  0.81           H  
ATOM   2660  N   VAL A 175     -26.651 -10.393 -11.811  1.00  0.87           N  
ATOM   2661  CA  VAL A 175     -25.962 -10.927 -12.986  1.00  0.87           C  
ATOM   2662  C   VAL A 175     -26.581 -12.231 -13.455  1.00  0.87           C  
ATOM   2663  O   VAL A 175     -26.859 -13.117 -12.642  1.00  0.87           O  
ATOM   2664  CB  VAL A 175     -24.474 -11.157 -12.696  1.00  0.87           C  
ATOM   2665  CG1 VAL A 175     -23.798 -11.804 -13.896  1.00  0.87           C  
ATOM   2666  CG2 VAL A 175     -23.806  -9.822 -12.399  1.00  0.87           C  
ATOM   2667  H   VAL A 175     -26.805 -11.025 -11.037  1.00  0.87           H  
ATOM   2668  HA  VAL A 175     -26.044 -10.203 -13.793  1.00  0.87           H  
ATOM   2669  HB  VAL A 175     -24.369 -11.828 -11.845  1.00  0.87           H  
ATOM   2670 1HG1 VAL A 175     -22.769 -11.960 -13.660  1.00  0.87           H  
ATOM   2671 2HG1 VAL A 175     -24.257 -12.761 -14.111  1.00  0.87           H  
ATOM   2672 3HG1 VAL A 175     -23.886 -11.153 -14.770  1.00  0.87           H  
ATOM   2673 1HG2 VAL A 175     -22.750  -9.982 -12.196  1.00  0.87           H  
ATOM   2674 2HG2 VAL A 175     -23.914  -9.169 -13.264  1.00  0.87           H  
ATOM   2675 3HG2 VAL A 175     -24.277  -9.367 -11.545  1.00  0.87           H  
ATOM   2676  N   HIS A 176     -26.795 -12.345 -14.762  1.00  0.94           N  
ATOM   2677  CA  HIS A 176     -27.406 -13.541 -15.317  1.00  0.94           C  
ATOM   2678  C   HIS A 176     -26.708 -14.022 -16.579  1.00  0.94           C  
ATOM   2679  O   HIS A 176     -26.168 -13.233 -17.357  1.00  0.94           O  
ATOM   2680  CB  HIS A 176     -28.868 -13.255 -15.671  1.00  0.94           C  
ATOM   2681  CG  HIS A 176     -29.688 -12.769 -14.508  1.00  0.94           C  
ATOM   2682  ND1 HIS A 176     -30.260 -13.619 -13.589  1.00  0.94           N  
ATOM   2683  CD2 HIS A 176     -30.019 -11.509 -14.115  1.00  0.94           C  
ATOM   2684  CE1 HIS A 176     -30.906 -12.910 -12.679  1.00  0.94           C  
ATOM   2685  NE2 HIS A 176     -30.776 -11.628 -12.976  1.00  0.94           N  
ATOM   2686  H   HIS A 176     -26.522 -11.573 -15.371  1.00  0.94           H  
ATOM   2687  HA  HIS A 176     -27.369 -14.348 -14.587  1.00  0.94           H  
ATOM   2688 1HB  HIS A 176     -28.908 -12.503 -16.462  1.00  0.94           H  
ATOM   2689 2HB  HIS A 176     -29.327 -14.165 -16.066  1.00  0.94           H  
ATOM   2690  HD1 HIS A 176     -30.194 -14.617 -13.586  1.00  0.94           H  
ATOM   2691  HD2 HIS A 176     -29.793 -10.519 -14.524  1.00  0.94           H  
ATOM   2692  HE1 HIS A 176     -31.427 -13.404 -11.861  1.00  0.94           H  
ATOM   2693  N   ALA A 177     -26.718 -15.330 -16.805  1.00  0.99           N  
ATOM   2694  CA  ALA A 177     -26.224 -15.841 -18.080  1.00  0.99           C  
ATOM   2695  C   ALA A 177     -27.156 -15.307 -19.159  1.00  0.99           C  
ATOM   2696  O   ALA A 177     -28.344 -15.098 -18.900  1.00  0.99           O  
ATOM   2697  CB  ALA A 177     -26.151 -17.363 -18.090  1.00  0.99           C  
ATOM   2698  H   ALA A 177     -27.122 -15.964 -16.130  1.00  0.99           H  
ATOM   2699  HA  ALA A 177     -25.229 -15.443 -18.268  1.00  0.99           H  
ATOM   2700 1HB  ALA A 177     -25.789 -17.703 -19.050  1.00  0.99           H  
ATOM   2701 2HB  ALA A 177     -25.470 -17.705 -17.312  1.00  0.99           H  
ATOM   2702 3HB  ALA A 177     -27.147 -17.781 -17.916  1.00  0.99           H  
ATOM   2703  N   GLY A 178     -26.628 -15.072 -20.348  1.00  1.03           N  
ATOM   2704  CA  GLY A 178     -27.416 -14.597 -21.476  1.00  1.03           C  
ATOM   2705  C   GLY A 178     -28.037 -15.772 -22.202  1.00  1.03           C  
ATOM   2706  O   GLY A 178     -28.451 -16.728 -21.566  1.00  1.03           O  
ATOM   2707  H   GLY A 178     -25.632 -15.218 -20.503  1.00  1.03           H  
ATOM   2708 1HA  GLY A 178     -28.192 -13.913 -21.130  1.00  1.03           H  
ATOM   2709 2HA  GLY A 178     -26.779 -14.050 -22.150  1.00  1.03           H  
ATOM   2710  N   VAL A 179     -28.148 -15.700 -23.517  1.00  1.04           N  
ATOM   2711  CA  VAL A 179     -28.798 -16.764 -24.254  1.00  1.04           C  
ATOM   2712  C   VAL A 179     -27.792 -17.632 -24.995  1.00  1.04           C  
ATOM   2713  O   VAL A 179     -27.861 -18.864 -24.925  1.00  1.04           O  
ATOM   2714  CB  VAL A 179     -29.820 -16.160 -25.212  1.00  1.04           C  
ATOM   2715  CG1 VAL A 179     -30.420 -17.226 -26.057  1.00  1.04           C  
ATOM   2716  CG2 VAL A 179     -30.887 -15.455 -24.406  1.00  1.04           C  
ATOM   2717  H   VAL A 179     -27.772 -14.919 -24.045  1.00  1.04           H  
ATOM   2718  HA  VAL A 179     -29.335 -17.396 -23.547  1.00  1.04           H  
ATOM   2719  HB  VAL A 179     -29.324 -15.446 -25.868  1.00  1.04           H  
ATOM   2720 1HG1 VAL A 179     -31.147 -16.791 -26.735  1.00  1.04           H  
ATOM   2721 2HG1 VAL A 179     -29.630 -17.700 -26.630  1.00  1.04           H  
ATOM   2722 3HG1 VAL A 179     -30.912 -17.956 -25.420  1.00  1.04           H  
ATOM   2723 1HG2 VAL A 179     -31.617 -15.013 -25.076  1.00  1.04           H  
ATOM   2724 2HG2 VAL A 179     -31.380 -16.174 -23.763  1.00  1.04           H  
ATOM   2725 3HG2 VAL A 179     -30.434 -14.670 -23.801  1.00  1.04           H  
ATOM   2726  N   THR A 180     -26.871 -17.002 -25.720  1.00  1.03           N  
ATOM   2727  CA  THR A 180     -25.895 -17.791 -26.458  1.00  1.03           C  
ATOM   2728  C   THR A 180     -24.726 -18.066 -25.525  1.00  1.03           C  
ATOM   2729  O   THR A 180     -24.475 -17.274 -24.617  1.00  1.03           O  
ATOM   2730  CB  THR A 180     -25.433 -17.038 -27.719  1.00  1.03           C  
ATOM   2731  OG1 THR A 180     -24.755 -15.835 -27.356  1.00  1.03           O  
ATOM   2732  CG2 THR A 180     -26.637 -16.658 -28.518  1.00  1.03           C  
ATOM   2733  H   THR A 180     -26.848 -15.979 -25.737  1.00  1.03           H  
ATOM   2734  HA  THR A 180     -26.341 -18.741 -26.754  1.00  1.03           H  
ATOM   2735  HB  THR A 180     -24.769 -17.671 -28.308  1.00  1.03           H  
ATOM   2736  HG1 THR A 180     -25.383 -15.233 -26.929  1.00  1.03           H  
ATOM   2737 1HG2 THR A 180     -26.335 -16.113 -29.409  1.00  1.03           H  
ATOM   2738 2HG2 THR A 180     -27.170 -17.552 -28.798  1.00  1.03           H  
ATOM   2739 3HG2 THR A 180     -27.272 -16.026 -27.909  1.00  1.03           H  
ATOM   2740  N   HIS A 181     -23.952 -19.117 -25.759  1.00  0.99           N  
ATOM   2741  CA  HIS A 181     -22.861 -19.322 -24.816  1.00  0.99           C  
ATOM   2742  C   HIS A 181     -21.865 -18.194 -24.949  1.00  0.99           C  
ATOM   2743  O   HIS A 181     -21.519 -17.833 -26.069  1.00  0.99           O  
ATOM   2744  CB  HIS A 181     -22.179 -20.669 -25.017  1.00  0.99           C  
ATOM   2745  CG  HIS A 181     -23.062 -21.827 -24.723  1.00  0.99           C  
ATOM   2746  ND1 HIS A 181     -22.582 -23.105 -24.561  1.00  0.99           N  
ATOM   2747  CD2 HIS A 181     -24.404 -21.910 -24.604  1.00  0.99           C  
ATOM   2748  CE1 HIS A 181     -23.592 -23.926 -24.333  1.00  0.99           C  
ATOM   2749  NE2 HIS A 181     -24.709 -23.227 -24.355  1.00  0.99           N  
ATOM   2750  H   HIS A 181     -24.139 -19.761 -26.518  1.00  0.99           H  
ATOM   2751  HA  HIS A 181     -23.248 -19.303 -23.821  1.00  0.99           H  
ATOM   2752 1HB  HIS A 181     -21.867 -20.762 -26.030  1.00  0.99           H  
ATOM   2753 2HB  HIS A 181     -21.286 -20.731 -24.387  1.00  0.99           H  
ATOM   2754  HD1 HIS A 181     -21.627 -23.396 -24.647  1.00  0.99           H  
ATOM   2755  HD2 HIS A 181     -25.203 -21.167 -24.671  1.00  0.99           H  
ATOM   2756  HE1 HIS A 181     -23.414 -24.989 -24.168  1.00  0.99           H  
ATOM   2757  N   GLY A 182     -21.370 -17.672 -23.818  1.00  0.95           N  
ATOM   2758  CA  GLY A 182     -20.385 -16.600 -23.795  1.00  0.95           C  
ATOM   2759  C   GLY A 182     -21.090 -15.274 -23.535  1.00  0.95           C  
ATOM   2760  O   GLY A 182     -20.455 -14.261 -23.226  1.00  0.95           O  
ATOM   2761  H   GLY A 182     -21.736 -17.963 -22.917  1.00  0.95           H  
ATOM   2762 1HA  GLY A 182     -19.653 -16.797 -23.011  1.00  0.95           H  
ATOM   2763 2HA  GLY A 182     -19.847 -16.569 -24.740  1.00  0.95           H  
ATOM   2764  N   GLN A 183     -22.418 -15.279 -23.661  1.00  0.89           N  
ATOM   2765  CA  GLN A 183     -23.220 -14.092 -23.427  1.00  0.89           C  
ATOM   2766  C   GLN A 183     -23.612 -13.982 -21.965  1.00  0.89           C  
ATOM   2767  O   GLN A 183     -24.002 -14.979 -21.344  1.00  0.89           O  
ATOM   2768  CB  GLN A 183     -24.472 -14.112 -24.292  1.00  0.89           C  
ATOM   2769  CG  GLN A 183     -25.284 -12.852 -24.257  1.00  0.89           C  
ATOM   2770  CD  GLN A 183     -26.474 -12.917 -25.184  1.00  0.89           C  
ATOM   2771  OE1 GLN A 183     -27.029 -13.994 -25.526  1.00  0.89           O  
ATOM   2772  NE2 GLN A 183     -26.883 -11.737 -25.590  1.00  0.89           N  
ATOM   2773  H   GLN A 183     -22.905 -16.131 -23.944  1.00  0.89           H  
ATOM   2774  HA  GLN A 183     -22.634 -13.218 -23.683  1.00  0.89           H  
ATOM   2775 1HB  GLN A 183     -24.185 -14.306 -25.322  1.00  0.89           H  
ATOM   2776 2HB  GLN A 183     -25.110 -14.932 -23.974  1.00  0.89           H  
ATOM   2777 1HG  GLN A 183     -25.615 -12.621 -23.261  1.00  0.89           H  
ATOM   2778 2HG  GLN A 183     -24.646 -12.039 -24.606  1.00  0.89           H  
ATOM   2779 1HE2 GLN A 183     -27.666 -11.626 -26.238  1.00  0.89           H  
ATOM   2780 2HE2 GLN A 183     -26.410 -10.923 -25.260  1.00  0.89           H  
ATOM   2781  N   TRP A 184     -23.483 -12.777 -21.425  1.00  0.84           N  
ATOM   2782  CA  TRP A 184     -23.853 -12.430 -20.052  1.00  0.84           C  
ATOM   2783  C   TRP A 184     -24.588 -11.114 -19.947  1.00  0.84           C  
ATOM   2784  O   TRP A 184     -24.466 -10.249 -20.812  1.00  0.84           O  
ATOM   2785  CB  TRP A 184     -22.651 -12.393 -19.135  1.00  0.84           C  
ATOM   2786  CG  TRP A 184     -22.072 -13.698 -18.890  1.00  0.84           C  
ATOM   2787  CD1 TRP A 184     -21.168 -14.380 -19.639  1.00  0.84           C  
ATOM   2788  CD2 TRP A 184     -22.360 -14.518 -17.752  1.00  0.84           C  
ATOM   2789  NE1 TRP A 184     -20.880 -15.566 -19.037  1.00  0.84           N  
ATOM   2790  CE2 TRP A 184     -21.598 -15.651 -17.869  1.00  0.84           C  
ATOM   2791  CE3 TRP A 184     -23.198 -14.362 -16.641  1.00  0.84           C  
ATOM   2792  CZ2 TRP A 184     -21.625 -16.620 -16.927  1.00  0.84           C  
ATOM   2793  CZ3 TRP A 184     -23.228 -15.340 -15.686  1.00  0.84           C  
ATOM   2794  CH2 TRP A 184     -22.459 -16.439 -15.817  1.00  0.84           C  
ATOM   2795  H   TRP A 184     -23.112 -12.037 -22.021  1.00  0.84           H  
ATOM   2796  HA  TRP A 184     -24.522 -13.203 -19.675  1.00  0.84           H  
ATOM   2797 1HB  TRP A 184     -21.894 -11.780 -19.588  1.00  0.84           H  
ATOM   2798 2HB  TRP A 184     -22.924 -11.940 -18.179  1.00  0.84           H  
ATOM   2799  HD1 TRP A 184     -20.740 -14.030 -20.581  1.00  0.84           H  
ATOM   2800  HE1 TRP A 184     -20.239 -16.263 -19.390  1.00  0.84           H  
ATOM   2801  HE3 TRP A 184     -23.808 -13.468 -16.537  1.00  0.84           H  
ATOM   2802  HZ2 TRP A 184     -21.020 -17.493 -17.026  1.00  0.84           H  
ATOM   2803  HZ3 TRP A 184     -23.880 -15.205 -14.822  1.00  0.84           H  
ATOM   2804  HH2 TRP A 184     -22.499 -17.197 -15.041  1.00  0.84           H  
ATOM   2805  N   ALA A 185     -25.354 -10.955 -18.873  1.00  0.79           N  
ATOM   2806  CA  ALA A 185     -26.048  -9.702 -18.645  1.00  0.79           C  
ATOM   2807  C   ALA A 185     -25.902  -9.208 -17.226  1.00  0.79           C  
ATOM   2808  O   ALA A 185     -25.812  -9.991 -16.274  1.00  0.79           O  
ATOM   2809  CB  ALA A 185     -27.526  -9.876 -18.937  1.00  0.79           C  
ATOM   2810  H   ALA A 185     -25.479 -11.724 -18.216  1.00  0.79           H  
ATOM   2811  HA  ALA A 185     -25.619  -8.959 -19.304  1.00  0.79           H  
ATOM   2812 1HB  ALA A 185     -28.043  -8.926 -18.797  1.00  0.79           H  
ATOM   2813 2HB  ALA A 185     -27.648 -10.215 -19.946  1.00  0.79           H  
ATOM   2814 3HB  ALA A 185     -27.944 -10.620 -18.261  1.00  0.79           H  
ATOM   2815  N   PHE A 186     -25.967  -7.894 -17.061  1.00  0.76           N  
ATOM   2816  CA  PHE A 186     -25.982  -7.383 -15.700  1.00  0.76           C  
ATOM   2817  C   PHE A 186     -26.938  -6.231 -15.551  1.00  0.76           C  
ATOM   2818  O   PHE A 186     -27.143  -5.443 -16.476  1.00  0.76           O  
ATOM   2819  CB  PHE A 186     -24.584  -6.907 -15.291  1.00  0.76           C  
ATOM   2820  CG  PHE A 186     -24.060  -5.682 -16.082  1.00  0.76           C  
ATOM   2821  CD1 PHE A 186     -24.241  -4.378 -15.607  1.00  0.76           C  
ATOM   2822  CD2 PHE A 186     -23.398  -5.842 -17.291  1.00  0.76           C  
ATOM   2823  CE1 PHE A 186     -23.752  -3.284 -16.330  1.00  0.76           C  
ATOM   2824  CE2 PHE A 186     -22.905  -4.756 -18.006  1.00  0.76           C  
ATOM   2825  CZ  PHE A 186     -23.082  -3.473 -17.520  1.00  0.76           C  
ATOM   2826  H   PHE A 186     -25.993  -7.284 -17.881  1.00  0.76           H  
ATOM   2827  HA  PHE A 186     -26.305  -8.174 -15.025  1.00  0.76           H  
ATOM   2828 1HB  PHE A 186     -24.592  -6.649 -14.229  1.00  0.76           H  
ATOM   2829 2HB  PHE A 186     -23.871  -7.723 -15.420  1.00  0.76           H  
ATOM   2830  HD1 PHE A 186     -24.769  -4.222 -14.660  1.00  0.76           H  
ATOM   2831  HD2 PHE A 186     -23.270  -6.836 -17.673  1.00  0.76           H  
ATOM   2832  HE1 PHE A 186     -23.894  -2.277 -15.956  1.00  0.76           H  
ATOM   2833  HE2 PHE A 186     -22.385  -4.916 -18.951  1.00  0.76           H  
ATOM   2834  HZ  PHE A 186     -22.701  -2.616 -18.077  1.00  0.76           H  
ATOM   2835  N   GLN A 187     -27.464  -6.103 -14.338  1.00  0.74           N  
ATOM   2836  CA  GLN A 187     -28.405  -5.058 -13.971  1.00  0.74           C  
ATOM   2837  C   GLN A 187     -27.800  -4.149 -12.940  1.00  0.74           C  
ATOM   2838  O   GLN A 187     -27.456  -4.602 -11.846  1.00  0.74           O  
ATOM   2839  CB  GLN A 187     -29.674  -5.668 -13.372  1.00  0.74           C  
ATOM   2840  CG  GLN A 187     -30.478  -6.537 -14.276  1.00  0.74           C  
ATOM   2841  CD  GLN A 187     -31.716  -7.071 -13.589  1.00  0.74           C  
ATOM   2842  OE1 GLN A 187     -31.866  -6.921 -12.369  1.00  0.74           O  
ATOM   2843  NE2 GLN A 187     -32.619  -7.674 -14.355  1.00  0.74           N  
ATOM   2844  H   GLN A 187     -27.229  -6.810 -13.641  1.00  0.74           H  
ATOM   2845  HA  GLN A 187     -28.652  -4.468 -14.853  1.00  0.74           H  
ATOM   2846 1HB  GLN A 187     -29.395  -6.282 -12.517  1.00  0.74           H  
ATOM   2847 2HB  GLN A 187     -30.320  -4.871 -13.011  1.00  0.74           H  
ATOM   2848 1HG  GLN A 187     -30.792  -5.955 -15.112  1.00  0.74           H  
ATOM   2849 2HG  GLN A 187     -29.873  -7.384 -14.611  1.00  0.74           H  
ATOM   2850 1HE2 GLN A 187     -33.455  -8.043 -13.956  1.00  0.74           H  
ATOM   2851 2HE2 GLN A 187     -32.464  -7.757 -15.369  1.00  0.74           H  
ATOM   2852  N   ILE A 188     -27.723  -2.866 -13.262  1.00  0.73           N  
ATOM   2853  CA  ILE A 188     -27.086  -1.875 -12.393  1.00  0.73           C  
ATOM   2854  C   ILE A 188     -27.883  -1.358 -11.197  1.00  0.73           C  
ATOM   2855  O   ILE A 188     -27.349  -0.564 -10.429  1.00  0.73           O  
ATOM   2856  CB  ILE A 188     -26.683  -0.645 -13.178  1.00  0.73           C  
ATOM   2857  CG1 ILE A 188     -27.942   0.009 -13.685  1.00  0.73           C  
ATOM   2858  CG2 ILE A 188     -25.726  -0.997 -14.295  1.00  0.73           C  
ATOM   2859  CD1 ILE A 188     -27.737   1.299 -14.249  1.00  0.73           C  
ATOM   2860  H   ILE A 188     -28.065  -2.575 -14.185  1.00  0.73           H  
ATOM   2861  HA  ILE A 188     -26.190  -2.325 -12.009  1.00  0.73           H  
ATOM   2862  HB  ILE A 188     -26.201   0.061 -12.501  1.00  0.73           H  
ATOM   2863 1HG1 ILE A 188     -28.372  -0.628 -14.424  1.00  0.73           H  
ATOM   2864 2HG1 ILE A 188     -28.641   0.125 -12.877  1.00  0.73           H  
ATOM   2865 1HG2 ILE A 188     -25.455  -0.092 -14.823  1.00  0.73           H  
ATOM   2866 2HG2 ILE A 188     -24.833  -1.454 -13.872  1.00  0.73           H  
ATOM   2867 3HG2 ILE A 188     -26.210  -1.697 -14.985  1.00  0.73           H  
ATOM   2868 1HD1 ILE A 188     -28.673   1.705 -14.600  1.00  0.73           H  
ATOM   2869 2HD1 ILE A 188     -27.317   1.952 -13.492  1.00  0.73           H  
ATOM   2870 3HD1 ILE A 188     -27.064   1.202 -15.047  1.00  0.73           H  
ATOM   2871  N   GLY A 189     -29.146  -1.747 -11.075  1.00  0.73           N  
ATOM   2872  CA  GLY A 189     -29.982  -1.288  -9.969  1.00  0.73           C  
ATOM   2873  C   GLY A 189     -30.706   0.009 -10.291  1.00  0.73           C  
ATOM   2874  O   GLY A 189     -30.407   0.676 -11.282  1.00  0.73           O  
ATOM   2875  H   GLY A 189     -29.524  -2.392 -11.751  1.00  0.73           H  
ATOM   2876 1HA  GLY A 189     -30.717  -2.045  -9.726  1.00  0.73           H  
ATOM   2877 2HA  GLY A 189     -29.366  -1.151  -9.081  1.00  0.73           H  
ATOM   2878  N   TRP A 190     -31.690   0.358  -9.471  1.00  0.75           N  
ATOM   2879  CA  TRP A 190     -32.439   1.586  -9.704  1.00  0.75           C  
ATOM   2880  C   TRP A 190     -31.745   2.807  -9.144  1.00  0.75           C  
ATOM   2881  O   TRP A 190     -31.335   2.827  -7.977  1.00  0.75           O  
ATOM   2882  CB  TRP A 190     -33.830   1.491  -9.085  1.00  0.75           C  
ATOM   2883  CG  TRP A 190     -34.750   0.597  -9.827  1.00  0.75           C  
ATOM   2884  CD1 TRP A 190     -35.049  -0.703  -9.556  1.00  0.75           C  
ATOM   2885  CD2 TRP A 190     -35.540   0.958 -10.974  1.00  0.75           C  
ATOM   2886  NE1 TRP A 190     -35.954  -1.174 -10.468  1.00  0.75           N  
ATOM   2887  CE2 TRP A 190     -36.266  -0.166 -11.338  1.00  0.75           C  
ATOM   2888  CE3 TRP A 190     -35.691   2.128 -11.706  1.00  0.75           C  
ATOM   2889  CZ2 TRP A 190     -37.114  -0.153 -12.399  1.00  0.75           C  
ATOM   2890  CZ3 TRP A 190     -36.563   2.133 -12.773  1.00  0.75           C  
ATOM   2891  CH2 TRP A 190     -37.248   1.040 -13.104  1.00  0.75           C  
ATOM   2892  H   TRP A 190     -31.911  -0.229  -8.680  1.00  0.75           H  
ATOM   2893  HA  TRP A 190     -32.547   1.724 -10.777  1.00  0.75           H  
ATOM   2894 1HB  TRP A 190     -33.749   1.125  -8.062  1.00  0.75           H  
ATOM   2895 2HB  TRP A 190     -34.277   2.486  -9.044  1.00  0.75           H  
ATOM   2896  HD1 TRP A 190     -34.626  -1.285  -8.740  1.00  0.75           H  
ATOM   2897  HE1 TRP A 190     -36.334  -2.109 -10.491  1.00  0.75           H  
ATOM   2898  HE3 TRP A 190     -35.126   3.015 -11.442  1.00  0.75           H  
ATOM   2899  HZ2 TRP A 190     -37.667  -1.032 -12.682  1.00  0.75           H  
ATOM   2900  HZ3 TRP A 190     -36.685   3.035 -13.344  1.00  0.75           H  
ATOM   2901  HH2 TRP A 190     -37.917   1.095 -13.952  1.00  0.75           H  
ATOM   2902  N   SER A 191     -31.651   3.836  -9.966  1.00  0.76           N  
ATOM   2903  CA  SER A 191     -31.080   5.096  -9.536  1.00  0.76           C  
ATOM   2904  C   SER A 191     -31.822   6.267 -10.150  1.00  0.76           C  
ATOM   2905  O   SER A 191     -32.411   6.154 -11.227  1.00  0.76           O  
ATOM   2906  CB  SER A 191     -29.616   5.141  -9.871  1.00  0.76           C  
ATOM   2907  OG  SER A 191     -28.923   4.116  -9.212  1.00  0.76           O  
ATOM   2908  H   SER A 191     -31.972   3.722 -10.928  1.00  0.76           H  
ATOM   2909  HA  SER A 191     -31.181   5.167  -8.452  1.00  0.76           H  
ATOM   2910 1HB  SER A 191     -29.475   5.056 -10.948  1.00  0.76           H  
ATOM   2911 2HB  SER A 191     -29.219   6.101  -9.564  1.00  0.76           H  
ATOM   2912  HG  SER A 191     -29.390   3.977  -8.368  1.00  0.76           H  
ATOM   2913  N   ALA A 192     -31.827   7.398  -9.467  1.00  0.78           N  
ATOM   2914  CA  ALA A 192     -32.503   8.537 -10.055  1.00  0.78           C  
ATOM   2915  C   ALA A 192     -31.666   9.176 -11.151  1.00  0.78           C  
ATOM   2916  O   ALA A 192     -30.435   9.270 -11.047  1.00  0.78           O  
ATOM   2917  CB  ALA A 192     -32.847   9.552  -8.995  1.00  0.78           C  
ATOM   2918  H   ALA A 192     -31.356   7.473  -8.575  1.00  0.78           H  
ATOM   2919  HA  ALA A 192     -33.428   8.194 -10.499  1.00  0.78           H  
ATOM   2920 1HB  ALA A 192     -33.391  10.386  -9.456  1.00  0.78           H  
ATOM   2921 2HB  ALA A 192     -33.479   9.087  -8.239  1.00  0.78           H  
ATOM   2922 3HB  ALA A 192     -31.937   9.923  -8.532  1.00  0.78           H  
ATOM   2923  N   GLY A 193     -32.358   9.619 -12.183  1.00  0.79           N  
ATOM   2924  CA  GLY A 193     -31.786  10.395 -13.264  1.00  0.79           C  
ATOM   2925  C   GLY A 193     -30.545   9.811 -13.941  1.00  0.79           C  
ATOM   2926  O   GLY A 193     -30.478   8.634 -14.318  1.00  0.79           O  
ATOM   2927  H   GLY A 193     -33.370   9.465 -12.170  1.00  0.79           H  
ATOM   2928 1HA  GLY A 193     -32.562  10.504 -14.007  1.00  0.79           H  
ATOM   2929 2HA  GLY A 193     -31.565  11.399 -12.905  1.00  0.79           H  
ATOM   2930  N   LEU A 194     -29.533  10.679 -14.026  1.00  0.80           N  
ATOM   2931  CA  LEU A 194     -28.233  10.450 -14.655  1.00  0.80           C  
ATOM   2932  C   LEU A 194     -27.422   9.337 -14.013  1.00  0.80           C  
ATOM   2933  O   LEU A 194     -26.557   8.733 -14.658  1.00  0.80           O  
ATOM   2934  CB  LEU A 194     -27.370  11.718 -14.513  1.00  0.80           C  
ATOM   2935  CG  LEU A 194     -27.808  12.963 -15.250  1.00  0.80           C  
ATOM   2936  CD1 LEU A 194     -26.962  14.144 -14.813  1.00  0.80           C  
ATOM   2937  CD2 LEU A 194     -27.643  12.753 -16.696  1.00  0.80           C  
ATOM   2938  H   LEU A 194     -29.698  11.600 -13.646  1.00  0.80           H  
ATOM   2939  HA  LEU A 194     -28.398  10.212 -15.705  1.00  0.80           H  
ATOM   2940 1HB  LEU A 194     -27.314  11.967 -13.454  1.00  0.80           H  
ATOM   2941 2HB  LEU A 194     -26.366  11.475 -14.850  1.00  0.80           H  
ATOM   2942  HG  LEU A 194     -28.844  13.177 -15.014  1.00  0.80           H  
ATOM   2943 1HD1 LEU A 194     -27.282  15.031 -15.336  1.00  0.80           H  
ATOM   2944 2HD1 LEU A 194     -27.084  14.297 -13.741  1.00  0.80           H  
ATOM   2945 3HD1 LEU A 194     -25.924  13.959 -15.032  1.00  0.80           H  
ATOM   2946 1HD2 LEU A 194     -27.947  13.633 -17.209  1.00  0.80           H  
ATOM   2947 2HD2 LEU A 194     -26.618  12.558 -16.916  1.00  0.80           H  
ATOM   2948 3HD2 LEU A 194     -28.246  11.912 -17.013  1.00  0.80           H  
ATOM   2949  N   ASP A 195     -27.659   9.078 -12.734  1.00  0.79           N  
ATOM   2950  CA  ASP A 195     -26.837   8.097 -12.061  1.00  0.79           C  
ATOM   2951  C   ASP A 195     -26.967   6.706 -12.679  1.00  0.79           C  
ATOM   2952  O   ASP A 195     -26.033   5.905 -12.592  1.00  0.79           O  
ATOM   2953  CB  ASP A 195     -27.126   8.086 -10.558  1.00  0.79           C  
ATOM   2954  CG  ASP A 195     -26.556   9.343  -9.810  1.00  0.79           C  
ATOM   2955  OD1 ASP A 195     -25.779  10.079 -10.399  1.00  0.79           O  
ATOM   2956  OD2 ASP A 195     -26.884   9.534  -8.667  1.00  0.79           O  
ATOM   2957  H   ASP A 195     -28.435   9.522 -12.236  1.00  0.79           H  
ATOM   2958  HA  ASP A 195     -25.798   8.405 -12.174  1.00  0.79           H  
ATOM   2959 1HB  ASP A 195     -28.208   8.065 -10.410  1.00  0.79           H  
ATOM   2960 2HB  ASP A 195     -26.713   7.183 -10.109  1.00  0.79           H  
ATOM   2961  N   ALA A 196     -28.106   6.377 -13.304  1.00  0.78           N  
ATOM   2962  CA  ALA A 196     -28.201   5.033 -13.873  1.00  0.78           C  
ATOM   2963  C   ALA A 196     -27.179   4.837 -14.991  1.00  0.78           C  
ATOM   2964  O   ALA A 196     -26.464   3.835 -15.042  1.00  0.78           O  
ATOM   2965  CB  ALA A 196     -29.586   4.792 -14.422  1.00  0.78           C  
ATOM   2966  H   ALA A 196     -28.869   7.053 -13.416  1.00  0.78           H  
ATOM   2967  HA  ALA A 196     -27.993   4.312 -13.082  1.00  0.78           H  
ATOM   2968 1HB  ALA A 196     -29.663   3.790 -14.826  1.00  0.78           H  
ATOM   2969 2HB  ALA A 196     -30.313   4.912 -13.613  1.00  0.78           H  
ATOM   2970 3HB  ALA A 196     -29.796   5.514 -15.210  1.00  0.78           H  
ATOM   2971  N   GLY A 197     -27.080   5.822 -15.872  1.00  0.76           N  
ATOM   2972  CA  GLY A 197     -26.163   5.725 -16.992  1.00  0.76           C  
ATOM   2973  C   GLY A 197     -24.715   5.727 -16.520  1.00  0.76           C  
ATOM   2974  O   GLY A 197     -23.856   5.058 -17.102  1.00  0.76           O  
ATOM   2975  H   GLY A 197     -27.654   6.650 -15.769  1.00  0.76           H  
ATOM   2976 1HA  GLY A 197     -26.365   4.809 -17.545  1.00  0.76           H  
ATOM   2977 2HA  GLY A 197     -26.345   6.549 -17.674  1.00  0.76           H  
ATOM   2978  N   ASP A 198     -24.437   6.490 -15.451  1.00  0.74           N  
ATOM   2979  CA  ASP A 198     -23.073   6.621 -14.945  1.00  0.74           C  
ATOM   2980  C   ASP A 198     -22.598   5.259 -14.481  1.00  0.74           C  
ATOM   2981  O   ASP A 198     -21.472   4.844 -14.778  1.00  0.74           O  
ATOM   2982  CB  ASP A 198     -23.039   7.602 -13.767  1.00  0.74           C  
ATOM   2983  CG  ASP A 198     -21.689   8.087 -13.406  1.00  0.74           C  
ATOM   2984  OD1 ASP A 198     -21.168   8.913 -14.135  1.00  0.74           O  
ATOM   2985  OD2 ASP A 198     -21.152   7.656 -12.415  1.00  0.74           O  
ATOM   2986  H   ASP A 198     -25.191   7.037 -15.024  1.00  0.74           H  
ATOM   2987  HA  ASP A 198     -22.419   6.967 -15.744  1.00  0.74           H  
ATOM   2988 1HB  ASP A 198     -23.679   8.459 -13.984  1.00  0.74           H  
ATOM   2989 2HB  ASP A 198     -23.471   7.111 -12.891  1.00  0.74           H  
ATOM   2990  N   GLN A 199     -23.492   4.548 -13.795  1.00  0.72           N  
ATOM   2991  CA  GLN A 199     -23.220   3.211 -13.311  1.00  0.72           C  
ATOM   2992  C   GLN A 199     -23.032   2.218 -14.440  1.00  0.72           C  
ATOM   2993  O   GLN A 199     -22.183   1.333 -14.343  1.00  0.72           O  
ATOM   2994  CB  GLN A 199     -24.317   2.802 -12.358  1.00  0.72           C  
ATOM   2995  CG  GLN A 199     -24.214   3.532 -11.054  1.00  0.72           C  
ATOM   2996  CD  GLN A 199     -25.340   3.284 -10.140  1.00  0.72           C  
ATOM   2997  OE1 GLN A 199     -25.325   2.445  -9.209  1.00  0.72           O  
ATOM   2998  NE2 GLN A 199     -26.378   4.032 -10.416  1.00  0.72           N  
ATOM   2999  H   GLN A 199     -24.400   4.968 -13.575  1.00  0.72           H  
ATOM   3000  HA  GLN A 199     -22.291   3.245 -12.743  1.00  0.72           H  
ATOM   3001 1HB  GLN A 199     -25.276   3.081 -12.797  1.00  0.72           H  
ATOM   3002 2HB  GLN A 199     -24.333   1.738 -12.226  1.00  0.72           H  
ATOM   3003 1HG  GLN A 199     -23.291   3.238 -10.555  1.00  0.72           H  
ATOM   3004 2HG  GLN A 199     -24.188   4.603 -11.269  1.00  0.72           H  
ATOM   3005 1HE2 GLN A 199     -27.229   3.958  -9.887  1.00  0.72           H  
ATOM   3006 2HE2 GLN A 199     -26.317   4.679 -11.207  1.00  0.72           H  
ATOM   3007  N   VAL A 200     -23.761   2.374 -15.547  1.00  0.71           N  
ATOM   3008  CA  VAL A 200     -23.513   1.455 -16.649  1.00  0.71           C  
ATOM   3009  C   VAL A 200     -22.124   1.687 -17.201  1.00  0.71           C  
ATOM   3010  O   VAL A 200     -21.376   0.740 -17.448  1.00  0.71           O  
ATOM   3011  CB  VAL A 200     -24.443   1.645 -17.843  1.00  0.71           C  
ATOM   3012  CG1 VAL A 200     -23.955   0.737 -18.960  1.00  0.71           C  
ATOM   3013  CG2 VAL A 200     -25.811   1.348 -17.508  1.00  0.71           C  
ATOM   3014  H   VAL A 200     -24.489   3.090 -15.595  1.00  0.71           H  
ATOM   3015  HA  VAL A 200     -23.588   0.432 -16.285  1.00  0.71           H  
ATOM   3016  HB  VAL A 200     -24.377   2.678 -18.193  1.00  0.71           H  
ATOM   3017 1HG1 VAL A 200     -24.579   0.853 -19.840  1.00  0.71           H  
ATOM   3018 2HG1 VAL A 200     -22.928   0.994 -19.211  1.00  0.71           H  
ATOM   3019 3HG1 VAL A 200     -23.997  -0.297 -18.620  1.00  0.71           H  
ATOM   3020 1HG2 VAL A 200     -26.418   1.497 -18.382  1.00  0.71           H  
ATOM   3021 2HG2 VAL A 200     -25.905   0.319 -17.165  1.00  0.71           H  
ATOM   3022 3HG2 VAL A 200     -26.109   2.033 -16.740  1.00  0.71           H  
ATOM   3023  N   TRP A 201     -21.768   2.954 -17.424  1.00  0.69           N  
ATOM   3024  CA  TRP A 201     -20.458   3.225 -17.985  1.00  0.69           C  
ATOM   3025  C   TRP A 201     -19.351   2.738 -17.060  1.00  0.69           C  
ATOM   3026  O   TRP A 201     -18.398   2.099 -17.518  1.00  0.69           O  
ATOM   3027  CB  TRP A 201     -20.268   4.713 -18.276  1.00  0.69           C  
ATOM   3028  CG  TRP A 201     -20.963   5.217 -19.505  1.00  0.69           C  
ATOM   3029  CD1 TRP A 201     -21.505   4.470 -20.496  1.00  0.69           C  
ATOM   3030  CD2 TRP A 201     -21.161   6.604 -19.900  1.00  0.69           C  
ATOM   3031  NE1 TRP A 201     -22.032   5.288 -21.471  1.00  0.69           N  
ATOM   3032  CE2 TRP A 201     -21.829   6.586 -21.122  1.00  0.69           C  
ATOM   3033  CE3 TRP A 201     -20.822   7.839 -19.325  1.00  0.69           C  
ATOM   3034  CZ2 TRP A 201     -22.180   7.753 -21.785  1.00  0.69           C  
ATOM   3035  CZ3 TRP A 201     -21.170   9.009 -19.986  1.00  0.69           C  
ATOM   3036  CH2 TRP A 201     -21.835   8.972 -21.184  1.00  0.69           C  
ATOM   3037  H   TRP A 201     -22.415   3.716 -17.206  1.00  0.69           H  
ATOM   3038  HA  TRP A 201     -20.373   2.686 -18.925  1.00  0.69           H  
ATOM   3039 1HB  TRP A 201     -20.645   5.280 -17.424  1.00  0.69           H  
ATOM   3040 2HB  TRP A 201     -19.214   4.916 -18.378  1.00  0.69           H  
ATOM   3041  HD1 TRP A 201     -21.522   3.386 -20.514  1.00  0.69           H  
ATOM   3042  HE1 TRP A 201     -22.502   4.999 -22.320  1.00  0.69           H  
ATOM   3043  HE3 TRP A 201     -20.306   7.887 -18.383  1.00  0.69           H  
ATOM   3044  HZ2 TRP A 201     -22.709   7.736 -22.742  1.00  0.69           H  
ATOM   3045  HZ3 TRP A 201     -20.902   9.958 -19.525  1.00  0.69           H  
ATOM   3046  HH2 TRP A 201     -22.100   9.905 -21.681  1.00  0.69           H  
ATOM   3047  N   MET A 202     -19.475   2.972 -15.752  1.00  0.67           N  
ATOM   3048  CA  MET A 202     -18.414   2.491 -14.888  1.00  0.67           C  
ATOM   3049  C   MET A 202     -18.402   0.962 -14.865  1.00  0.67           C  
ATOM   3050  O   MET A 202     -17.337   0.339 -14.844  1.00  0.67           O  
ATOM   3051  CB  MET A 202     -18.514   3.049 -13.479  1.00  0.67           C  
ATOM   3052  CG  MET A 202     -17.267   2.676 -12.666  1.00  0.67           C  
ATOM   3053  SD  MET A 202     -15.794   3.384 -13.417  1.00  0.67           S  
ATOM   3054  CE  MET A 202     -15.893   4.988 -12.726  1.00  0.67           C  
ATOM   3055  H   MET A 202     -20.265   3.501 -15.379  1.00  0.67           H  
ATOM   3056  HA  MET A 202     -17.463   2.822 -15.305  1.00  0.67           H  
ATOM   3057 1HB  MET A 202     -18.604   4.137 -13.514  1.00  0.67           H  
ATOM   3058 2HB  MET A 202     -19.410   2.662 -12.987  1.00  0.67           H  
ATOM   3059 1HG  MET A 202     -17.357   3.036 -11.643  1.00  0.67           H  
ATOM   3060 2HG  MET A 202     -17.145   1.600 -12.649  1.00  0.67           H  
ATOM   3061 1HE  MET A 202     -15.100   5.627 -13.122  1.00  0.67           H  
ATOM   3062 2HE  MET A 202     -16.839   5.391 -12.958  1.00  0.67           H  
ATOM   3063 3HE  MET A 202     -15.808   4.921 -11.662  1.00  0.67           H  
ATOM   3064  N   ALA A 203     -19.582   0.334 -14.886  1.00  0.66           N  
ATOM   3065  CA  ALA A 203     -19.646  -1.119 -14.890  1.00  0.66           C  
ATOM   3066  C   ALA A 203     -18.954  -1.675 -16.134  1.00  0.66           C  
ATOM   3067  O   ALA A 203     -18.263  -2.693 -16.046  1.00  0.66           O  
ATOM   3068  CB  ALA A 203     -21.085  -1.590 -14.824  1.00  0.66           C  
ATOM   3069  H   ALA A 203     -20.455   0.859 -14.883  1.00  0.66           H  
ATOM   3070  HA  ALA A 203     -19.110  -1.483 -14.013  1.00  0.66           H  
ATOM   3071 1HB  ALA A 203     -21.115  -2.678 -14.806  1.00  0.66           H  
ATOM   3072 2HB  ALA A 203     -21.560  -1.202 -13.928  1.00  0.66           H  
ATOM   3073 3HB  ALA A 203     -21.614  -1.223 -15.697  1.00  0.66           H  
ATOM   3074  N   ARG A 204     -19.122  -0.996 -17.291  1.00  0.65           N  
ATOM   3075  CA  ARG A 204     -18.467  -1.410 -18.534  1.00  0.65           C  
ATOM   3076  C   ARG A 204     -16.956  -1.247 -18.439  1.00  0.65           C  
ATOM   3077  O   ARG A 204     -16.206  -2.125 -18.865  1.00  0.65           O  
ATOM   3078  CB  ARG A 204     -18.972  -0.609 -19.732  1.00  0.65           C  
ATOM   3079  CG  ARG A 204     -20.370  -0.937 -20.248  1.00  0.65           C  
ATOM   3080  CD  ARG A 204     -20.736   0.043 -21.292  1.00  0.65           C  
ATOM   3081  NE  ARG A 204     -19.750   0.054 -22.363  1.00  0.65           N  
ATOM   3082  CZ  ARG A 204     -19.517   1.111 -23.165  1.00  0.65           C  
ATOM   3083  NH1 ARG A 204     -20.217   2.209 -23.055  1.00  0.65           N  
ATOM   3084  NH2 ARG A 204     -18.573   1.096 -24.070  1.00  0.65           N  
ATOM   3085  H   ARG A 204     -19.736  -0.182 -17.304  1.00  0.65           H  
ATOM   3086  HA  ARG A 204     -18.697  -2.459 -18.708  1.00  0.65           H  
ATOM   3087 1HB  ARG A 204     -18.967   0.450 -19.476  1.00  0.65           H  
ATOM   3088 2HB  ARG A 204     -18.280  -0.741 -20.564  1.00  0.65           H  
ATOM   3089 1HG  ARG A 204     -20.396  -1.931 -20.665  1.00  0.65           H  
ATOM   3090 2HG  ARG A 204     -21.087  -0.866 -19.431  1.00  0.65           H  
ATOM   3091 1HD  ARG A 204     -21.706  -0.217 -21.720  1.00  0.65           H  
ATOM   3092 2HD  ARG A 204     -20.781   1.040 -20.856  1.00  0.65           H  
ATOM   3093  HE  ARG A 204     -19.176  -0.770 -22.489  1.00  0.65           H  
ATOM   3094 1HH1 ARG A 204     -20.950   2.275 -22.369  1.00  0.65           H  
ATOM   3095 2HH1 ARG A 204     -19.983   2.993 -23.697  1.00  0.65           H  
ATOM   3096 1HH2 ARG A 204     -17.984   0.293 -24.205  1.00  0.65           H  
ATOM   3097 2HH2 ARG A 204     -18.428   1.961 -24.615  1.00  0.65           H  
ATOM   3098  N   TYR A 205     -16.496  -0.152 -17.835  1.00  0.65           N  
ATOM   3099  CA  TYR A 205     -15.064   0.078 -17.651  1.00  0.65           C  
ATOM   3100  C   TYR A 205     -14.460  -1.102 -16.893  1.00  0.65           C  
ATOM   3101  O   TYR A 205     -13.454  -1.695 -17.305  1.00  0.65           O  
ATOM   3102  CB  TYR A 205     -14.829   1.378 -16.880  1.00  0.65           C  
ATOM   3103  CG  TYR A 205     -13.416   1.690 -16.547  1.00  0.65           C  
ATOM   3104  CD1 TYR A 205     -12.581   2.289 -17.474  1.00  0.65           C  
ATOM   3105  CD2 TYR A 205     -12.944   1.359 -15.294  1.00  0.65           C  
ATOM   3106  CE1 TYR A 205     -11.272   2.560 -17.129  1.00  0.65           C  
ATOM   3107  CE2 TYR A 205     -11.650   1.620 -14.958  1.00  0.65           C  
ATOM   3108  CZ  TYR A 205     -10.813   2.220 -15.861  1.00  0.65           C  
ATOM   3109  OH  TYR A 205      -9.510   2.469 -15.520  1.00  0.65           O  
ATOM   3110  H   TYR A 205     -17.160   0.556 -17.510  1.00  0.65           H  
ATOM   3111  HA  TYR A 205     -14.587   0.138 -18.631  1.00  0.65           H  
ATOM   3112 1HB  TYR A 205     -15.237   2.206 -17.431  1.00  0.65           H  
ATOM   3113 2HB  TYR A 205     -15.373   1.334 -15.948  1.00  0.65           H  
ATOM   3114  HD1 TYR A 205     -12.954   2.549 -18.467  1.00  0.65           H  
ATOM   3115  HD2 TYR A 205     -13.609   0.881 -14.575  1.00  0.65           H  
ATOM   3116  HE1 TYR A 205     -10.603   3.031 -17.847  1.00  0.65           H  
ATOM   3117  HE2 TYR A 205     -11.280   1.347 -13.970  1.00  0.65           H  
ATOM   3118  HH  TYR A 205      -9.312   2.069 -14.665  1.00  0.65           H  
ATOM   3119  N   ILE A 206     -15.099  -1.441 -15.771  1.00  0.66           N  
ATOM   3120  CA  ILE A 206     -14.642  -2.521 -14.915  1.00  0.66           C  
ATOM   3121  C   ILE A 206     -14.674  -3.854 -15.657  1.00  0.66           C  
ATOM   3122  O   ILE A 206     -13.699  -4.604 -15.645  1.00  0.66           O  
ATOM   3123  CB  ILE A 206     -15.496  -2.592 -13.640  1.00  0.66           C  
ATOM   3124  CG1 ILE A 206     -15.276  -1.339 -12.770  1.00  0.66           C  
ATOM   3125  CG2 ILE A 206     -15.182  -3.808 -12.826  1.00  0.66           C  
ATOM   3126  CD1 ILE A 206     -16.270  -1.220 -11.659  1.00  0.66           C  
ATOM   3127  H   ILE A 206     -15.933  -0.912 -15.501  1.00  0.66           H  
ATOM   3128  HA  ILE A 206     -13.609  -2.311 -14.634  1.00  0.66           H  
ATOM   3129  HB  ILE A 206     -16.551  -2.619 -13.936  1.00  0.66           H  
ATOM   3130 1HG1 ILE A 206     -14.282  -1.373 -12.335  1.00  0.66           H  
ATOM   3131 2HG1 ILE A 206     -15.353  -0.450 -13.397  1.00  0.66           H  
ATOM   3132 1HG2 ILE A 206     -15.836  -3.824 -11.957  1.00  0.66           H  
ATOM   3133 2HG2 ILE A 206     -15.341  -4.681 -13.416  1.00  0.66           H  
ATOM   3134 3HG2 ILE A 206     -14.157  -3.780 -12.501  1.00  0.66           H  
ATOM   3135 1HD1 ILE A 206     -16.071  -0.317 -11.084  1.00  0.66           H  
ATOM   3136 2HD1 ILE A 206     -17.263  -1.166 -12.092  1.00  0.66           H  
ATOM   3137 3HD1 ILE A 206     -16.198  -2.090 -11.007  1.00  0.66           H  
ATOM   3138  N   LEU A 207     -15.783  -4.132 -16.351  1.00  0.66           N  
ATOM   3139  CA  LEU A 207     -15.916  -5.371 -17.109  1.00  0.66           C  
ATOM   3140  C   LEU A 207     -14.795  -5.551 -18.104  1.00  0.66           C  
ATOM   3141  O   LEU A 207     -14.197  -6.626 -18.185  1.00  0.66           O  
ATOM   3142  CB  LEU A 207     -17.216  -5.385 -17.903  1.00  0.66           C  
ATOM   3143  CG  LEU A 207     -17.413  -6.554 -18.766  1.00  0.66           C  
ATOM   3144  CD1 LEU A 207     -17.473  -7.848 -17.942  1.00  0.66           C  
ATOM   3145  CD2 LEU A 207     -18.657  -6.317 -19.555  1.00  0.66           C  
ATOM   3146  H   LEU A 207     -16.568  -3.485 -16.336  1.00  0.66           H  
ATOM   3147  HA  LEU A 207     -15.906  -6.206 -16.410  1.00  0.66           H  
ATOM   3148 1HB  LEU A 207     -18.044  -5.317 -17.241  1.00  0.66           H  
ATOM   3149 2HB  LEU A 207     -17.229  -4.508 -18.543  1.00  0.66           H  
ATOM   3150  HG  LEU A 207     -16.585  -6.634 -19.415  1.00  0.66           H  
ATOM   3151 1HD1 LEU A 207     -17.598  -8.694 -18.607  1.00  0.66           H  
ATOM   3152 2HD1 LEU A 207     -16.545  -7.967 -17.380  1.00  0.66           H  
ATOM   3153 3HD1 LEU A 207     -18.310  -7.803 -17.252  1.00  0.66           H  
ATOM   3154 1HD2 LEU A 207     -18.802  -7.135 -20.221  1.00  0.66           H  
ATOM   3155 2HD2 LEU A 207     -19.508  -6.230 -18.878  1.00  0.66           H  
ATOM   3156 3HD2 LEU A 207     -18.551  -5.404 -20.120  1.00  0.66           H  
ATOM   3157  N   LEU A 208     -14.512  -4.500 -18.869  1.00  0.68           N  
ATOM   3158  CA  LEU A 208     -13.482  -4.572 -19.883  1.00  0.68           C  
ATOM   3159  C   LEU A 208     -12.128  -4.858 -19.266  1.00  0.68           C  
ATOM   3160  O   LEU A 208     -11.405  -5.733 -19.749  1.00  0.68           O  
ATOM   3161  CB  LEU A 208     -13.448  -3.232 -20.626  1.00  0.68           C  
ATOM   3162  CG  LEU A 208     -14.658  -2.982 -21.525  1.00  0.68           C  
ATOM   3163  CD1 LEU A 208     -14.690  -1.530 -21.996  1.00  0.68           C  
ATOM   3164  CD2 LEU A 208     -14.550  -3.910 -22.667  1.00  0.68           C  
ATOM   3165  H   LEU A 208     -15.040  -3.635 -18.754  1.00  0.68           H  
ATOM   3166  HA  LEU A 208     -13.731  -5.370 -20.576  1.00  0.68           H  
ATOM   3167 1HB  LEU A 208     -13.415  -2.429 -19.888  1.00  0.68           H  
ATOM   3168 2HB  LEU A 208     -12.547  -3.185 -21.235  1.00  0.68           H  
ATOM   3169  HG  LEU A 208     -15.575  -3.191 -20.978  1.00  0.68           H  
ATOM   3170 1HD1 LEU A 208     -15.553  -1.377 -22.640  1.00  0.68           H  
ATOM   3171 2HD1 LEU A 208     -14.764  -0.874 -21.126  1.00  0.68           H  
ATOM   3172 3HD1 LEU A 208     -13.777  -1.305 -22.547  1.00  0.68           H  
ATOM   3173 1HD2 LEU A 208     -15.397  -3.791 -23.332  1.00  0.68           H  
ATOM   3174 2HD2 LEU A 208     -13.630  -3.713 -23.214  1.00  0.68           H  
ATOM   3175 3HD2 LEU A 208     -14.523  -4.910 -22.270  1.00  0.68           H  
ATOM   3176  N   ARG A 209     -11.807  -4.202 -18.151  1.00  0.69           N  
ATOM   3177  CA  ARG A 209     -10.524  -4.467 -17.515  1.00  0.69           C  
ATOM   3178  C   ARG A 209     -10.431  -5.904 -17.011  1.00  0.69           C  
ATOM   3179  O   ARG A 209      -9.393  -6.554 -17.159  1.00  0.69           O  
ATOM   3180  CB  ARG A 209     -10.274  -3.481 -16.398  1.00  0.69           C  
ATOM   3181  CG  ARG A 209      -9.936  -2.093 -16.875  1.00  0.69           C  
ATOM   3182  CD  ARG A 209      -9.709  -1.188 -15.763  1.00  0.69           C  
ATOM   3183  NE  ARG A 209      -8.571  -1.596 -14.954  1.00  0.69           N  
ATOM   3184  CZ  ARG A 209      -7.292  -1.266 -15.208  1.00  0.69           C  
ATOM   3185  NH1 ARG A 209      -6.998  -0.518 -16.248  1.00  0.69           N  
ATOM   3186  NH2 ARG A 209      -6.325  -1.692 -14.413  1.00  0.69           N  
ATOM   3187  H   ARG A 209     -12.436  -3.490 -17.767  1.00  0.69           H  
ATOM   3188  HA  ARG A 209      -9.743  -4.322 -18.263  1.00  0.69           H  
ATOM   3189 1HB  ARG A 209     -11.184  -3.390 -15.820  1.00  0.69           H  
ATOM   3190 2HB  ARG A 209      -9.482  -3.837 -15.740  1.00  0.69           H  
ATOM   3191 1HG  ARG A 209      -9.039  -2.124 -17.492  1.00  0.69           H  
ATOM   3192 2HG  ARG A 209     -10.772  -1.706 -17.463  1.00  0.69           H  
ATOM   3193 1HD  ARG A 209      -9.499  -0.209 -16.161  1.00  0.69           H  
ATOM   3194 2HD  ARG A 209     -10.592  -1.154 -15.135  1.00  0.69           H  
ATOM   3195  HE  ARG A 209      -8.756  -2.176 -14.142  1.00  0.69           H  
ATOM   3196 1HH1 ARG A 209      -7.731  -0.193 -16.864  1.00  0.69           H  
ATOM   3197 2HH1 ARG A 209      -6.037  -0.271 -16.436  1.00  0.69           H  
ATOM   3198 1HH2 ARG A 209      -6.547  -2.273 -13.613  1.00  0.69           H  
ATOM   3199 2HH2 ARG A 209      -5.366  -1.444 -14.607  1.00  0.69           H  
ATOM   3200  N   ILE A 210     -11.518  -6.422 -16.453  1.00  0.71           N  
ATOM   3201  CA  ILE A 210     -11.538  -7.794 -15.972  1.00  0.71           C  
ATOM   3202  C   ILE A 210     -11.375  -8.768 -17.101  1.00  0.71           C  
ATOM   3203  O   ILE A 210     -10.652  -9.759 -16.989  1.00  0.71           O  
ATOM   3204  CB  ILE A 210     -12.801  -8.088 -15.198  1.00  0.71           C  
ATOM   3205  CG1 ILE A 210     -12.736  -7.293 -13.967  1.00  0.71           C  
ATOM   3206  CG2 ILE A 210     -12.953  -9.583 -14.931  1.00  0.71           C  
ATOM   3207  CD1 ILE A 210     -13.936  -7.246 -13.276  1.00  0.71           C  
ATOM   3208  H   ILE A 210     -12.356  -5.841 -16.347  1.00  0.71           H  
ATOM   3209  HA  ILE A 210     -10.692  -7.923 -15.288  1.00  0.71           H  
ATOM   3210  HB  ILE A 210     -13.662  -7.732 -15.772  1.00  0.71           H  
ATOM   3211 1HG1 ILE A 210     -11.968  -7.707 -13.314  1.00  0.71           H  
ATOM   3212 2HG1 ILE A 210     -12.462  -6.298 -14.234  1.00  0.71           H  
ATOM   3213 1HG2 ILE A 210     -13.874  -9.769 -14.369  1.00  0.71           H  
ATOM   3214 2HG2 ILE A 210     -12.991 -10.114 -15.874  1.00  0.71           H  
ATOM   3215 3HG2 ILE A 210     -12.102  -9.928 -14.362  1.00  0.71           H  
ATOM   3216 1HD1 ILE A 210     -13.825  -6.636 -12.385  1.00  0.71           H  
ATOM   3217 2HD1 ILE A 210     -14.689  -6.818 -13.935  1.00  0.71           H  
ATOM   3218 3HD1 ILE A 210     -14.211  -8.248 -13.005  1.00  0.71           H  
ATOM   3219  N   ALA A 211     -12.085  -8.515 -18.191  1.00  0.73           N  
ATOM   3220  CA  ALA A 211     -11.976  -9.385 -19.329  1.00  0.73           C  
ATOM   3221  C   ALA A 211     -10.531  -9.445 -19.800  1.00  0.73           C  
ATOM   3222  O   ALA A 211     -10.021 -10.530 -20.089  1.00  0.73           O  
ATOM   3223  CB  ALA A 211     -12.872  -8.891 -20.427  1.00  0.73           C  
ATOM   3224  H   ALA A 211     -12.700  -7.703 -18.229  1.00  0.73           H  
ATOM   3225  HA  ALA A 211     -12.283 -10.384 -19.025  1.00  0.73           H  
ATOM   3226 1HB  ALA A 211     -12.809  -9.538 -21.292  1.00  0.73           H  
ATOM   3227 2HB  ALA A 211     -13.896  -8.865 -20.059  1.00  0.73           H  
ATOM   3228 3HB  ALA A 211     -12.560  -7.887 -20.712  1.00  0.73           H  
ATOM   3229  N   GLU A 212      -9.835  -8.294 -19.795  1.00  0.75           N  
ATOM   3230  CA  GLU A 212      -8.437  -8.302 -20.201  1.00  0.75           C  
ATOM   3231  C   GLU A 212      -7.601  -9.150 -19.238  1.00  0.75           C  
ATOM   3232  O   GLU A 212      -6.792  -9.974 -19.675  1.00  0.75           O  
ATOM   3233  CB  GLU A 212      -7.883  -6.866 -20.266  1.00  0.75           C  
ATOM   3234  CG  GLU A 212      -8.430  -6.020 -21.420  1.00  0.75           C  
ATOM   3235  CD  GLU A 212      -7.939  -4.584 -21.396  1.00  0.75           C  
ATOM   3236  OE1 GLU A 212      -7.272  -4.212 -20.457  1.00  0.75           O  
ATOM   3237  OE2 GLU A 212      -8.236  -3.861 -22.320  1.00  0.75           O  
ATOM   3238  H   GLU A 212     -10.296  -7.415 -19.557  1.00  0.75           H  
ATOM   3239  HA  GLU A 212      -8.373  -8.742 -21.195  1.00  0.75           H  
ATOM   3240 1HB  GLU A 212      -8.114  -6.346 -19.342  1.00  0.75           H  
ATOM   3241 2HB  GLU A 212      -6.799  -6.900 -20.359  1.00  0.75           H  
ATOM   3242 1HG  GLU A 212      -8.126  -6.479 -22.360  1.00  0.75           H  
ATOM   3243 2HG  GLU A 212      -9.515  -6.032 -21.382  1.00  0.75           H  
ATOM   3244  N   GLU A 213      -7.866  -9.039 -17.928  1.00  0.76           N  
ATOM   3245  CA  GLU A 213      -7.131  -9.827 -16.930  1.00  0.76           C  
ATOM   3246  C   GLU A 213      -7.366 -11.322 -17.130  1.00  0.76           C  
ATOM   3247  O   GLU A 213      -6.472 -12.144 -16.913  1.00  0.76           O  
ATOM   3248  CB  GLU A 213      -7.515  -9.445 -15.487  1.00  0.76           C  
ATOM   3249  CG  GLU A 213      -7.032  -8.062 -15.012  1.00  0.76           C  
ATOM   3250  CD  GLU A 213      -7.387  -7.751 -13.545  1.00  0.76           C  
ATOM   3251  OE1 GLU A 213      -8.246  -8.405 -12.980  1.00  0.76           O  
ATOM   3252  OE2 GLU A 213      -6.771  -6.867 -12.991  1.00  0.76           O  
ATOM   3253  H   GLU A 213      -8.552  -8.346 -17.622  1.00  0.76           H  
ATOM   3254  HA  GLU A 213      -6.066  -9.633 -17.060  1.00  0.76           H  
ATOM   3255 1HB  GLU A 213      -8.599  -9.461 -15.391  1.00  0.76           H  
ATOM   3256 2HB  GLU A 213      -7.120 -10.191 -14.800  1.00  0.76           H  
ATOM   3257 1HG  GLU A 213      -5.951  -8.007 -15.133  1.00  0.76           H  
ATOM   3258 2HG  GLU A 213      -7.476  -7.303 -15.651  1.00  0.76           H  
ATOM   3259  N   ALA A 214      -8.576 -11.661 -17.567  1.00  0.77           N  
ATOM   3260  CA  ALA A 214      -9.000 -13.030 -17.808  1.00  0.77           C  
ATOM   3261  C   ALA A 214      -8.528 -13.580 -19.150  1.00  0.77           C  
ATOM   3262  O   ALA A 214      -8.798 -14.741 -19.463  1.00  0.77           O  
ATOM   3263  CB  ALA A 214     -10.508 -13.115 -17.767  1.00  0.77           C  
ATOM   3264  H   ALA A 214      -9.261 -10.917 -17.695  1.00  0.77           H  
ATOM   3265  HA  ALA A 214      -8.580 -13.652 -17.019  1.00  0.77           H  
ATOM   3266 1HB  ALA A 214     -10.823 -14.145 -17.914  1.00  0.77           H  
ATOM   3267 2HB  ALA A 214     -10.864 -12.755 -16.802  1.00  0.77           H  
ATOM   3268 3HB  ALA A 214     -10.919 -12.494 -18.554  1.00  0.77           H  
ATOM   3269  N   GLY A 215      -7.857 -12.768 -19.965  1.00  0.76           N  
ATOM   3270  CA  GLY A 215      -7.427 -13.243 -21.267  1.00  0.76           C  
ATOM   3271  C   GLY A 215      -8.550 -13.289 -22.306  1.00  0.76           C  
ATOM   3272  O   GLY A 215      -8.526 -14.140 -23.198  1.00  0.76           O  
ATOM   3273  H   GLY A 215      -7.624 -11.814 -19.691  1.00  0.76           H  
ATOM   3274 1HA  GLY A 215      -6.632 -12.590 -21.627  1.00  0.76           H  
ATOM   3275 2HA  GLY A 215      -6.992 -14.235 -21.158  1.00  0.76           H  
ATOM   3276  N   CYS A 216      -9.524 -12.374 -22.216  1.00  0.75           N  
ATOM   3277  CA  CYS A 216     -10.638 -12.376 -23.164  1.00  0.75           C  
ATOM   3278  C   CYS A 216     -11.091 -10.965 -23.545  1.00  0.75           C  
ATOM   3279  O   CYS A 216     -10.645  -9.970 -22.977  1.00  0.75           O  
ATOM   3280  CB  CYS A 216     -11.830 -13.154 -22.585  1.00  0.75           C  
ATOM   3281  SG  CYS A 216     -12.558 -12.425 -21.161  1.00  0.75           S  
ATOM   3282  H   CYS A 216      -9.519 -11.692 -21.458  1.00  0.75           H  
ATOM   3283  HA  CYS A 216     -10.316 -12.878 -24.062  1.00  0.75           H  
ATOM   3284 1HB  CYS A 216     -12.607 -13.262 -23.339  1.00  0.75           H  
ATOM   3285 2HB  CYS A 216     -11.498 -14.156 -22.313  1.00  0.75           H  
ATOM   3286  HG  CYS A 216     -11.396 -12.021 -20.607  1.00  0.75           H  
ATOM   3287  N   GLU A 217     -11.963 -10.882 -24.545  1.00  0.73           N  
ATOM   3288  CA  GLU A 217     -12.463  -9.593 -25.025  1.00  0.73           C  
ATOM   3289  C   GLU A 217     -13.956  -9.463 -24.800  1.00  0.73           C  
ATOM   3290  O   GLU A 217     -14.666 -10.464 -24.762  1.00  0.73           O  
ATOM   3291  CB  GLU A 217     -12.124  -9.405 -26.518  1.00  0.73           C  
ATOM   3292  CG  GLU A 217     -10.631  -9.270 -26.818  1.00  0.73           C  
ATOM   3293  CD  GLU A 217     -10.311  -9.133 -28.299  1.00  0.73           C  
ATOM   3294  OE1 GLU A 217     -10.560 -10.062 -29.041  1.00  0.73           O  
ATOM   3295  OE2 GLU A 217      -9.821  -8.102 -28.695  1.00  0.73           O  
ATOM   3296  H   GLU A 217     -12.291 -11.742 -24.989  1.00  0.73           H  
ATOM   3297  HA  GLU A 217     -11.971  -8.799 -24.462  1.00  0.73           H  
ATOM   3298 1HB  GLU A 217     -12.493 -10.265 -27.080  1.00  0.73           H  
ATOM   3299 2HB  GLU A 217     -12.632  -8.520 -26.901  1.00  0.73           H  
ATOM   3300 1HG  GLU A 217     -10.263  -8.384 -26.304  1.00  0.73           H  
ATOM   3301 2HG  GLU A 217     -10.115 -10.111 -26.413  1.00  0.73           H  
ATOM   3302  N   VAL A 218     -14.442  -8.231 -24.663  1.00  0.73           N  
ATOM   3303  CA  VAL A 218     -15.877  -8.024 -24.500  1.00  0.73           C  
ATOM   3304  C   VAL A 218     -16.435  -7.303 -25.700  1.00  0.73           C  
ATOM   3305  O   VAL A 218     -15.964  -6.219 -26.056  1.00  0.73           O  
ATOM   3306  CB  VAL A 218     -16.192  -7.125 -23.309  1.00  0.73           C  
ATOM   3307  CG1 VAL A 218     -17.682  -6.953 -23.159  1.00  0.73           C  
ATOM   3308  CG2 VAL A 218     -15.567  -7.649 -22.102  1.00  0.73           C  
ATOM   3309  H   VAL A 218     -13.817  -7.437 -24.688  1.00  0.73           H  
ATOM   3310  HA  VAL A 218     -16.376  -8.986 -24.389  1.00  0.73           H  
ATOM   3311  HB  VAL A 218     -15.805  -6.164 -23.521  1.00  0.73           H  
ATOM   3312 1HG1 VAL A 218     -17.882  -6.287 -22.337  1.00  0.73           H  
ATOM   3313 2HG1 VAL A 218     -18.108  -6.532 -24.068  1.00  0.73           H  
ATOM   3314 3HG1 VAL A 218     -18.122  -7.916 -22.967  1.00  0.73           H  
ATOM   3315 1HG2 VAL A 218     -15.756  -6.981 -21.303  1.00  0.73           H  
ATOM   3316 2HG2 VAL A 218     -15.960  -8.615 -21.871  1.00  0.73           H  
ATOM   3317 3HG2 VAL A 218     -14.504  -7.712 -22.274  1.00  0.73           H  
ATOM   3318  N   SER A 219     -17.448  -7.886 -26.305  1.00  0.73           N  
ATOM   3319  CA  SER A 219     -18.101  -7.253 -27.418  1.00  0.73           C  
ATOM   3320  C   SER A 219     -19.491  -6.838 -27.017  1.00  0.73           C  
ATOM   3321  O   SER A 219     -20.227  -7.585 -26.367  1.00  0.73           O  
ATOM   3322  CB  SER A 219     -18.188  -8.166 -28.608  1.00  0.73           C  
ATOM   3323  OG  SER A 219     -18.919  -7.552 -29.652  1.00  0.73           O  
ATOM   3324  H   SER A 219     -17.768  -8.793 -25.974  1.00  0.73           H  
ATOM   3325  HA  SER A 219     -17.542  -6.360 -27.698  1.00  0.73           H  
ATOM   3326 1HB  SER A 219     -17.187  -8.412 -28.952  1.00  0.73           H  
ATOM   3327 2HB  SER A 219     -18.675  -9.099 -28.313  1.00  0.73           H  
ATOM   3328  HG  SER A 219     -18.295  -6.956 -30.096  1.00  0.73           H  
ATOM   3329  N   PHE A 220     -19.852  -5.634 -27.407  1.00  0.75           N  
ATOM   3330  CA  PHE A 220     -21.184  -5.122 -27.166  1.00  0.75           C  
ATOM   3331  C   PHE A 220     -21.935  -5.039 -28.493  1.00  0.75           C  
ATOM   3332  O   PHE A 220     -22.975  -4.388 -28.591  1.00  0.75           O  
ATOM   3333  CB  PHE A 220     -21.103  -3.761 -26.486  1.00  0.75           C  
ATOM   3334  CG  PHE A 220     -20.453  -3.777 -25.098  1.00  0.75           C  
ATOM   3335  CD1 PHE A 220     -19.134  -3.362 -24.935  1.00  0.75           C  
ATOM   3336  CD2 PHE A 220     -21.162  -4.165 -23.961  1.00  0.75           C  
ATOM   3337  CE1 PHE A 220     -18.540  -3.337 -23.690  1.00  0.75           C  
ATOM   3338  CE2 PHE A 220     -20.557  -4.137 -22.707  1.00  0.75           C  
ATOM   3339  CZ  PHE A 220     -19.243  -3.720 -22.583  1.00  0.75           C  
ATOM   3340  H   PHE A 220     -19.189  -5.062 -27.914  1.00  0.75           H  
ATOM   3341  HA  PHE A 220     -21.723  -5.808 -26.511  1.00  0.75           H  
ATOM   3342 1HB  PHE A 220     -20.538  -3.089 -27.119  1.00  0.75           H  
ATOM   3343 2HB  PHE A 220     -22.105  -3.343 -26.387  1.00  0.75           H  
ATOM   3344  HD1 PHE A 220     -18.566  -3.052 -25.811  1.00  0.75           H  
ATOM   3345  HD2 PHE A 220     -22.205  -4.490 -24.060  1.00  0.75           H  
ATOM   3346  HE1 PHE A 220     -17.511  -3.008 -23.588  1.00  0.75           H  
ATOM   3347  HE2 PHE A 220     -21.119  -4.441 -21.822  1.00  0.75           H  
ATOM   3348  HZ  PHE A 220     -18.763  -3.693 -21.607  1.00  0.75           H  
ATOM   3349  N   ASP A 221     -21.393  -5.671 -29.536  1.00  0.79           N  
ATOM   3350  CA  ASP A 221     -22.070  -5.653 -30.823  1.00  0.79           C  
ATOM   3351  C   ASP A 221     -23.388  -6.384 -30.760  1.00  0.79           C  
ATOM   3352  O   ASP A 221     -23.481  -7.446 -30.152  1.00  0.79           O  
ATOM   3353  CB  ASP A 221     -21.175  -6.200 -31.914  1.00  0.79           C  
ATOM   3354  CG  ASP A 221     -20.061  -5.207 -32.283  1.00  0.79           C  
ATOM   3355  OD1 ASP A 221     -20.151  -4.038 -31.920  1.00  0.79           O  
ATOM   3356  OD2 ASP A 221     -19.119  -5.630 -32.904  1.00  0.79           O  
ATOM   3357  H   ASP A 221     -20.534  -6.212 -29.431  1.00  0.79           H  
ATOM   3358  HA  ASP A 221     -22.293  -4.627 -31.078  1.00  0.79           H  
ATOM   3359 1HB  ASP A 221     -20.723  -7.135 -31.585  1.00  0.79           H  
ATOM   3360 2HB  ASP A 221     -21.769  -6.419 -32.801  1.00  0.79           H  
ATOM   3361  N   SER A 222     -24.390  -5.849 -31.447  1.00  0.85           N  
ATOM   3362  CA  SER A 222     -25.714  -6.454 -31.510  1.00  0.85           C  
ATOM   3363  C   SER A 222     -25.741  -7.902 -31.978  1.00  0.85           C  
ATOM   3364  O   SER A 222     -26.453  -8.730 -31.425  1.00  0.85           O  
ATOM   3365  CB  SER A 222     -26.516  -5.668 -32.484  1.00  0.85           C  
ATOM   3366  OG  SER A 222     -25.924  -5.748 -33.761  1.00  0.85           O  
ATOM   3367  H   SER A 222     -24.233  -4.968 -31.912  1.00  0.85           H  
ATOM   3368  HA  SER A 222     -26.168  -6.390 -30.514  1.00  0.85           H  
ATOM   3369 1HB  SER A 222     -27.526  -6.062 -32.544  1.00  0.85           H  
ATOM   3370 2HB  SER A 222     -26.582  -4.634 -32.176  1.00  0.85           H  
ATOM   3371  HG  SER A 222     -26.567  -5.329 -34.370  1.00  0.85           H  
ATOM   3372  N   LYS A 223     -24.917  -8.233 -32.962  1.00  0.93           N  
ATOM   3373  CA  LYS A 223     -24.855  -9.608 -33.422  1.00  0.93           C  
ATOM   3374  C   LYS A 223     -23.432  -9.978 -33.839  1.00  0.93           C  
ATOM   3375  O   LYS A 223     -23.117  -9.931 -35.028  1.00  0.93           O  
ATOM   3376  CB  LYS A 223     -25.856  -9.848 -34.555  1.00  0.93           C  
ATOM   3377  CG  LYS A 223     -25.845 -11.270 -35.051  1.00  0.93           C  
ATOM   3378  CD  LYS A 223     -27.056 -11.608 -35.926  1.00  0.93           C  
ATOM   3379  CE  LYS A 223     -26.980 -10.983 -37.308  1.00  0.93           C  
ATOM   3380  NZ  LYS A 223     -28.108 -11.439 -38.188  1.00  0.93           N  
ATOM   3381  H   LYS A 223     -24.368  -7.511 -33.409  1.00  0.93           H  
ATOM   3382  HA  LYS A 223     -25.168 -10.255 -32.608  1.00  0.93           H  
ATOM   3383 1HB  LYS A 223     -26.872  -9.630 -34.205  1.00  0.93           H  
ATOM   3384 2HB  LYS A 223     -25.648  -9.184 -35.393  1.00  0.93           H  
ATOM   3385 1HG  LYS A 223     -24.943 -11.416 -35.642  1.00  0.93           H  
ATOM   3386 2HG  LYS A 223     -25.816 -11.961 -34.205  1.00  0.93           H  
ATOM   3387 1HD  LYS A 223     -27.101 -12.684 -36.048  1.00  0.93           H  
ATOM   3388 2HD  LYS A 223     -27.962 -11.291 -35.427  1.00  0.93           H  
ATOM   3389 1HE  LYS A 223     -27.015  -9.899 -37.220  1.00  0.93           H  
ATOM   3390 2HE  LYS A 223     -26.037 -11.274 -37.771  1.00  0.93           H  
ATOM   3391 1HZ  LYS A 223     -28.016 -11.020 -39.099  1.00  0.93           H  
ATOM   3392 2HZ  LYS A 223     -28.078 -12.454 -38.279  1.00  0.93           H  
ATOM   3393 3HZ  LYS A 223     -29.001 -11.178 -37.789  1.00  0.93           H  
ATOM   3394  N   PRO A 224     -22.535 -10.308 -32.881  1.00  1.03           N  
ATOM   3395  CA  PRO A 224     -21.120 -10.614 -33.085  1.00  1.03           C  
ATOM   3396  C   PRO A 224     -20.875 -11.693 -34.140  1.00  1.03           C  
ATOM   3397  O   PRO A 224     -19.876 -11.657 -34.861  1.00  1.03           O  
ATOM   3398  CB  PRO A 224     -20.697 -11.130 -31.698  1.00  1.03           C  
ATOM   3399  CG  PRO A 224     -21.633 -10.450 -30.743  1.00  1.03           C  
ATOM   3400  CD  PRO A 224     -22.965 -10.440 -31.474  1.00  1.03           C  
ATOM   3401  HA  PRO A 224     -20.582  -9.688 -33.343  1.00  1.03           H  
ATOM   3402 1HB  PRO A 224     -20.776 -12.217 -31.658  1.00  1.03           H  
ATOM   3403 2HB  PRO A 224     -19.642 -10.881 -31.512  1.00  1.03           H  
ATOM   3404 1HG  PRO A 224     -21.669 -10.994 -29.793  1.00  1.03           H  
ATOM   3405 2HG  PRO A 224     -21.276  -9.429 -30.508  1.00  1.03           H  
ATOM   3406 1HD  PRO A 224     -23.497 -11.393 -31.322  1.00  1.03           H  
ATOM   3407 2HD  PRO A 224     -23.546  -9.597 -31.138  1.00  1.03           H  
ATOM   3408  N   ILE A 225     -21.799 -12.650 -34.212  1.00  1.13           N  
ATOM   3409  CA  ILE A 225     -21.721 -13.767 -35.136  1.00  1.13           C  
ATOM   3410  C   ILE A 225     -22.864 -13.665 -36.167  1.00  1.13           C  
ATOM   3411  O   ILE A 225     -24.022 -13.710 -35.772  1.00  1.13           O  
ATOM   3412  CB  ILE A 225     -21.769 -15.092 -34.356  1.00  1.13           C  
ATOM   3413  CG1 ILE A 225     -20.609 -15.102 -33.294  1.00  1.13           C  
ATOM   3414  CG2 ILE A 225     -21.670 -16.275 -35.314  1.00  1.13           C  
ATOM   3415  CD1 ILE A 225     -19.213 -15.026 -33.875  1.00  1.13           C  
ATOM   3416  H   ILE A 225     -22.594 -12.604 -33.593  1.00  1.13           H  
ATOM   3417  HA  ILE A 225     -20.748 -13.740 -35.597  1.00  1.13           H  
ATOM   3418  HB  ILE A 225     -22.713 -15.155 -33.812  1.00  1.13           H  
ATOM   3419 1HG1 ILE A 225     -20.744 -14.268 -32.633  1.00  1.13           H  
ATOM   3420 2HG1 ILE A 225     -20.660 -15.979 -32.723  1.00  1.13           H  
ATOM   3421 1HG2 ILE A 225     -21.722 -17.201 -34.756  1.00  1.13           H  
ATOM   3422 2HG2 ILE A 225     -22.495 -16.235 -36.020  1.00  1.13           H  
ATOM   3423 3HG2 ILE A 225     -20.728 -16.231 -35.856  1.00  1.13           H  
ATOM   3424 1HD1 ILE A 225     -18.474 -15.032 -33.080  1.00  1.13           H  
ATOM   3425 2HD1 ILE A 225     -19.046 -15.887 -34.524  1.00  1.13           H  
ATOM   3426 3HD1 ILE A 225     -19.103 -14.113 -34.454  1.00  1.13           H  
ATOM   3427  N   PRO A 226     -22.579 -13.590 -37.486  1.00  1.22           N  
ATOM   3428  CA  PRO A 226     -23.512 -13.393 -38.607  1.00  1.22           C  
ATOM   3429  C   PRO A 226     -24.768 -14.278 -38.741  1.00  1.22           C  
ATOM   3430  O   PRO A 226     -25.746 -13.838 -39.355  1.00  1.22           O  
ATOM   3431  CB  PRO A 226     -22.609 -13.670 -39.812  1.00  1.22           C  
ATOM   3432  CG  PRO A 226     -21.244 -13.264 -39.373  1.00  1.22           C  
ATOM   3433  CD  PRO A 226     -21.158 -13.648 -37.928  1.00  1.22           C  
ATOM   3434  HA  PRO A 226     -23.812 -12.337 -38.609  1.00  1.22           H  
ATOM   3435 1HB  PRO A 226     -22.671 -14.734 -40.086  1.00  1.22           H  
ATOM   3436 2HB  PRO A 226     -22.965 -13.098 -40.681  1.00  1.22           H  
ATOM   3437 1HG  PRO A 226     -20.484 -13.768 -39.991  1.00  1.22           H  
ATOM   3438 2HG  PRO A 226     -21.108 -12.183 -39.524  1.00  1.22           H  
ATOM   3439 1HD  PRO A 226     -20.735 -14.653 -37.804  1.00  1.22           H  
ATOM   3440 2HD  PRO A 226     -20.553 -12.855 -37.454  1.00  1.22           H  
ATOM   3441  N   GLY A 227     -24.758 -15.506 -38.225  1.00  1.26           N  
ATOM   3442  CA  GLY A 227     -25.925 -16.384 -38.397  1.00  1.26           C  
ATOM   3443  C   GLY A 227     -27.067 -16.027 -37.447  1.00  1.26           C  
ATOM   3444  O   GLY A 227     -26.982 -15.044 -36.716  1.00  1.26           O  
ATOM   3445  H   GLY A 227     -23.954 -15.835 -37.715  1.00  1.26           H  
ATOM   3446 1HA  GLY A 227     -26.275 -16.323 -39.427  1.00  1.26           H  
ATOM   3447 2HA  GLY A 227     -25.622 -17.416 -38.226  1.00  1.26           H  
ATOM   3448  N   ASP A 228     -28.106 -16.862 -37.380  1.00  1.24           N  
ATOM   3449  CA  ASP A 228     -29.277 -16.528 -36.556  1.00  1.24           C  
ATOM   3450  C   ASP A 228     -29.134 -16.804 -35.070  1.00  1.24           C  
ATOM   3451  O   ASP A 228     -29.888 -17.585 -34.497  1.00  1.24           O  
ATOM   3452  CB  ASP A 228     -30.508 -17.285 -37.043  1.00  1.24           C  
ATOM   3453  CG  ASP A 228     -31.060 -16.763 -38.360  1.00  1.24           C  
ATOM   3454  OD1 ASP A 228     -30.846 -15.624 -38.674  1.00  1.24           O  
ATOM   3455  OD2 ASP A 228     -31.765 -17.506 -39.021  1.00  1.24           O  
ATOM   3456  H   ASP A 228     -28.116 -17.694 -37.951  1.00  1.24           H  
ATOM   3457  HA  ASP A 228     -29.467 -15.459 -36.670  1.00  1.24           H  
ATOM   3458 1HB  ASP A 228     -30.253 -18.339 -37.164  1.00  1.24           H  
ATOM   3459 2HB  ASP A 228     -31.288 -17.229 -36.292  1.00  1.24           H  
ATOM   3460  N   TRP A 229     -28.220 -16.093 -34.450  1.00  1.18           N  
ATOM   3461  CA  TRP A 229     -27.933 -16.204 -33.030  1.00  1.18           C  
ATOM   3462  C   TRP A 229     -28.734 -15.192 -32.248  1.00  1.18           C  
ATOM   3463  O   TRP A 229     -29.002 -14.102 -32.754  1.00  1.18           O  
ATOM   3464  CB  TRP A 229     -26.448 -15.962 -32.817  1.00  1.18           C  
ATOM   3465  CG  TRP A 229     -25.656 -17.038 -33.405  1.00  1.18           C  
ATOM   3466  CD1 TRP A 229     -25.190 -17.097 -34.670  1.00  1.18           C  
ATOM   3467  CD2 TRP A 229     -25.212 -18.220 -32.762  1.00  1.18           C  
ATOM   3468  NE1 TRP A 229     -24.520 -18.262 -34.868  1.00  1.18           N  
ATOM   3469  CE2 TRP A 229     -24.520 -18.960 -33.709  1.00  1.18           C  
ATOM   3470  CE3 TRP A 229     -25.337 -18.705 -31.484  1.00  1.18           C  
ATOM   3471  CZ2 TRP A 229     -23.974 -20.159 -33.415  1.00  1.18           C  
ATOM   3472  CZ3 TRP A 229     -24.760 -19.899 -31.180  1.00  1.18           C  
ATOM   3473  CH2 TRP A 229     -24.100 -20.615 -32.115  1.00  1.18           C  
ATOM   3474  H   TRP A 229     -27.672 -15.460 -35.032  1.00  1.18           H  
ATOM   3475  HA  TRP A 229     -28.201 -17.198 -32.690  1.00  1.18           H  
ATOM   3476 1HB  TRP A 229     -26.156 -15.016 -33.284  1.00  1.18           H  
ATOM   3477 2HB  TRP A 229     -26.231 -15.892 -31.756  1.00  1.18           H  
ATOM   3478  HD1 TRP A 229     -25.339 -16.330 -35.412  1.00  1.18           H  
ATOM   3479  HE1 TRP A 229     -24.082 -18.556 -35.727  1.00  1.18           H  
ATOM   3480  HE3 TRP A 229     -25.870 -18.144 -30.736  1.00  1.18           H  
ATOM   3481  HZ2 TRP A 229     -23.450 -20.728 -34.160  1.00  1.18           H  
ATOM   3482  HZ3 TRP A 229     -24.846 -20.262 -30.159  1.00  1.18           H  
ATOM   3483  HH2 TRP A 229     -23.664 -21.549 -31.827  1.00  1.18           H  
ATOM   3484  N   HIS A 230     -29.111 -15.505 -31.012  1.00  1.08           N  
ATOM   3485  CA  HIS A 230     -29.754 -14.441 -30.251  1.00  1.08           C  
ATOM   3486  C   HIS A 230     -28.747 -13.306 -30.195  1.00  1.08           C  
ATOM   3487  O   HIS A 230     -27.554 -13.554 -29.999  1.00  1.08           O  
ATOM   3488  CB  HIS A 230     -30.124 -14.890 -28.847  1.00  1.08           C  
ATOM   3489  CG  HIS A 230     -31.014 -13.946 -28.069  1.00  1.08           C  
ATOM   3490  ND1 HIS A 230     -30.557 -12.766 -27.522  1.00  1.08           N  
ATOM   3491  CD2 HIS A 230     -32.327 -14.027 -27.739  1.00  1.08           C  
ATOM   3492  CE1 HIS A 230     -31.544 -12.164 -26.889  1.00  1.08           C  
ATOM   3493  NE2 HIS A 230     -32.629 -12.908 -27.000  1.00  1.08           N  
ATOM   3494  H   HIS A 230     -28.958 -16.434 -30.606  1.00  1.08           H  
ATOM   3495  HA  HIS A 230     -30.645 -14.081 -30.758  1.00  1.08           H  
ATOM   3496 1HB  HIS A 230     -30.616 -15.863 -28.903  1.00  1.08           H  
ATOM   3497 2HB  HIS A 230     -29.225 -15.017 -28.274  1.00  1.08           H  
ATOM   3498  HD1 HIS A 230     -29.626 -12.362 -27.594  1.00  1.08           H  
ATOM   3499  HD2 HIS A 230     -33.101 -14.772 -27.940  1.00  1.08           H  
ATOM   3500  HE1 HIS A 230     -31.365 -11.211 -26.385  1.00  1.08           H  
ATOM   3501  N   GLY A 231     -29.216 -12.077 -30.374  1.00  0.98           N  
ATOM   3502  CA  GLY A 231     -28.317 -10.936 -30.362  1.00  0.98           C  
ATOM   3503  C   GLY A 231     -27.991 -10.462 -28.956  1.00  0.98           C  
ATOM   3504  O   GLY A 231     -28.382 -11.093 -27.960  1.00  0.98           O  
ATOM   3505  H   GLY A 231     -30.203 -11.941 -30.539  1.00  0.98           H  
ATOM   3506 1HA  GLY A 231     -27.394 -11.199 -30.881  1.00  0.98           H  
ATOM   3507 2HA  GLY A 231     -28.762 -10.118 -30.925  1.00  0.98           H  
ATOM   3508  N   THR A 232     -27.310  -9.322 -28.897  1.00  0.89           N  
ATOM   3509  CA  THR A 232     -26.859  -8.707 -27.664  1.00  0.89           C  
ATOM   3510  C   THR A 232     -27.550  -7.337 -27.532  1.00  0.89           C  
ATOM   3511  O   THR A 232     -27.301  -6.389 -28.295  1.00  0.89           O  
ATOM   3512  CB  THR A 232     -25.331  -8.556 -27.724  1.00  0.89           C  
ATOM   3513  OG1 THR A 232     -24.730  -9.831 -27.984  1.00  0.89           O  
ATOM   3514  CG2 THR A 232     -24.801  -8.108 -26.440  1.00  0.89           C  
ATOM   3515  H   THR A 232     -27.054  -8.893 -29.775  1.00  0.89           H  
ATOM   3516  HA  THR A 232     -27.150  -9.320 -26.815  1.00  0.89           H  
ATOM   3517  HB  THR A 232     -25.083  -7.850 -28.489  1.00  0.89           H  
ATOM   3518  HG1 THR A 232     -23.813  -9.689 -28.251  1.00  0.89           H  
ATOM   3519 1HG2 THR A 232     -23.721  -8.004 -26.516  1.00  0.89           H  
ATOM   3520 2HG2 THR A 232     -25.237  -7.178 -26.182  1.00  0.89           H  
ATOM   3521 3HG2 THR A 232     -25.047  -8.838 -25.677  1.00  0.89           H  
ATOM   3522  N   LEU A 233     -28.454  -7.259 -26.575  1.00  0.81           N  
ATOM   3523  CA  LEU A 233     -29.319  -6.107 -26.390  1.00  0.81           C  
ATOM   3524  C   LEU A 233     -29.126  -5.412 -25.063  1.00  0.81           C  
ATOM   3525  O   LEU A 233     -28.336  -5.830 -24.216  1.00  0.81           O  
ATOM   3526  CB  LEU A 233     -30.795  -6.532 -26.474  1.00  0.81           C  
ATOM   3527  CG  LEU A 233     -31.368  -6.899 -27.841  1.00  0.81           C  
ATOM   3528  CD1 LEU A 233     -31.069  -8.348 -28.162  1.00  0.81           C  
ATOM   3529  CD2 LEU A 233     -32.857  -6.655 -27.793  1.00  0.81           C  
ATOM   3530  H   LEU A 233     -28.588  -8.068 -25.956  1.00  0.81           H  
ATOM   3531  HA  LEU A 233     -29.117  -5.391 -27.181  1.00  0.81           H  
ATOM   3532 1HB  LEU A 233     -30.926  -7.402 -25.827  1.00  0.81           H  
ATOM   3533 2HB  LEU A 233     -31.418  -5.727 -26.080  1.00  0.81           H  
ATOM   3534  HG  LEU A 233     -30.918  -6.276 -28.617  1.00  0.81           H  
ATOM   3535 1HD1 LEU A 233     -31.497  -8.606 -29.119  1.00  0.81           H  
ATOM   3536 2HD1 LEU A 233     -30.010  -8.511 -28.190  1.00  0.81           H  
ATOM   3537 3HD1 LEU A 233     -31.507  -8.982 -27.396  1.00  0.81           H  
ATOM   3538 1HD2 LEU A 233     -33.295  -6.911 -28.747  1.00  0.81           H  
ATOM   3539 2HD2 LEU A 233     -33.302  -7.272 -27.017  1.00  0.81           H  
ATOM   3540 3HD2 LEU A 233     -33.050  -5.598 -27.569  1.00  0.81           H  
ATOM   3541  N   ALA A 234     -29.846  -4.328 -24.894  1.00  0.75           N  
ATOM   3542  CA  ALA A 234     -29.908  -3.696 -23.601  1.00  0.75           C  
ATOM   3543  C   ALA A 234     -31.367  -3.459 -23.303  1.00  0.75           C  
ATOM   3544  O   ALA A 234     -32.173  -3.319 -24.212  1.00  0.75           O  
ATOM   3545  CB  ALA A 234     -29.134  -2.410 -23.571  1.00  0.75           C  
ATOM   3546  H   ALA A 234     -30.400  -3.947 -25.665  1.00  0.75           H  
ATOM   3547  HA  ALA A 234     -29.512  -4.377 -22.850  1.00  0.75           H  
ATOM   3548 1HB  ALA A 234     -29.241  -1.982 -22.578  1.00  0.75           H  
ATOM   3549 2HB  ALA A 234     -28.095  -2.599 -23.776  1.00  0.75           H  
ATOM   3550 3HB  ALA A 234     -29.537  -1.737 -24.320  1.00  0.75           H  
ATOM   3551  N   HIS A 235     -31.728  -3.474 -22.043  1.00  0.71           N  
ATOM   3552  CA  HIS A 235     -33.095  -3.162 -21.662  1.00  0.71           C  
ATOM   3553  C   HIS A 235     -33.078  -1.963 -20.737  1.00  0.71           C  
ATOM   3554  O   HIS A 235     -32.232  -1.885 -19.836  1.00  0.71           O  
ATOM   3555  CB  HIS A 235     -33.761  -4.363 -20.985  1.00  0.71           C  
ATOM   3556  CG  HIS A 235     -34.013  -5.597 -21.857  1.00  0.71           C  
ATOM   3557  ND1 HIS A 235     -34.382  -6.806 -21.312  1.00  0.71           N  
ATOM   3558  CD2 HIS A 235     -33.997  -5.797 -23.208  1.00  0.71           C  
ATOM   3559  CE1 HIS A 235     -34.545  -7.692 -22.271  1.00  0.71           C  
ATOM   3560  NE2 HIS A 235     -34.324  -7.108 -23.425  1.00  0.71           N  
ATOM   3561  H   HIS A 235     -31.019  -3.644 -21.331  1.00  0.71           H  
ATOM   3562  HA  HIS A 235     -33.683  -2.896 -22.540  1.00  0.71           H  
ATOM   3563 1HB  HIS A 235     -33.150  -4.676 -20.149  1.00  0.71           H  
ATOM   3564 2HB  HIS A 235     -34.685  -4.052 -20.580  1.00  0.71           H  
ATOM   3565  HD2 HIS A 235     -33.777  -5.076 -23.983  1.00  0.71           H  
ATOM   3566  HE1 HIS A 235     -34.825  -8.734 -22.130  1.00  0.71           H  
ATOM   3567  HE2 HIS A 235     -34.388  -7.553 -24.329  1.00  0.71           H  
ATOM   3568  N   VAL A 236     -33.996  -1.024 -20.938  1.00  0.69           N  
ATOM   3569  CA  VAL A 236     -33.993   0.119 -20.029  1.00  0.69           C  
ATOM   3570  C   VAL A 236     -35.309   0.267 -19.299  1.00  0.69           C  
ATOM   3571  O   VAL A 236     -36.370   0.460 -19.901  1.00  0.69           O  
ATOM   3572  CB  VAL A 236     -33.621   1.425 -20.766  1.00  0.69           C  
ATOM   3573  CG1 VAL A 236     -33.650   2.596 -19.778  1.00  0.69           C  
ATOM   3574  CG2 VAL A 236     -32.214   1.268 -21.392  1.00  0.69           C  
ATOM   3575  H   VAL A 236     -34.680  -1.129 -21.693  1.00  0.69           H  
ATOM   3576  HA  VAL A 236     -33.227  -0.039 -19.270  1.00  0.69           H  
ATOM   3577  HB  VAL A 236     -34.351   1.633 -21.551  1.00  0.69           H  
ATOM   3578 1HG1 VAL A 236     -33.382   3.518 -20.292  1.00  0.69           H  
ATOM   3579 2HG1 VAL A 236     -34.652   2.691 -19.355  1.00  0.69           H  
ATOM   3580 3HG1 VAL A 236     -32.944   2.416 -18.975  1.00  0.69           H  
ATOM   3581 1HG2 VAL A 236     -31.928   2.179 -21.899  1.00  0.69           H  
ATOM   3582 2HG2 VAL A 236     -31.505   1.065 -20.614  1.00  0.69           H  
ATOM   3583 3HG2 VAL A 236     -32.209   0.445 -22.103  1.00  0.69           H  
ATOM   3584  N   ASN A 237     -35.228   0.136 -17.982  1.00  0.68           N  
ATOM   3585  CA  ASN A 237     -36.385   0.220 -17.127  1.00  0.68           C  
ATOM   3586  C   ASN A 237     -36.588   1.667 -16.758  1.00  0.68           C  
ATOM   3587  O   ASN A 237     -35.631   2.361 -16.397  1.00  0.68           O  
ATOM   3588  CB  ASN A 237     -36.256  -0.631 -15.901  1.00  0.68           C  
ATOM   3589  CG  ASN A 237     -36.077  -2.063 -16.195  1.00  0.68           C  
ATOM   3590  OD1 ASN A 237     -36.190  -2.476 -17.348  1.00  0.68           O  
ATOM   3591  ND2 ASN A 237     -35.826  -2.850 -15.185  1.00  0.68           N  
ATOM   3592  H   ASN A 237     -34.323  -0.010 -17.547  1.00  0.68           H  
ATOM   3593  HA  ASN A 237     -37.253  -0.104 -17.679  1.00  0.68           H  
ATOM   3594 1HB  ASN A 237     -35.451  -0.269 -15.306  1.00  0.68           H  
ATOM   3595 2HB  ASN A 237     -37.154  -0.537 -15.338  1.00  0.68           H  
ATOM   3596 1HD2 ASN A 237     -35.704  -3.830 -15.336  1.00  0.68           H  
ATOM   3597 2HD2 ASN A 237     -35.788  -2.479 -14.257  1.00  0.68           H  
ATOM   3598  N   TYR A 238     -37.823   2.121 -16.833  1.00  0.69           N  
ATOM   3599  CA  TYR A 238     -38.119   3.503 -16.530  1.00  0.69           C  
ATOM   3600  C   TYR A 238     -39.444   3.702 -15.818  1.00  0.69           C  
ATOM   3601  O   TYR A 238     -40.485   3.131 -16.173  1.00  0.69           O  
ATOM   3602  CB  TYR A 238     -38.037   4.330 -17.817  1.00  0.69           C  
ATOM   3603  CG  TYR A 238     -38.363   5.814 -17.701  1.00  0.69           C  
ATOM   3604  CD1 TYR A 238     -38.080   6.538 -16.571  1.00  0.69           C  
ATOM   3605  CD2 TYR A 238     -38.917   6.445 -18.758  1.00  0.69           C  
ATOM   3606  CE1 TYR A 238     -38.383   7.853 -16.492  1.00  0.69           C  
ATOM   3607  CE2 TYR A 238     -39.206   7.768 -18.691  1.00  0.69           C  
ATOM   3608  CZ  TYR A 238     -38.948   8.476 -17.562  1.00  0.69           C  
ATOM   3609  OH  TYR A 238     -39.255   9.796 -17.500  1.00  0.69           O  
ATOM   3610  H   TYR A 238     -38.561   1.493 -17.148  1.00  0.69           H  
ATOM   3611  HA  TYR A 238     -37.345   3.873 -15.856  1.00  0.69           H  
ATOM   3612 1HB  TYR A 238     -37.045   4.227 -18.234  1.00  0.69           H  
ATOM   3613 2HB  TYR A 238     -38.719   3.901 -18.542  1.00  0.69           H  
ATOM   3614  HD1 TYR A 238     -37.621   6.064 -15.735  1.00  0.69           H  
ATOM   3615  HD2 TYR A 238     -39.125   5.891 -19.665  1.00  0.69           H  
ATOM   3616  HE1 TYR A 238     -38.169   8.382 -15.593  1.00  0.69           H  
ATOM   3617  HE2 TYR A 238     -39.637   8.248 -19.538  1.00  0.69           H  
ATOM   3618  HH  TYR A 238     -39.816  10.020 -18.246  1.00  0.69           H  
ATOM   3619  N   ALA A 239     -39.364   4.474 -14.745  1.00  0.71           N  
ATOM   3620  CA  ALA A 239     -40.504   4.872 -13.958  1.00  0.71           C  
ATOM   3621  C   ALA A 239     -40.246   6.228 -13.361  1.00  0.71           C  
ATOM   3622  O   ALA A 239     -39.117   6.533 -13.008  1.00  0.71           O  
ATOM   3623  CB  ALA A 239     -40.725   3.885 -12.843  1.00  0.71           C  
ATOM   3624  H   ALA A 239     -38.444   4.839 -14.486  1.00  0.71           H  
ATOM   3625  HA  ALA A 239     -41.382   4.934 -14.603  1.00  0.71           H  
ATOM   3626 1HB  ALA A 239     -41.571   4.177 -12.248  1.00  0.71           H  
ATOM   3627 2HB  ALA A 239     -40.912   2.955 -13.263  1.00  0.71           H  
ATOM   3628 3HB  ALA A 239     -39.840   3.836 -12.210  1.00  0.71           H  
ATOM   3629  N   THR A 240     -41.278   7.023 -13.181  1.00  0.73           N  
ATOM   3630  CA  THR A 240     -41.101   8.245 -12.416  1.00  0.73           C  
ATOM   3631  C   THR A 240     -41.588   7.938 -11.025  1.00  0.73           C  
ATOM   3632  O   THR A 240     -42.329   6.971 -10.863  1.00  0.73           O  
ATOM   3633  CB  THR A 240     -41.861   9.410 -13.064  1.00  0.73           C  
ATOM   3634  OG1 THR A 240     -43.286   9.109 -13.085  1.00  0.73           O  
ATOM   3635  CG2 THR A 240     -41.357   9.629 -14.481  1.00  0.73           C  
ATOM   3636  H   THR A 240     -42.195   6.774 -13.551  1.00  0.73           H  
ATOM   3637  HA  THR A 240     -40.054   8.493 -12.343  1.00  0.73           H  
ATOM   3638  HB  THR A 240     -41.695  10.322 -12.483  1.00  0.73           H  
ATOM   3639  HG1 THR A 240     -43.751   9.829 -13.539  1.00  0.73           H  
ATOM   3640 1HG2 THR A 240     -41.895  10.459 -14.936  1.00  0.73           H  
ATOM   3641 2HG2 THR A 240     -40.296   9.859 -14.452  1.00  0.73           H  
ATOM   3642 3HG2 THR A 240     -41.514   8.729 -15.074  1.00  0.73           H  
ATOM   3643  N   LYS A 241     -41.307   8.777 -10.038  1.00  0.76           N  
ATOM   3644  CA  LYS A 241     -41.835   8.435  -8.717  1.00  0.76           C  
ATOM   3645  C   LYS A 241     -43.355   8.299  -8.765  1.00  0.76           C  
ATOM   3646  O   LYS A 241     -43.926   7.414  -8.132  1.00  0.76           O  
ATOM   3647  CB  LYS A 241     -41.406   9.460  -7.675  1.00  0.76           C  
ATOM   3648  CG  LYS A 241     -39.934   9.371  -7.371  1.00  0.76           C  
ATOM   3649  CD  LYS A 241     -39.470  10.359  -6.332  1.00  0.76           C  
ATOM   3650  CE  LYS A 241     -37.964  10.236  -6.145  1.00  0.76           C  
ATOM   3651  NZ  LYS A 241     -37.424  11.239  -5.173  1.00  0.76           N  
ATOM   3652  H   LYS A 241     -40.678   9.569 -10.192  1.00  0.76           H  
ATOM   3653  HA  LYS A 241     -41.426   7.472  -8.424  1.00  0.76           H  
ATOM   3654 1HB  LYS A 241     -41.623  10.466  -8.033  1.00  0.76           H  
ATOM   3655 2HB  LYS A 241     -41.964   9.305  -6.752  1.00  0.76           H  
ATOM   3656 1HG  LYS A 241     -39.694   8.363  -7.040  1.00  0.76           H  
ATOM   3657 2HG  LYS A 241     -39.386   9.577  -8.291  1.00  0.76           H  
ATOM   3658 1HD  LYS A 241     -39.704  11.373  -6.655  1.00  0.76           H  
ATOM   3659 2HD  LYS A 241     -39.970  10.168  -5.383  1.00  0.76           H  
ATOM   3660 1HE  LYS A 241     -37.723   9.236  -5.792  1.00  0.76           H  
ATOM   3661 2HE  LYS A 241     -37.494  10.381  -7.109  1.00  0.76           H  
ATOM   3662 1HZ  LYS A 241     -36.423  11.127  -5.113  1.00  0.76           H  
ATOM   3663 2HZ  LYS A 241     -37.627  12.192  -5.483  1.00  0.76           H  
ATOM   3664 3HZ  LYS A 241     -37.840  11.095  -4.269  1.00  0.76           H  
ATOM   3665  N   ALA A 242     -44.001   9.138  -9.566  1.00  0.78           N  
ATOM   3666  CA  ALA A 242     -45.447   9.104  -9.739  1.00  0.78           C  
ATOM   3667  C   ALA A 242     -45.926   7.762 -10.319  1.00  0.78           C  
ATOM   3668  O   ALA A 242     -47.074   7.368 -10.112  1.00  0.78           O  
ATOM   3669  CB  ALA A 242     -45.882  10.242 -10.638  1.00  0.78           C  
ATOM   3670  H   ALA A 242     -43.461   9.827 -10.070  1.00  0.78           H  
ATOM   3671  HA  ALA A 242     -45.904   9.230  -8.756  1.00  0.78           H  
ATOM   3672 1HB  ALA A 242     -46.961  10.235 -10.724  1.00  0.78           H  
ATOM   3673 2HB  ALA A 242     -45.562  11.187 -10.203  1.00  0.78           H  
ATOM   3674 3HB  ALA A 242     -45.432  10.120 -11.620  1.00  0.78           H  
ATOM   3675  N   SER A 243     -45.056   7.085 -11.092  1.00  0.78           N  
ATOM   3676  CA  SER A 243     -45.386   5.825 -11.756  1.00  0.78           C  
ATOM   3677  C   SER A 243     -45.281   4.703 -10.728  1.00  0.78           C  
ATOM   3678  O   SER A 243     -45.974   3.685 -10.822  1.00  0.78           O  
ATOM   3679  CB  SER A 243     -44.366   5.489 -12.827  1.00  0.78           C  
ATOM   3680  OG  SER A 243     -44.235   6.478 -13.827  1.00  0.78           O  
ATOM   3681  H   SER A 243     -44.111   7.431 -11.195  1.00  0.78           H  
ATOM   3682  HA  SER A 243     -46.394   5.872 -12.165  1.00  0.78           H  
ATOM   3683 1HB  SER A 243     -43.425   5.337 -12.348  1.00  0.78           H  
ATOM   3684 2HB  SER A 243     -44.637   4.540 -13.288  1.00  0.78           H  
ATOM   3685  HG  SER A 243     -43.995   7.322 -13.379  1.00  0.78           H  
ATOM   3686  N   LEU A 244     -44.422   4.934  -9.725  1.00  0.77           N  
ATOM   3687  CA  LEU A 244     -44.157   3.996  -8.639  1.00  0.77           C  
ATOM   3688  C   LEU A 244     -45.228   4.104  -7.536  1.00  0.77           C  
ATOM   3689  O   LEU A 244     -45.465   3.147  -6.799  1.00  0.77           O  
ATOM   3690  CB  LEU A 244     -42.747   4.254  -8.075  1.00  0.77           C  
ATOM   3691  CG  LEU A 244     -41.597   4.023  -9.096  1.00  0.77           C  
ATOM   3692  CD1 LEU A 244     -40.260   4.425  -8.500  1.00  0.77           C  
ATOM   3693  CD2 LEU A 244     -41.595   2.568  -9.504  1.00  0.77           C  
ATOM   3694  H   LEU A 244     -43.886   5.801  -9.762  1.00  0.77           H  
ATOM   3695  HA  LEU A 244     -44.184   2.985  -9.046  1.00  0.77           H  
ATOM   3696 1HB  LEU A 244     -42.690   5.278  -7.726  1.00  0.77           H  
ATOM   3697 2HB  LEU A 244     -42.583   3.591  -7.229  1.00  0.77           H  
ATOM   3698  HG  LEU A 244     -41.772   4.646  -9.967  1.00  0.77           H  
ATOM   3699 1HD1 LEU A 244     -39.472   4.269  -9.240  1.00  0.77           H  
ATOM   3700 2HD1 LEU A 244     -40.287   5.471  -8.221  1.00  0.77           H  
ATOM   3701 3HD1 LEU A 244     -40.057   3.821  -7.620  1.00  0.77           H  
ATOM   3702 1HD2 LEU A 244     -40.814   2.385 -10.242  1.00  0.77           H  
ATOM   3703 2HD2 LEU A 244     -41.424   1.940  -8.632  1.00  0.77           H  
ATOM   3704 3HD2 LEU A 244     -42.556   2.342  -9.928  1.00  0.77           H  
ATOM   3705  N   GLU A 245     -45.893   5.260  -7.444  1.00  0.75           N  
ATOM   3706  CA  GLU A 245     -46.980   5.476  -6.478  1.00  0.75           C  
ATOM   3707  C   GLU A 245     -48.261   4.752  -6.911  1.00  0.75           C  
ATOM   3708  O   GLU A 245     -48.453   4.469  -8.096  1.00  0.75           O  
ATOM   3709  CB  GLU A 245     -47.291   6.973  -6.281  1.00  0.75           C  
ATOM   3710  CG  GLU A 245     -46.205   7.793  -5.575  1.00  0.75           C  
ATOM   3711  CD  GLU A 245     -46.600   9.250  -5.339  1.00  0.75           C  
ATOM   3712  OE1 GLU A 245     -47.729   9.600  -5.604  1.00  0.75           O  
ATOM   3713  OE2 GLU A 245     -45.768  10.003  -4.886  1.00  0.75           O  
ATOM   3714  H   GLU A 245     -45.596   6.031  -8.041  1.00  0.75           H  
ATOM   3715  HA  GLU A 245     -46.670   5.064  -5.518  1.00  0.75           H  
ATOM   3716 1HB  GLU A 245     -47.457   7.429  -7.260  1.00  0.75           H  
ATOM   3717 2HB  GLU A 245     -48.215   7.079  -5.715  1.00  0.75           H  
ATOM   3718 1HG  GLU A 245     -45.991   7.328  -4.613  1.00  0.75           H  
ATOM   3719 2HG  GLU A 245     -45.302   7.763  -6.160  1.00  0.75           H  
ATOM   3720  N   ASP A 246     -49.134   4.439  -5.944  1.00  0.73           N  
ATOM   3721  CA  ASP A 246     -50.394   3.753  -6.250  1.00  0.73           C  
ATOM   3722  C   ASP A 246     -51.168   4.510  -7.325  1.00  0.73           C  
ATOM   3723  O   ASP A 246     -51.375   5.718  -7.203  1.00  0.73           O  
ATOM   3724  CB  ASP A 246     -51.288   3.663  -4.994  1.00  0.73           C  
ATOM   3725  CG  ASP A 246     -50.748   2.741  -3.854  1.00  0.73           C  
ATOM   3726  OD1 ASP A 246     -49.771   2.058  -4.070  1.00  0.73           O  
ATOM   3727  OD2 ASP A 246     -51.321   2.737  -2.796  1.00  0.73           O  
ATOM   3728  H   ASP A 246     -48.923   4.694  -4.990  1.00  0.73           H  
ATOM   3729  HA  ASP A 246     -50.182   2.753  -6.622  1.00  0.73           H  
ATOM   3730 1HB  ASP A 246     -51.429   4.664  -4.585  1.00  0.73           H  
ATOM   3731 2HB  ASP A 246     -52.274   3.300  -5.289  1.00  0.73           H  
ATOM   3732  N   GLY A 247     -51.640   3.794  -8.357  1.00  0.72           N  
ATOM   3733  CA  GLY A 247     -52.401   4.399  -9.450  1.00  0.72           C  
ATOM   3734  C   GLY A 247     -51.482   4.767 -10.614  1.00  0.72           C  
ATOM   3735  O   GLY A 247     -51.941   5.066 -11.724  1.00  0.72           O  
ATOM   3736  H   GLY A 247     -51.418   2.803  -8.447  1.00  0.72           H  
ATOM   3737 1HA  GLY A 247     -53.161   3.698  -9.791  1.00  0.72           H  
ATOM   3738 2HA  GLY A 247     -52.916   5.288  -9.089  1.00  0.72           H  
ATOM   3739  N   GLY A 248     -50.177   4.660 -10.367  1.00  0.71           N  
ATOM   3740  CA  GLY A 248     -49.114   4.967 -11.307  1.00  0.71           C  
ATOM   3741  C   GLY A 248     -49.189   4.174 -12.603  1.00  0.71           C  
ATOM   3742  O   GLY A 248     -48.716   4.637 -13.642  1.00  0.71           O  
ATOM   3743  H   GLY A 248     -49.875   4.394  -9.431  1.00  0.71           H  
ATOM   3744 1HA  GLY A 248     -49.126   6.034 -11.524  1.00  0.71           H  
ATOM   3745 2HA  GLY A 248     -48.171   4.769 -10.809  1.00  0.71           H  
ATOM   3746  N   LEU A 249     -49.856   3.022 -12.597  1.00  0.72           N  
ATOM   3747  CA  LEU A 249     -49.998   2.266 -13.838  1.00  0.72           C  
ATOM   3748  C   LEU A 249     -50.596   3.146 -14.946  1.00  0.72           C  
ATOM   3749  O   LEU A 249     -50.278   2.978 -16.126  1.00  0.72           O  
ATOM   3750  CB  LEU A 249     -50.847   1.020 -13.634  1.00  0.72           C  
ATOM   3751  CG  LEU A 249     -50.959   0.115 -14.831  1.00  0.72           C  
ATOM   3752  CD1 LEU A 249     -49.559  -0.373 -15.216  1.00  0.72           C  
ATOM   3753  CD2 LEU A 249     -51.875  -1.051 -14.478  1.00  0.72           C  
ATOM   3754  H   LEU A 249     -50.228   2.659 -11.717  1.00  0.72           H  
ATOM   3755  HA  LEU A 249     -49.017   1.950 -14.155  1.00  0.72           H  
ATOM   3756 1HB  LEU A 249     -50.390   0.437 -12.856  1.00  0.72           H  
ATOM   3757 2HB  LEU A 249     -51.848   1.314 -13.319  1.00  0.72           H  
ATOM   3758  HG  LEU A 249     -51.373   0.669 -15.678  1.00  0.72           H  
ATOM   3759 1HD1 LEU A 249     -49.630  -1.007 -16.084  1.00  0.72           H  
ATOM   3760 2HD1 LEU A 249     -48.937   0.476 -15.453  1.00  0.72           H  
ATOM   3761 3HD1 LEU A 249     -49.117  -0.930 -14.385  1.00  0.72           H  
ATOM   3762 1HD2 LEU A 249     -51.972  -1.716 -15.333  1.00  0.72           H  
ATOM   3763 2HD2 LEU A 249     -51.456  -1.602 -13.633  1.00  0.72           H  
ATOM   3764 3HD2 LEU A 249     -52.858  -0.670 -14.208  1.00  0.72           H  
ATOM   3765  N   ALA A 250     -51.501   4.068 -14.583  1.00  0.73           N  
ATOM   3766  CA  ALA A 250     -52.114   4.945 -15.577  1.00  0.73           C  
ATOM   3767  C   ALA A 250     -51.055   5.796 -16.272  1.00  0.73           C  
ATOM   3768  O   ALA A 250     -51.189   6.144 -17.449  1.00  0.73           O  
ATOM   3769  CB  ALA A 250     -53.136   5.853 -14.922  1.00  0.73           C  
ATOM   3770  H   ALA A 250     -51.723   4.204 -13.596  1.00  0.73           H  
ATOM   3771  HA  ALA A 250     -52.603   4.325 -16.326  1.00  0.73           H  
ATOM   3772 1HB  ALA A 250     -53.593   6.491 -15.676  1.00  0.73           H  
ATOM   3773 2HB  ALA A 250     -53.903   5.249 -14.441  1.00  0.73           H  
ATOM   3774 3HB  ALA A 250     -52.637   6.471 -14.172  1.00  0.73           H  
ATOM   3775  N   LEU A 251     -50.018   6.166 -15.525  1.00  0.75           N  
ATOM   3776  CA  LEU A 251     -48.975   7.034 -16.027  1.00  0.75           C  
ATOM   3777  C   LEU A 251     -48.051   6.222 -16.896  1.00  0.75           C  
ATOM   3778  O   LEU A 251     -47.526   6.724 -17.891  1.00  0.75           O  
ATOM   3779  CB  LEU A 251     -48.239   7.665 -14.857  1.00  0.75           C  
ATOM   3780  CG  LEU A 251     -49.096   8.564 -14.019  1.00  0.75           C  
ATOM   3781  CD1 LEU A 251     -48.308   9.009 -12.854  1.00  0.75           C  
ATOM   3782  CD2 LEU A 251     -49.574   9.726 -14.860  1.00  0.75           C  
ATOM   3783  H   LEU A 251     -49.920   5.799 -14.585  1.00  0.75           H  
ATOM   3784  HA  LEU A 251     -49.428   7.819 -16.628  1.00  0.75           H  
ATOM   3785 1HB  LEU A 251     -47.842   6.880 -14.219  1.00  0.75           H  
ATOM   3786 2HB  LEU A 251     -47.405   8.250 -15.240  1.00  0.75           H  
ATOM   3787  HG  LEU A 251     -49.959   8.005 -13.646  1.00  0.75           H  
ATOM   3788 1HD1 LEU A 251     -48.917   9.650 -12.220  1.00  0.75           H  
ATOM   3789 2HD1 LEU A 251     -47.999   8.137 -12.297  1.00  0.75           H  
ATOM   3790 3HD1 LEU A 251     -47.434   9.554 -13.196  1.00  0.75           H  
ATOM   3791 1HD2 LEU A 251     -50.200  10.382 -14.255  1.00  0.75           H  
ATOM   3792 2HD2 LEU A 251     -48.715  10.284 -15.231  1.00  0.75           H  
ATOM   3793 3HD2 LEU A 251     -50.152   9.346 -15.701  1.00  0.75           H  
ATOM   3794  N   ILE A 252     -47.892   4.946 -16.557  1.00  0.76           N  
ATOM   3795  CA  ILE A 252     -47.096   4.054 -17.375  1.00  0.76           C  
ATOM   3796  C   ILE A 252     -47.722   3.926 -18.745  1.00  0.76           C  
ATOM   3797  O   ILE A 252     -47.043   4.045 -19.762  1.00  0.76           O  
ATOM   3798  CB  ILE A 252     -46.918   2.674 -16.739  1.00  0.76           C  
ATOM   3799  CG1 ILE A 252     -46.039   2.778 -15.496  1.00  0.76           C  
ATOM   3800  CG2 ILE A 252     -46.436   1.669 -17.732  1.00  0.76           C  
ATOM   3801  CD1 ILE A 252     -45.995   1.518 -14.662  1.00  0.76           C  
ATOM   3802  H   ILE A 252     -48.338   4.606 -15.701  1.00  0.76           H  
ATOM   3803  HA  ILE A 252     -46.101   4.497 -17.495  1.00  0.76           H  
ATOM   3804  HB  ILE A 252     -47.882   2.344 -16.387  1.00  0.76           H  
ATOM   3805 1HG1 ILE A 252     -45.023   3.032 -15.794  1.00  0.76           H  
ATOM   3806 2HG1 ILE A 252     -46.429   3.582 -14.867  1.00  0.76           H  
ATOM   3807 1HG2 ILE A 252     -46.363   0.704 -17.248  1.00  0.76           H  
ATOM   3808 2HG2 ILE A 252     -47.145   1.608 -18.556  1.00  0.76           H  
ATOM   3809 3HG2 ILE A 252     -45.490   1.952 -18.115  1.00  0.76           H  
ATOM   3810 1HD1 ILE A 252     -45.378   1.706 -13.822  1.00  0.76           H  
ATOM   3811 2HD1 ILE A 252     -46.970   1.248 -14.320  1.00  0.76           H  
ATOM   3812 3HD1 ILE A 252     -45.583   0.699 -15.251  1.00  0.76           H  
ATOM   3813  N   GLU A 253     -49.040   3.728 -18.793  1.00  0.76           N  
ATOM   3814  CA  GLU A 253     -49.660   3.627 -20.102  1.00  0.76           C  
ATOM   3815  C   GLU A 253     -49.506   4.932 -20.893  1.00  0.76           C  
ATOM   3816  O   GLU A 253     -49.180   4.902 -22.082  1.00  0.76           O  
ATOM   3817  CB  GLU A 253     -51.144   3.279 -19.962  1.00  0.76           C  
ATOM   3818  CG  GLU A 253     -51.458   1.843 -19.513  1.00  0.76           C  
ATOM   3819  CD  GLU A 253     -51.125   0.812 -20.576  1.00  0.76           C  
ATOM   3820  OE1 GLU A 253     -51.561   0.982 -21.702  1.00  0.76           O  
ATOM   3821  OE2 GLU A 253     -50.467  -0.145 -20.265  1.00  0.76           O  
ATOM   3822  H   GLU A 253     -49.578   3.625 -17.929  1.00  0.76           H  
ATOM   3823  HA  GLU A 253     -49.161   2.831 -20.659  1.00  0.76           H  
ATOM   3824 1HB  GLU A 253     -51.596   3.956 -19.233  1.00  0.76           H  
ATOM   3825 2HB  GLU A 253     -51.643   3.448 -20.915  1.00  0.76           H  
ATOM   3826 1HG  GLU A 253     -50.877   1.624 -18.611  1.00  0.76           H  
ATOM   3827 2HG  GLU A 253     -52.514   1.774 -19.256  1.00  0.76           H  
ATOM   3828  N   LYS A 254     -49.649   6.085 -20.222  1.00  0.76           N  
ATOM   3829  CA  LYS A 254     -49.495   7.354 -20.931  1.00  0.76           C  
ATOM   3830  C   LYS A 254     -48.059   7.545 -21.420  1.00  0.76           C  
ATOM   3831  O   LYS A 254     -47.830   8.015 -22.542  1.00  0.76           O  
ATOM   3832  CB  LYS A 254     -49.927   8.512 -20.027  1.00  0.76           C  
ATOM   3833  CG  LYS A 254     -51.440   8.559 -19.794  1.00  0.76           C  
ATOM   3834  CD  LYS A 254     -51.860   9.687 -18.860  1.00  0.76           C  
ATOM   3835  CE  LYS A 254     -53.375   9.685 -18.667  1.00  0.76           C  
ATOM   3836  NZ  LYS A 254     -53.834  10.770 -17.752  1.00  0.76           N  
ATOM   3837  H   LYS A 254     -49.925   6.078 -19.239  1.00  0.76           H  
ATOM   3838  HA  LYS A 254     -50.146   7.341 -21.803  1.00  0.76           H  
ATOM   3839 1HB  LYS A 254     -49.436   8.416 -19.059  1.00  0.76           H  
ATOM   3840 2HB  LYS A 254     -49.612   9.458 -20.466  1.00  0.76           H  
ATOM   3841 1HG  LYS A 254     -51.942   8.692 -20.752  1.00  0.76           H  
ATOM   3842 2HG  LYS A 254     -51.764   7.611 -19.372  1.00  0.76           H  
ATOM   3843 1HD  LYS A 254     -51.379   9.546 -17.892  1.00  0.76           H  
ATOM   3844 2HD  LYS A 254     -51.548  10.645 -19.271  1.00  0.76           H  
ATOM   3845 1HE  LYS A 254     -53.852   9.817 -19.637  1.00  0.76           H  
ATOM   3846 2HE  LYS A 254     -53.678   8.721 -18.253  1.00  0.76           H  
ATOM   3847 1HZ  LYS A 254     -54.840  10.728 -17.660  1.00  0.76           H  
ATOM   3848 2HZ  LYS A 254     -53.412  10.651 -16.843  1.00  0.76           H  
ATOM   3849 3HZ  LYS A 254     -53.569  11.667 -18.132  1.00  0.76           H  
ATOM   3850  N   ALA A 255     -47.087   7.137 -20.601  1.00  0.75           N  
ATOM   3851  CA  ALA A 255     -45.690   7.244 -20.976  1.00  0.75           C  
ATOM   3852  C   ALA A 255     -45.424   6.441 -22.218  1.00  0.75           C  
ATOM   3853  O   ALA A 255     -44.751   6.903 -23.140  1.00  0.75           O  
ATOM   3854  CB  ALA A 255     -44.804   6.711 -19.868  1.00  0.75           C  
ATOM   3855  H   ALA A 255     -47.322   6.769 -19.685  1.00  0.75           H  
ATOM   3856  HA  ALA A 255     -45.463   8.289 -21.177  1.00  0.75           H  
ATOM   3857 1HB  ALA A 255     -43.760   6.793 -20.168  1.00  0.75           H  
ATOM   3858 2HB  ALA A 255     -44.976   7.282 -18.957  1.00  0.75           H  
ATOM   3859 3HB  ALA A 255     -45.043   5.667 -19.688  1.00  0.75           H  
ATOM   3860  N   ILE A 256     -46.016   5.260 -22.276  1.00  0.75           N  
ATOM   3861  CA  ILE A 256     -45.810   4.389 -23.399  1.00  0.75           C  
ATOM   3862  C   ILE A 256     -46.411   4.955 -24.672  1.00  0.75           C  
ATOM   3863  O   ILE A 256     -45.779   4.882 -25.726  1.00  0.75           O  
ATOM   3864  CB  ILE A 256     -46.266   2.982 -23.102  1.00  0.75           C  
ATOM   3865  CG1 ILE A 256     -45.361   2.421 -22.029  1.00  0.75           C  
ATOM   3866  CG2 ILE A 256     -46.102   2.188 -24.330  1.00  0.75           C  
ATOM   3867  CD1 ILE A 256     -45.817   1.123 -21.447  1.00  0.75           C  
ATOM   3868  H   ILE A 256     -46.579   4.936 -21.486  1.00  0.75           H  
ATOM   3869  HA  ILE A 256     -44.740   4.316 -23.558  1.00  0.75           H  
ATOM   3870  HB  ILE A 256     -47.305   2.966 -22.749  1.00  0.75           H  
ATOM   3871 1HG1 ILE A 256     -44.395   2.315 -22.456  1.00  0.75           H  
ATOM   3872 2HG1 ILE A 256     -45.286   3.147 -21.222  1.00  0.75           H  
ATOM   3873 1HG2 ILE A 256     -46.373   1.190 -24.114  1.00  0.75           H  
ATOM   3874 2HG2 ILE A 256     -46.738   2.599 -25.111  1.00  0.75           H  
ATOM   3875 3HG2 ILE A 256     -45.063   2.221 -24.643  1.00  0.75           H  
ATOM   3876 1HD1 ILE A 256     -45.111   0.800 -20.687  1.00  0.75           H  
ATOM   3877 2HD1 ILE A 256     -46.800   1.266 -20.999  1.00  0.75           H  
ATOM   3878 3HD1 ILE A 256     -45.879   0.367 -22.229  1.00  0.75           H  
ATOM   3879  N   GLU A 257     -47.615   5.528 -24.594  1.00  0.75           N  
ATOM   3880  CA  GLU A 257     -48.175   6.126 -25.801  1.00  0.75           C  
ATOM   3881  C   GLU A 257     -47.251   7.256 -26.299  1.00  0.75           C  
ATOM   3882  O   GLU A 257     -47.048   7.409 -27.511  1.00  0.75           O  
ATOM   3883  CB  GLU A 257     -49.594   6.669 -25.560  1.00  0.75           C  
ATOM   3884  CG  GLU A 257     -50.680   5.590 -25.381  1.00  0.75           C  
ATOM   3885  CD  GLU A 257     -52.084   6.167 -25.179  1.00  0.75           C  
ATOM   3886  OE1 GLU A 257     -52.213   7.367 -25.080  1.00  0.75           O  
ATOM   3887  OE2 GLU A 257     -53.022   5.400 -25.138  1.00  0.75           O  
ATOM   3888  H   GLU A 257     -48.123   5.536 -23.708  1.00  0.75           H  
ATOM   3889  HA  GLU A 257     -48.229   5.363 -26.573  1.00  0.75           H  
ATOM   3890 1HB  GLU A 257     -49.592   7.290 -24.662  1.00  0.75           H  
ATOM   3891 2HB  GLU A 257     -49.885   7.304 -26.397  1.00  0.75           H  
ATOM   3892 1HG  GLU A 257     -50.688   4.963 -26.264  1.00  0.75           H  
ATOM   3893 2HG  GLU A 257     -50.416   4.965 -24.525  1.00  0.75           H  
ATOM   3894  N   ARG A 258     -46.645   8.020 -25.380  1.00  0.76           N  
ATOM   3895  CA  ARG A 258     -45.724   9.073 -25.806  1.00  0.76           C  
ATOM   3896  C   ARG A 258     -44.493   8.450 -26.485  1.00  0.76           C  
ATOM   3897  O   ARG A 258     -44.009   8.952 -27.511  1.00  0.76           O  
ATOM   3898  CB  ARG A 258     -45.325   9.942 -24.616  1.00  0.76           C  
ATOM   3899  CG  ARG A 258     -46.465  10.807 -24.097  1.00  0.76           C  
ATOM   3900  CD  ARG A 258     -46.119  11.617 -22.881  1.00  0.76           C  
ATOM   3901  NE  ARG A 258     -47.280  12.403 -22.465  1.00  0.76           N  
ATOM   3902  CZ  ARG A 258     -47.364  13.228 -21.394  1.00  0.76           C  
ATOM   3903  NH1 ARG A 258     -46.356  13.408 -20.565  1.00  0.76           N  
ATOM   3904  NH2 ARG A 258     -48.498  13.873 -21.188  1.00  0.76           N  
ATOM   3905  H   ARG A 258     -46.853   7.884 -24.387  1.00  0.76           H  
ATOM   3906  HA  ARG A 258     -46.235   9.706 -26.530  1.00  0.76           H  
ATOM   3907 1HB  ARG A 258     -44.971   9.323 -23.799  1.00  0.76           H  
ATOM   3908 2HB  ARG A 258     -44.515  10.608 -24.901  1.00  0.76           H  
ATOM   3909 1HG  ARG A 258     -46.774  11.494 -24.882  1.00  0.76           H  
ATOM   3910 2HG  ARG A 258     -47.301  10.159 -23.837  1.00  0.76           H  
ATOM   3911 1HD  ARG A 258     -45.833  10.958 -22.060  1.00  0.76           H  
ATOM   3912 2HD  ARG A 258     -45.295  12.305 -23.102  1.00  0.76           H  
ATOM   3913  HE  ARG A 258     -48.101  12.333 -23.044  1.00  0.76           H  
ATOM   3914 1HH1 ARG A 258     -45.463  12.916 -20.698  1.00  0.76           H  
ATOM   3915 2HH1 ARG A 258     -46.459  14.040 -19.786  1.00  0.76           H  
ATOM   3916 1HH2 ARG A 258     -49.269  13.753 -21.823  1.00  0.76           H  
ATOM   3917 2HH2 ARG A 258     -48.588  14.536 -20.409  1.00  0.76           H  
ATOM   3918  N   LEU A 259     -44.025   7.314 -25.950  1.00  0.77           N  
ATOM   3919  CA  LEU A 259     -42.878   6.631 -26.533  1.00  0.77           C  
ATOM   3920  C   LEU A 259     -43.225   6.140 -27.930  1.00  0.77           C  
ATOM   3921  O   LEU A 259     -42.377   6.148 -28.819  1.00  0.77           O  
ATOM   3922  CB  LEU A 259     -42.421   5.457 -25.664  1.00  0.77           C  
ATOM   3923  CG  LEU A 259     -41.837   5.813 -24.289  1.00  0.77           C  
ATOM   3924  CD1 LEU A 259     -41.547   4.549 -23.541  1.00  0.77           C  
ATOM   3925  CD2 LEU A 259     -40.615   6.651 -24.429  1.00  0.77           C  
ATOM   3926  H   LEU A 259     -44.449   6.952 -25.094  1.00  0.77           H  
ATOM   3927  HA  LEU A 259     -42.060   7.320 -26.616  1.00  0.77           H  
ATOM   3928 1HB  LEU A 259     -43.267   4.807 -25.499  1.00  0.77           H  
ATOM   3929 2HB  LEU A 259     -41.666   4.898 -26.212  1.00  0.77           H  
ATOM   3930  HG  LEU A 259     -42.557   6.372 -23.732  1.00  0.77           H  
ATOM   3931 1HD1 LEU A 259     -41.162   4.834 -22.587  1.00  0.77           H  
ATOM   3932 2HD1 LEU A 259     -42.454   3.966 -23.416  1.00  0.77           H  
ATOM   3933 3HD1 LEU A 259     -40.808   3.960 -24.082  1.00  0.77           H  
ATOM   3934 1HD2 LEU A 259     -40.232   6.900 -23.439  1.00  0.77           H  
ATOM   3935 2HD2 LEU A 259     -39.874   6.102 -24.975  1.00  0.77           H  
ATOM   3936 3HD2 LEU A 259     -40.858   7.557 -24.955  1.00  0.77           H  
ATOM   3937  N   ALA A 260     -44.475   5.715 -28.129  1.00  0.80           N  
ATOM   3938  CA  ALA A 260     -44.902   5.236 -29.435  1.00  0.80           C  
ATOM   3939  C   ALA A 260     -44.785   6.329 -30.476  1.00  0.80           C  
ATOM   3940  O   ALA A 260     -44.234   6.129 -31.563  1.00  0.80           O  
ATOM   3941  CB  ALA A 260     -46.356   4.785 -29.385  1.00  0.80           C  
ATOM   3942  H   ALA A 260     -45.124   5.694 -27.344  1.00  0.80           H  
ATOM   3943  HA  ALA A 260     -44.258   4.411 -29.719  1.00  0.80           H  
ATOM   3944 1HB  ALA A 260     -46.649   4.414 -30.364  1.00  0.80           H  
ATOM   3945 2HB  ALA A 260     -46.493   4.018 -28.653  1.00  0.80           H  
ATOM   3946 3HB  ALA A 260     -46.982   5.621 -29.123  1.00  0.80           H  
ATOM   3947  N   LYS A 261     -45.225   7.531 -30.103  1.00  0.82           N  
ATOM   3948  CA  LYS A 261     -45.210   8.668 -31.017  1.00  0.82           C  
ATOM   3949  C   LYS A 261     -43.792   9.024 -31.438  1.00  0.82           C  
ATOM   3950  O   LYS A 261     -43.548   9.430 -32.577  1.00  0.82           O  
ATOM   3951  CB  LYS A 261     -45.897   9.871 -30.372  1.00  0.82           C  
ATOM   3952  CG  LYS A 261     -47.410   9.708 -30.216  1.00  0.82           C  
ATOM   3953  CD  LYS A 261     -48.050  10.924 -29.554  1.00  0.82           C  
ATOM   3954  CE  LYS A 261     -49.552  10.734 -29.386  1.00  0.82           C  
ATOM   3955  NZ  LYS A 261     -50.191  11.901 -28.715  1.00  0.82           N  
ATOM   3956  H   LYS A 261     -45.645   7.634 -29.175  1.00  0.82           H  
ATOM   3957  HA  LYS A 261     -45.765   8.393 -31.913  1.00  0.82           H  
ATOM   3958 1HB  LYS A 261     -45.476  10.033 -29.378  1.00  0.82           H  
ATOM   3959 2HB  LYS A 261     -45.702  10.764 -30.962  1.00  0.82           H  
ATOM   3960 1HG  LYS A 261     -47.862   9.550 -31.194  1.00  0.82           H  
ATOM   3961 2HG  LYS A 261     -47.607   8.830 -29.600  1.00  0.82           H  
ATOM   3962 1HD  LYS A 261     -47.599  11.078 -28.571  1.00  0.82           H  
ATOM   3963 2HD  LYS A 261     -47.868  11.810 -30.162  1.00  0.82           H  
ATOM   3964 1HE  LYS A 261     -50.005  10.598 -30.367  1.00  0.82           H  
ATOM   3965 2HE  LYS A 261     -49.731   9.839 -28.786  1.00  0.82           H  
ATOM   3966 1HZ  LYS A 261     -51.183  11.735 -28.622  1.00  0.82           H  
ATOM   3967 2HZ  LYS A 261     -49.785  12.027 -27.800  1.00  0.82           H  
ATOM   3968 3HZ  LYS A 261     -50.040  12.733 -29.267  1.00  0.82           H  
ATOM   3969  N   ALA A 262     -42.854   8.850 -30.516  1.00  0.85           N  
ATOM   3970  CA  ALA A 262     -41.451   9.147 -30.747  1.00  0.85           C  
ATOM   3971  C   ALA A 262     -40.615   7.899 -31.024  1.00  0.85           C  
ATOM   3972  O   ALA A 262     -39.380   7.964 -30.954  1.00  0.85           O  
ATOM   3973  CB  ALA A 262     -40.885   9.855 -29.551  1.00  0.85           C  
ATOM   3974  H   ALA A 262     -43.143   8.533 -29.586  1.00  0.85           H  
ATOM   3975  HA  ALA A 262     -41.385   9.800 -31.617  1.00  0.85           H  
ATOM   3976 1HB  ALA A 262     -39.839  10.109 -29.734  1.00  0.85           H  
ATOM   3977 2HB  ALA A 262     -41.453  10.763 -29.353  1.00  0.85           H  
ATOM   3978 3HB  ALA A 262     -40.957   9.185 -28.707  1.00  0.85           H  
ATOM   3979  N   HIS A 263     -41.247   6.774 -31.381  1.00  0.87           N  
ATOM   3980  CA  HIS A 263     -40.498   5.542 -31.615  1.00  0.87           C  
ATOM   3981  C   HIS A 263     -39.314   5.711 -32.546  1.00  0.87           C  
ATOM   3982  O   HIS A 263     -38.252   5.169 -32.269  1.00  0.87           O  
ATOM   3983  CB  HIS A 263     -41.388   4.411 -32.132  1.00  0.87           C  
ATOM   3984  CG  HIS A 263     -40.597   3.122 -32.532  1.00  0.87           C  
ATOM   3985  ND1 HIS A 263     -39.910   2.339 -31.611  1.00  0.87           N  
ATOM   3986  CD2 HIS A 263     -40.439   2.496 -33.737  1.00  0.87           C  
ATOM   3987  CE1 HIS A 263     -39.369   1.293 -32.232  1.00  0.87           C  
ATOM   3988  NE2 HIS A 263     -39.671   1.363 -33.515  1.00  0.87           N  
ATOM   3989  H   HIS A 263     -42.268   6.746 -31.443  1.00  0.87           H  
ATOM   3990  HA  HIS A 263     -40.103   5.197 -30.664  1.00  0.87           H  
ATOM   3991 1HB  HIS A 263     -42.116   4.152 -31.362  1.00  0.87           H  
ATOM   3992 2HB  HIS A 263     -41.948   4.758 -33.001  1.00  0.87           H  
ATOM   3993  HD2 HIS A 263     -40.848   2.822 -34.695  1.00  0.87           H  
ATOM   3994  HE1 HIS A 263     -38.776   0.514 -31.764  1.00  0.87           H  
ATOM   3995  HE2 HIS A 263     -39.385   0.676 -34.242  1.00  0.87           H  
ATOM   3996  N   ASP A 264     -39.472   6.434 -33.646  1.00  0.89           N  
ATOM   3997  CA  ASP A 264     -38.362   6.589 -34.584  1.00  0.89           C  
ATOM   3998  C   ASP A 264     -37.124   7.250 -33.952  1.00  0.89           C  
ATOM   3999  O   ASP A 264     -35.990   6.932 -34.315  1.00  0.89           O  
ATOM   4000  CB  ASP A 264     -38.809   7.404 -35.796  1.00  0.89           C  
ATOM   4001  CG  ASP A 264     -39.767   6.640 -36.708  1.00  0.89           C  
ATOM   4002  OD1 ASP A 264     -39.889   5.445 -36.557  1.00  0.89           O  
ATOM   4003  OD2 ASP A 264     -40.373   7.264 -37.544  1.00  0.89           O  
ATOM   4004  H   ASP A 264     -40.363   6.874 -33.831  1.00  0.89           H  
ATOM   4005  HA  ASP A 264     -38.075   5.595 -34.927  1.00  0.89           H  
ATOM   4006 1HB  ASP A 264     -39.298   8.317 -35.455  1.00  0.89           H  
ATOM   4007 2HB  ASP A 264     -37.934   7.698 -36.373  1.00  0.89           H  
ATOM   4008  N   GLU A 265     -37.318   8.182 -33.011  1.00  0.91           N  
ATOM   4009  CA  GLU A 265     -36.167   8.858 -32.413  1.00  0.91           C  
ATOM   4010  C   GLU A 265     -35.495   7.907 -31.437  1.00  0.91           C  
ATOM   4011  O   GLU A 265     -34.263   7.788 -31.378  1.00  0.91           O  
ATOM   4012  CB  GLU A 265     -36.617  10.112 -31.661  1.00  0.91           C  
ATOM   4013  CG  GLU A 265     -37.182  11.220 -32.528  1.00  0.91           C  
ATOM   4014  CD  GLU A 265     -37.686  12.398 -31.715  1.00  0.91           C  
ATOM   4015  OE1 GLU A 265     -37.682  12.314 -30.507  1.00  0.91           O  
ATOM   4016  OE2 GLU A 265     -38.076  13.377 -32.306  1.00  0.91           O  
ATOM   4017  H   GLU A 265     -38.253   8.379 -32.666  1.00  0.91           H  
ATOM   4018  HA  GLU A 265     -35.458   9.124 -33.196  1.00  0.91           H  
ATOM   4019 1HB  GLU A 265     -37.384   9.838 -30.936  1.00  0.91           H  
ATOM   4020 2HB  GLU A 265     -35.774  10.519 -31.101  1.00  0.91           H  
ATOM   4021 1HG  GLU A 265     -36.407  11.564 -33.212  1.00  0.91           H  
ATOM   4022 2HG  GLU A 265     -38.002  10.814 -33.121  1.00  0.91           H  
ATOM   4023  N   LEU A 266     -36.348   7.205 -30.701  1.00  0.92           N  
ATOM   4024  CA  LEU A 266     -35.947   6.255 -29.684  1.00  0.92           C  
ATOM   4025  C   LEU A 266     -35.213   5.087 -30.334  1.00  0.92           C  
ATOM   4026  O   LEU A 266     -34.251   4.555 -29.782  1.00  0.92           O  
ATOM   4027  CB  LEU A 266     -37.211   5.799 -28.964  1.00  0.92           C  
ATOM   4028  CG  LEU A 266     -37.905   6.900 -28.137  1.00  0.92           C  
ATOM   4029  CD1 LEU A 266     -39.254   6.444 -27.709  1.00  0.92           C  
ATOM   4030  CD2 LEU A 266     -37.071   7.209 -26.941  1.00  0.92           C  
ATOM   4031  H   LEU A 266     -37.347   7.366 -30.844  1.00  0.92           H  
ATOM   4032  HA  LEU A 266     -35.279   6.748 -28.981  1.00  0.92           H  
ATOM   4033 1HB  LEU A 266     -37.918   5.441 -29.703  1.00  0.92           H  
ATOM   4034 2HB  LEU A 266     -36.961   4.977 -28.298  1.00  0.92           H  
ATOM   4035  HG  LEU A 266     -38.020   7.799 -28.750  1.00  0.92           H  
ATOM   4036 1HD1 LEU A 266     -39.723   7.235 -27.139  1.00  0.92           H  
ATOM   4037 2HD1 LEU A 266     -39.857   6.228 -28.580  1.00  0.92           H  
ATOM   4038 3HD1 LEU A 266     -39.164   5.549 -27.104  1.00  0.92           H  
ATOM   4039 1HD2 LEU A 266     -37.546   7.997 -26.348  1.00  0.92           H  
ATOM   4040 2HD2 LEU A 266     -36.960   6.316 -26.333  1.00  0.92           H  
ATOM   4041 3HD2 LEU A 266     -36.101   7.529 -27.281  1.00  0.92           H  
ATOM   4042  N   LEU A 267     -35.671   4.697 -31.524  1.00  0.93           N  
ATOM   4043  CA  LEU A 267     -35.051   3.628 -32.280  1.00  0.93           C  
ATOM   4044  C   LEU A 267     -33.698   4.063 -32.817  1.00  0.93           C  
ATOM   4045  O   LEU A 267     -32.729   3.342 -32.678  1.00  0.93           O  
ATOM   4046  CB  LEU A 267     -35.933   3.169 -33.435  1.00  0.93           C  
ATOM   4047  CG  LEU A 267     -35.352   2.014 -34.271  1.00  0.93           C  
ATOM   4048  CD1 LEU A 267     -35.126   0.771 -33.363  1.00  0.93           C  
ATOM   4049  CD2 LEU A 267     -36.305   1.707 -35.407  1.00  0.93           C  
ATOM   4050  H   LEU A 267     -36.495   5.146 -31.908  1.00  0.93           H  
ATOM   4051  HA  LEU A 267     -34.902   2.782 -31.613  1.00  0.93           H  
ATOM   4052 1HB  LEU A 267     -36.898   2.861 -33.040  1.00  0.93           H  
ATOM   4053 2HB  LEU A 267     -36.097   4.020 -34.101  1.00  0.93           H  
ATOM   4054  HG  LEU A 267     -34.387   2.315 -34.680  1.00  0.93           H  
ATOM   4055 1HD1 LEU A 267     -34.701  -0.040 -33.948  1.00  0.93           H  
ATOM   4056 2HD1 LEU A 267     -34.435   1.025 -32.556  1.00  0.93           H  
ATOM   4057 3HD1 LEU A 267     -36.078   0.451 -32.937  1.00  0.93           H  
ATOM   4058 1HD2 LEU A 267     -35.902   0.914 -36.012  1.00  0.93           H  
ATOM   4059 2HD2 LEU A 267     -37.269   1.404 -35.008  1.00  0.93           H  
ATOM   4060 3HD2 LEU A 267     -36.434   2.599 -36.020  1.00  0.93           H  
ATOM   4061  N   LYS A 268     -33.578   5.256 -33.395  1.00  0.95           N  
ATOM   4062  CA  LYS A 268     -32.261   5.647 -33.902  1.00  0.95           C  
ATOM   4063  C   LYS A 268     -31.224   5.658 -32.766  1.00  0.95           C  
ATOM   4064  O   LYS A 268     -30.083   5.211 -32.931  1.00  0.95           O  
ATOM   4065  CB  LYS A 268     -32.346   7.013 -34.589  1.00  0.95           C  
ATOM   4066  CG  LYS A 268     -33.074   6.991 -35.933  1.00  0.95           C  
ATOM   4067  CD  LYS A 268     -33.176   8.381 -36.533  1.00  0.95           C  
ATOM   4068  CE  LYS A 268     -33.914   8.358 -37.863  1.00  0.95           C  
ATOM   4069  NZ  LYS A 268     -34.047   9.723 -38.447  1.00  0.95           N  
ATOM   4070  H   LYS A 268     -34.385   5.871 -33.521  1.00  0.95           H  
ATOM   4071  HA  LYS A 268     -31.941   4.911 -34.638  1.00  0.95           H  
ATOM   4072 1HB  LYS A 268     -32.884   7.709 -33.936  1.00  0.95           H  
ATOM   4073 2HB  LYS A 268     -31.345   7.411 -34.743  1.00  0.95           H  
ATOM   4074 1HG  LYS A 268     -32.530   6.348 -36.625  1.00  0.95           H  
ATOM   4075 2HG  LYS A 268     -34.070   6.581 -35.802  1.00  0.95           H  
ATOM   4076 1HD  LYS A 268     -33.721   9.027 -35.840  1.00  0.95           H  
ATOM   4077 2HD  LYS A 268     -32.179   8.793 -36.683  1.00  0.95           H  
ATOM   4078 1HE  LYS A 268     -33.370   7.724 -38.562  1.00  0.95           H  
ATOM   4079 2HE  LYS A 268     -34.910   7.940 -37.708  1.00  0.95           H  
ATOM   4080 1HZ  LYS A 268     -34.541   9.669 -39.326  1.00  0.95           H  
ATOM   4081 2HZ  LYS A 268     -34.560  10.311 -37.806  1.00  0.95           H  
ATOM   4082 3HZ  LYS A 268     -33.128  10.114 -38.602  1.00  0.95           H  
ATOM   4083  N   ALA A 269     -31.656   6.085 -31.579  1.00  0.98           N  
ATOM   4084  CA  ALA A 269     -30.824   6.114 -30.379  1.00  0.98           C  
ATOM   4085  C   ALA A 269     -30.333   4.732 -29.949  1.00  0.98           C  
ATOM   4086  O   ALA A 269     -29.369   4.609 -29.194  1.00  0.98           O  
ATOM   4087  CB  ALA A 269     -31.603   6.712 -29.252  1.00  0.98           C  
ATOM   4088  H   ALA A 269     -32.609   6.451 -31.508  1.00  0.98           H  
ATOM   4089  HA  ALA A 269     -29.954   6.733 -30.588  1.00  0.98           H  
ATOM   4090 1HB  ALA A 269     -30.981   6.754 -28.374  1.00  0.98           H  
ATOM   4091 2HB  ALA A 269     -31.905   7.697 -29.559  1.00  0.98           H  
ATOM   4092 3HB  ALA A 269     -32.472   6.104 -29.044  1.00  0.98           H  
ATOM   4093  N   ALA A 270     -31.035   3.691 -30.380  1.00  1.02           N  
ATOM   4094  CA  ALA A 270     -30.754   2.313 -30.039  1.00  1.02           C  
ATOM   4095  C   ALA A 270     -29.387   1.853 -30.502  1.00  1.02           C  
ATOM   4096  O   ALA A 270     -28.856   0.881 -29.967  1.00  1.02           O  
ATOM   4097  CB  ALA A 270     -31.794   1.426 -30.649  1.00  1.02           C  
ATOM   4098  H   ALA A 270     -31.800   3.843 -31.031  1.00  1.02           H  
ATOM   4099  HA  ALA A 270     -30.792   2.229 -28.954  1.00  1.02           H  
ATOM   4100 1HB  ALA A 270     -31.617   0.440 -30.381  1.00  1.02           H  
ATOM   4101 2HB  ALA A 270     -32.785   1.725 -30.308  1.00  1.02           H  
ATOM   4102 3HB  ALA A 270     -31.742   1.493 -31.722  1.00  1.02           H  
ATOM   4103  N   GLY A 271     -28.849   2.491 -31.545  1.00  1.07           N  
ATOM   4104  CA  GLY A 271     -27.557   2.093 -32.088  1.00  1.07           C  
ATOM   4105  C   GLY A 271     -27.659   1.553 -33.512  1.00  1.07           C  
ATOM   4106  O   GLY A 271     -28.643   0.924 -33.902  1.00  1.07           O  
ATOM   4107  H   GLY A 271     -29.331   3.302 -31.949  1.00  1.07           H  
ATOM   4108 1HA  GLY A 271     -26.889   2.953 -32.073  1.00  1.07           H  
ATOM   4109 2HA  GLY A 271     -27.109   1.340 -31.440  1.00  1.07           H  
ATOM   4110  N   GLU A 272     -26.579   1.733 -34.266  1.00  1.12           N  
ATOM   4111  CA  GLU A 272     -26.494   1.329 -35.670  1.00  1.12           C  
ATOM   4112  C   GLU A 272     -26.698  -0.164 -35.889  1.00  1.12           C  
ATOM   4113  O   GLU A 272     -27.229  -0.592 -36.912  1.00  1.12           O  
ATOM   4114  CB  GLU A 272     -25.123   1.716 -36.230  1.00  1.12           C  
ATOM   4115  CG  GLU A 272     -24.886   3.235 -36.391  1.00  1.12           C  
ATOM   4116  CD  GLU A 272     -23.484   3.568 -36.895  1.00  1.12           C  
ATOM   4117  OE1 GLU A 272     -22.671   2.676 -36.962  1.00  1.12           O  
ATOM   4118  OE2 GLU A 272     -23.237   4.711 -37.208  1.00  1.12           O  
ATOM   4119  H   GLU A 272     -25.796   2.223 -33.858  1.00  1.12           H  
ATOM   4120  HA  GLU A 272     -27.271   1.858 -36.223  1.00  1.12           H  
ATOM   4121 1HB  GLU A 272     -24.342   1.319 -35.578  1.00  1.12           H  
ATOM   4122 2HB  GLU A 272     -24.993   1.250 -37.207  1.00  1.12           H  
ATOM   4123 1HG  GLU A 272     -25.619   3.640 -37.093  1.00  1.12           H  
ATOM   4124 2HG  GLU A 272     -25.045   3.718 -35.428  1.00  1.12           H  
ATOM   4125  N   GLY A 273     -26.266  -0.960 -34.926  1.00  1.16           N  
ATOM   4126  CA  GLY A 273     -26.362  -2.400 -35.055  1.00  1.16           C  
ATOM   4127  C   GLY A 273     -27.699  -2.981 -34.588  1.00  1.16           C  
ATOM   4128  O   GLY A 273     -27.867  -4.202 -34.621  1.00  1.16           O  
ATOM   4129  H   GLY A 273     -25.855  -0.550 -34.102  1.00  1.16           H  
ATOM   4130 1HA  GLY A 273     -26.200  -2.671 -36.098  1.00  1.16           H  
ATOM   4131 2HA  GLY A 273     -25.549  -2.863 -34.489  1.00  1.16           H  
ATOM   4132  N   ILE A 274     -28.672  -2.137 -34.214  1.00  1.20           N  
ATOM   4133  CA  ILE A 274     -29.942  -2.633 -33.680  1.00  1.20           C  
ATOM   4134  C   ILE A 274     -30.654  -3.558 -34.679  1.00  1.20           C  
ATOM   4135  O   ILE A 274     -31.292  -4.545 -34.293  1.00  1.20           O  
ATOM   4136  CB  ILE A 274     -30.869  -1.435 -33.327  1.00  1.20           C  
ATOM   4137  CG1 ILE A 274     -31.989  -1.884 -32.459  1.00  1.20           C  
ATOM   4138  CG2 ILE A 274     -31.434  -0.750 -34.577  1.00  1.20           C  
ATOM   4139  CD1 ILE A 274     -31.482  -2.342 -31.142  1.00  1.20           C  
ATOM   4140  H   ILE A 274     -28.524  -1.125 -34.246  1.00  1.20           H  
ATOM   4141  HA  ILE A 274     -29.731  -3.201 -32.776  1.00  1.20           H  
ATOM   4142  HB  ILE A 274     -30.287  -0.701 -32.759  1.00  1.20           H  
ATOM   4143 1HG1 ILE A 274     -32.680  -1.055 -32.292  1.00  1.20           H  
ATOM   4144 2HG1 ILE A 274     -32.526  -2.685 -32.944  1.00  1.20           H  
ATOM   4145 1HG2 ILE A 274     -32.047   0.099 -34.280  1.00  1.20           H  
ATOM   4146 2HG2 ILE A 274     -30.601  -0.396 -35.187  1.00  1.20           H  
ATOM   4147 3HG2 ILE A 274     -32.045  -1.436 -35.155  1.00  1.20           H  
ATOM   4148 1HD1 ILE A 274     -32.297  -2.647 -30.502  1.00  1.20           H  
ATOM   4149 2HD1 ILE A 274     -30.798  -3.163 -31.284  1.00  1.20           H  
ATOM   4150 3HD1 ILE A 274     -30.970  -1.543 -30.693  1.00  1.20           H  
ATOM   4151  N   GLU A 275     -30.440  -3.315 -35.973  1.00  1.23           N  
ATOM   4152  CA  GLU A 275     -31.040  -4.094 -37.045  1.00  1.23           C  
ATOM   4153  C   GLU A 275     -30.584  -5.551 -37.042  1.00  1.23           C  
ATOM   4154  O   GLU A 275     -31.258  -6.421 -37.592  1.00  1.23           O  
ATOM   4155  CB  GLU A 275     -30.740  -3.446 -38.408  1.00  1.23           C  
ATOM   4156  CG  GLU A 275     -31.407  -2.098 -38.618  1.00  1.23           C  
ATOM   4157  CD  GLU A 275     -31.127  -1.493 -39.965  1.00  1.23           C  
ATOM   4158  OE1 GLU A 275     -30.399  -2.085 -40.730  1.00  1.23           O  
ATOM   4159  OE2 GLU A 275     -31.650  -0.439 -40.236  1.00  1.23           O  
ATOM   4160  H   GLU A 275     -29.871  -2.513 -36.213  1.00  1.23           H  
ATOM   4161  HA  GLU A 275     -32.103  -4.092 -36.905  1.00  1.23           H  
ATOM   4162 1HB  GLU A 275     -29.659  -3.306 -38.530  1.00  1.23           H  
ATOM   4163 2HB  GLU A 275     -31.078  -4.101 -39.210  1.00  1.23           H  
ATOM   4164 1HG  GLU A 275     -32.469  -2.226 -38.521  1.00  1.23           H  
ATOM   4165 2HG  GLU A 275     -31.076  -1.415 -37.833  1.00  1.23           H  
ATOM   4166  N   GLY A 276     -29.418  -5.826 -36.458  1.00  1.24           N  
ATOM   4167  CA  GLY A 276     -28.917  -7.185 -36.451  1.00  1.24           C  
ATOM   4168  C   GLY A 276     -29.505  -8.033 -35.312  1.00  1.24           C  
ATOM   4169  O   GLY A 276     -29.320  -9.252 -35.292  1.00  1.24           O  
ATOM   4170  H   GLY A 276     -28.892  -5.104 -35.968  1.00  1.24           H  
ATOM   4171 1HA  GLY A 276     -29.139  -7.643 -37.411  1.00  1.24           H  
ATOM   4172 2HA  GLY A 276     -27.831  -7.153 -36.360  1.00  1.24           H  
ATOM   4173  N   ALA A 277     -30.220  -7.398 -34.372  1.00  1.26           N  
ATOM   4174  CA  ALA A 277     -30.786  -8.130 -33.236  1.00  1.26           C  
ATOM   4175  C   ALA A 277     -32.317  -8.036 -33.191  1.00  1.26           C  
ATOM   4176  O   ALA A 277     -33.012  -9.027 -32.926  1.00  1.26           O  
ATOM   4177  CB  ALA A 277     -30.185  -7.616 -31.916  1.00  1.26           C  
ATOM   4178  H   ALA A 277     -30.383  -6.397 -34.453  1.00  1.26           H  
ATOM   4179  HA  ALA A 277     -30.522  -9.186 -33.344  1.00  1.26           H  
ATOM   4180 1HB  ALA A 277     -30.580  -8.197 -31.096  1.00  1.26           H  
ATOM   4181 2HB  ALA A 277     -29.104  -7.741 -31.943  1.00  1.26           H  
ATOM   4182 3HB  ALA A 277     -30.419  -6.575 -31.766  1.00  1.26           H  
ATOM   4183  N   LEU A 278     -32.872  -6.848 -33.444  1.00  1.29           N  
ATOM   4184  CA  LEU A 278     -34.315  -6.641 -33.234  1.00  1.29           C  
ATOM   4185  C   LEU A 278     -35.159  -7.089 -34.422  1.00  1.29           C  
ATOM   4186  O   LEU A 278     -35.747  -6.285 -35.164  1.00  1.29           O  
ATOM   4187  CB  LEU A 278     -34.564  -5.184 -32.903  1.00  1.29           C  
ATOM   4188  CG  LEU A 278     -34.225  -4.801 -31.469  1.00  1.29           C  
ATOM   4189  CD1 LEU A 278     -35.162  -5.442 -30.561  1.00  1.29           C  
ATOM   4190  CD2 LEU A 278     -32.870  -5.302 -31.128  1.00  1.29           C  
ATOM   4191  H   LEU A 278     -32.291  -6.061 -33.739  1.00  1.29           H  
ATOM   4192  HA  LEU A 278     -34.617  -7.229 -32.373  1.00  1.29           H  
ATOM   4193 1HB  LEU A 278     -33.980  -4.557 -33.575  1.00  1.29           H  
ATOM   4194 2HB  LEU A 278     -35.621  -4.971 -33.048  1.00  1.29           H  
ATOM   4195  HG  LEU A 278     -34.277  -3.722 -31.353  1.00  1.29           H  
ATOM   4196 1HD1 LEU A 278     -34.919  -5.199 -29.545  1.00  1.29           H  
ATOM   4197 2HD1 LEU A 278     -36.148  -5.127 -30.778  1.00  1.29           H  
ATOM   4198 3HD1 LEU A 278     -35.092  -6.497 -30.709  1.00  1.29           H  
ATOM   4199 1HD2 LEU A 278     -32.634  -5.026 -30.105  1.00  1.29           H  
ATOM   4200 2HD2 LEU A 278     -32.870  -6.370 -31.206  1.00  1.29           H  
ATOM   4201 3HD2 LEU A 278     -32.142  -4.890 -31.799  1.00  1.29           H  
ATOM   4202  N   THR A 279     -35.223  -8.410 -34.569  1.00  1.32           N  
ATOM   4203  CA  THR A 279     -35.854  -9.051 -35.709  1.00  1.32           C  
ATOM   4204  C   THR A 279     -37.081  -9.934 -35.412  1.00  1.32           C  
ATOM   4205  O   THR A 279     -37.496 -10.711 -36.272  1.00  1.32           O  
ATOM   4206  CB  THR A 279     -34.804  -9.892 -36.447  1.00  1.32           C  
ATOM   4207  OG1 THR A 279     -34.291 -10.907 -35.569  1.00  1.32           O  
ATOM   4208  CG2 THR A 279     -33.633  -8.988 -36.892  1.00  1.32           C  
ATOM   4209  H   THR A 279     -34.712  -8.967 -33.881  1.00  1.32           H  
ATOM   4210  HA  THR A 279     -36.187  -8.260 -36.385  1.00  1.32           H  
ATOM   4211  HB  THR A 279     -35.257 -10.363 -37.318  1.00  1.32           H  
ATOM   4212  HG1 THR A 279     -33.870 -10.496 -34.795  1.00  1.32           H  
ATOM   4213 1HG2 THR A 279     -32.892  -9.590 -37.409  1.00  1.32           H  
ATOM   4214 2HG2 THR A 279     -33.999  -8.209 -37.563  1.00  1.32           H  
ATOM   4215 3HG2 THR A 279     -33.169  -8.522 -36.027  1.00  1.32           H  
ATOM   4216  N   GLY A 280     -37.623  -9.921 -34.191  1.00  1.34           N  
ATOM   4217  CA  GLY A 280     -38.830 -10.722 -33.882  1.00  1.34           C  
ATOM   4218  C   GLY A 280     -38.547 -12.196 -33.559  1.00  1.34           C  
ATOM   4219  O   GLY A 280     -38.887 -12.711 -32.486  1.00  1.34           O  
ATOM   4220  H   GLY A 280     -37.239  -9.316 -33.474  1.00  1.34           H  
ATOM   4221 1HA  GLY A 280     -39.367 -10.266 -33.057  1.00  1.34           H  
ATOM   4222 2HA  GLY A 280     -39.503 -10.674 -34.737  1.00  1.34           H  
ATOM   4223  N   LYS A 281     -37.876 -12.841 -34.503  1.00  1.34           N  
ATOM   4224  CA  LYS A 281     -37.465 -14.243 -34.497  1.00  1.34           C  
ATOM   4225  C   LYS A 281     -36.772 -14.694 -33.210  1.00  1.34           C  
ATOM   4226  O   LYS A 281     -36.912 -15.846 -32.804  1.00  1.34           O  
ATOM   4227  CB  LYS A 281     -36.575 -14.489 -35.717  1.00  1.34           C  
ATOM   4228  CG  LYS A 281     -36.077 -15.915 -35.909  1.00  1.34           C  
ATOM   4229  CD  LYS A 281     -35.353 -16.052 -37.263  1.00  1.34           C  
ATOM   4230  CE  LYS A 281     -34.778 -17.447 -37.463  1.00  1.34           C  
ATOM   4231  NZ  LYS A 281     -34.196 -17.626 -38.832  1.00  1.34           N  
ATOM   4232  H   LYS A 281     -37.665 -12.285 -35.328  1.00  1.34           H  
ATOM   4233  HA  LYS A 281     -38.363 -14.851 -34.608  1.00  1.34           H  
ATOM   4234 1HB  LYS A 281     -37.109 -14.191 -36.618  1.00  1.34           H  
ATOM   4235 2HB  LYS A 281     -35.691 -13.849 -35.642  1.00  1.34           H  
ATOM   4236 1HG  LYS A 281     -35.381 -16.159 -35.103  1.00  1.34           H  
ATOM   4237 2HG  LYS A 281     -36.914 -16.611 -35.871  1.00  1.34           H  
ATOM   4238 1HD  LYS A 281     -36.049 -15.839 -38.075  1.00  1.34           H  
ATOM   4239 2HD  LYS A 281     -34.536 -15.328 -37.310  1.00  1.34           H  
ATOM   4240 1HE  LYS A 281     -33.987 -17.602 -36.728  1.00  1.34           H  
ATOM   4241 2HE  LYS A 281     -35.559 -18.189 -37.307  1.00  1.34           H  
ATOM   4242 1HZ  LYS A 281     -33.799 -18.549 -38.919  1.00  1.34           H  
ATOM   4243 2HZ  LYS A 281     -34.903 -17.501 -39.528  1.00  1.34           H  
ATOM   4244 3HZ  LYS A 281     -33.435 -16.951 -39.010  1.00  1.34           H  
ATOM   4245  N   HIS A 282     -36.019 -13.799 -32.575  1.00  1.32           N  
ATOM   4246  CA  HIS A 282     -35.273 -14.140 -31.367  1.00  1.32           C  
ATOM   4247  C   HIS A 282     -35.883 -13.620 -30.058  1.00  1.32           C  
ATOM   4248  O   HIS A 282     -35.168 -13.438 -29.081  1.00  1.32           O  
ATOM   4249  CB  HIS A 282     -33.823 -13.701 -31.492  1.00  1.32           C  
ATOM   4250  CG  HIS A 282     -33.111 -14.454 -32.565  1.00  1.32           C  
ATOM   4251  ND1 HIS A 282     -33.146 -14.083 -33.888  1.00  1.32           N  
ATOM   4252  CD2 HIS A 282     -32.376 -15.587 -32.510  1.00  1.32           C  
ATOM   4253  CE1 HIS A 282     -32.442 -14.945 -34.597  1.00  1.32           C  
ATOM   4254  NE2 HIS A 282     -31.973 -15.866 -33.779  1.00  1.32           N  
ATOM   4255  H   HIS A 282     -35.961 -12.862 -32.949  1.00  1.32           H  
ATOM   4256  HA  HIS A 282     -35.252 -15.226 -31.274  1.00  1.32           H  
ATOM   4257 1HB  HIS A 282     -33.775 -12.633 -31.717  1.00  1.32           H  
ATOM   4258 2HB  HIS A 282     -33.307 -13.865 -30.550  1.00  1.32           H  
ATOM   4259  HD2 HIS A 282     -32.144 -16.174 -31.619  1.00  1.32           H  
ATOM   4260  HE1 HIS A 282     -32.276 -14.909 -35.676  1.00  1.32           H  
ATOM   4261  HE2 HIS A 282     -31.389 -16.663 -34.049  1.00  1.32           H  
ATOM   4262  N   GLU A 283     -37.203 -13.431 -30.038  1.00  1.27           N  
ATOM   4263  CA  GLU A 283     -37.966 -13.007 -28.849  1.00  1.27           C  
ATOM   4264  C   GLU A 283     -37.686 -11.597 -28.352  1.00  1.27           C  
ATOM   4265  O   GLU A 283     -37.702 -11.329 -27.142  1.00  1.27           O  
ATOM   4266  CB  GLU A 283     -37.773 -13.986 -27.681  1.00  1.27           C  
ATOM   4267  CG  GLU A 283     -38.196 -15.429 -27.979  1.00  1.27           C  
ATOM   4268  CD  GLU A 283     -39.682 -15.558 -28.212  1.00  1.27           C  
ATOM   4269  OE1 GLU A 283     -40.404 -14.680 -27.810  1.00  1.27           O  
ATOM   4270  OE2 GLU A 283     -40.099 -16.508 -28.829  1.00  1.27           O  
ATOM   4271  H   GLU A 283     -37.719 -13.555 -30.911  1.00  1.27           H  
ATOM   4272  HA  GLU A 283     -39.013 -13.041 -29.120  1.00  1.27           H  
ATOM   4273 1HB  GLU A 283     -36.743 -13.989 -27.339  1.00  1.27           H  
ATOM   4274 2HB  GLU A 283     -38.379 -13.647 -26.839  1.00  1.27           H  
ATOM   4275 1HG  GLU A 283     -37.668 -15.778 -28.867  1.00  1.27           H  
ATOM   4276 2HG  GLU A 283     -37.904 -16.064 -27.144  1.00  1.27           H  
ATOM   4277  N   THR A 284     -37.455 -10.720 -29.311  1.00  1.20           N  
ATOM   4278  CA  THR A 284     -37.291  -9.301 -29.102  1.00  1.20           C  
ATOM   4279  C   THR A 284     -38.228  -8.644 -30.111  1.00  1.20           C  
ATOM   4280  O   THR A 284     -38.477  -9.218 -31.165  1.00  1.20           O  
ATOM   4281  CB  THR A 284     -35.834  -8.888 -29.350  1.00  1.20           C  
ATOM   4282  OG1 THR A 284     -35.511  -9.125 -30.732  1.00  1.20           O  
ATOM   4283  CG2 THR A 284     -34.873  -9.711 -28.487  1.00  1.20           C  
ATOM   4284  H   THR A 284     -37.436 -11.076 -30.253  1.00  1.20           H  
ATOM   4285  HA  THR A 284     -37.601  -9.028 -28.092  1.00  1.20           H  
ATOM   4286  HB  THR A 284     -35.714  -7.847 -29.107  1.00  1.20           H  
ATOM   4287  HG1 THR A 284     -34.574  -8.936 -30.881  1.00  1.20           H  
ATOM   4288 1HG2 THR A 284     -33.853  -9.404 -28.686  1.00  1.20           H  
ATOM   4289 2HG2 THR A 284     -35.102  -9.552 -27.433  1.00  1.20           H  
ATOM   4290 3HG2 THR A 284     -34.971 -10.769 -28.721  1.00  1.20           H  
ATOM   4291  N   ALA A 285     -38.720  -7.452 -29.834  1.00  1.13           N  
ATOM   4292  CA  ALA A 285     -39.617  -6.789 -30.777  1.00  1.13           C  
ATOM   4293  C   ALA A 285     -38.947  -6.470 -32.094  1.00  1.13           C  
ATOM   4294  O   ALA A 285     -37.777  -6.116 -32.119  1.00  1.13           O  
ATOM   4295  CB  ALA A 285     -40.123  -5.508 -30.187  1.00  1.13           C  
ATOM   4296  H   ALA A 285     -38.496  -7.005 -28.956  1.00  1.13           H  
ATOM   4297  HA  ALA A 285     -40.458  -7.457 -30.972  1.00  1.13           H  
ATOM   4298 1HB  ALA A 285     -40.812  -5.025 -30.880  1.00  1.13           H  
ATOM   4299 2HB  ALA A 285     -40.622  -5.723 -29.274  1.00  1.13           H  
ATOM   4300 3HB  ALA A 285     -39.284  -4.866 -30.001  1.00  1.13           H  
ATOM   4301  N   SER A 286     -39.678  -6.553 -33.194  1.00  1.07           N  
ATOM   4302  CA  SER A 286     -39.099  -6.066 -34.433  1.00  1.07           C  
ATOM   4303  C   SER A 286     -38.954  -4.567 -34.357  1.00  1.07           C  
ATOM   4304  O   SER A 286     -39.890  -3.877 -33.955  1.00  1.07           O  
ATOM   4305  CB  SER A 286     -39.943  -6.392 -35.645  1.00  1.07           C  
ATOM   4306  OG  SER A 286     -39.405  -5.754 -36.796  1.00  1.07           O  
ATOM   4307  H   SER A 286     -40.629  -6.893 -33.159  1.00  1.07           H  
ATOM   4308  HA  SER A 286     -38.112  -6.510 -34.555  1.00  1.07           H  
ATOM   4309 1HB  SER A 286     -39.964  -7.472 -35.797  1.00  1.07           H  
ATOM   4310 2HB  SER A 286     -40.968  -6.056 -35.482  1.00  1.07           H  
ATOM   4311  HG  SER A 286     -40.003  -5.971 -37.525  1.00  1.07           H  
ATOM   4312  N   LEU A 287     -37.856  -4.045 -34.848  1.00  1.02           N  
ATOM   4313  CA  LEU A 287     -37.654  -2.602 -34.932  1.00  1.02           C  
ATOM   4314  C   LEU A 287     -38.710  -1.874 -35.776  1.00  1.02           C  
ATOM   4315  O   LEU A 287     -38.915  -0.665 -35.631  1.00  1.02           O  
ATOM   4316  CB  LEU A 287     -36.247  -2.338 -35.426  1.00  1.02           C  
ATOM   4317  CG  LEU A 287     -35.948  -2.761 -36.830  1.00  1.02           C  
ATOM   4318  CD1 LEU A 287     -36.193  -1.606 -37.799  1.00  1.02           C  
ATOM   4319  CD2 LEU A 287     -34.559  -3.237 -36.864  1.00  1.02           C  
ATOM   4320  H   LEU A 287     -37.111  -4.686 -35.143  1.00  1.02           H  
ATOM   4321  HA  LEU A 287     -37.735  -2.201 -33.927  1.00  1.02           H  
ATOM   4322 1HB  LEU A 287     -36.061  -1.288 -35.364  1.00  1.02           H  
ATOM   4323 2HB  LEU A 287     -35.545  -2.850 -34.765  1.00  1.02           H  
ATOM   4324  HG  LEU A 287     -36.611  -3.580 -37.114  1.00  1.02           H  
ATOM   4325 1HD1 LEU A 287     -35.978  -1.931 -38.818  1.00  1.02           H  
ATOM   4326 2HD1 LEU A 287     -37.229  -1.285 -37.740  1.00  1.02           H  
ATOM   4327 3HD1 LEU A 287     -35.543  -0.776 -37.546  1.00  1.02           H  
ATOM   4328 1HD2 LEU A 287     -34.318  -3.573 -37.874  1.00  1.02           H  
ATOM   4329 2HD2 LEU A 287     -33.890  -2.426 -36.576  1.00  1.02           H  
ATOM   4330 3HD2 LEU A 287     -34.446  -4.072 -36.166  1.00  1.02           H  
ATOM   4331  N   GLU A 288     -39.401  -2.611 -36.657  1.00  0.98           N  
ATOM   4332  CA  GLU A 288     -40.397  -1.995 -37.526  1.00  0.98           C  
ATOM   4333  C   GLU A 288     -41.774  -1.820 -36.860  1.00  0.98           C  
ATOM   4334  O   GLU A 288     -42.667  -1.204 -37.449  1.00  0.98           O  
ATOM   4335  CB  GLU A 288     -40.554  -2.823 -38.807  1.00  0.98           C  
ATOM   4336  CG  GLU A 288     -39.299  -2.861 -39.689  1.00  0.98           C  
ATOM   4337  CD  GLU A 288     -39.452  -3.703 -40.937  1.00  0.98           C  
ATOM   4338  OE1 GLU A 288     -40.505  -4.266 -41.134  1.00  0.98           O  
ATOM   4339  OE2 GLU A 288     -38.511  -3.783 -41.690  1.00  0.98           O  
ATOM   4340  H   GLU A 288     -39.242  -3.620 -36.716  1.00  0.98           H  
ATOM   4341  HA  GLU A 288     -40.034  -1.005 -37.802  1.00  0.98           H  
ATOM   4342 1HB  GLU A 288     -40.817  -3.849 -38.544  1.00  0.98           H  
ATOM   4343 2HB  GLU A 288     -41.371  -2.418 -39.402  1.00  0.98           H  
ATOM   4344 1HG  GLU A 288     -39.040  -1.843 -39.978  1.00  0.98           H  
ATOM   4345 2HG  GLU A 288     -38.477  -3.259 -39.095  1.00  0.98           H  
ATOM   4346  N   THR A 289     -41.963  -2.373 -35.658  1.00  0.94           N  
ATOM   4347  CA  THR A 289     -43.259  -2.286 -34.986  1.00  0.94           C  
ATOM   4348  C   THR A 289     -43.169  -1.802 -33.539  1.00  0.94           C  
ATOM   4349  O   THR A 289     -42.346  -2.277 -32.758  1.00  0.94           O  
ATOM   4350  CB  THR A 289     -43.984  -3.651 -35.037  1.00  0.94           C  
ATOM   4351  OG1 THR A 289     -44.203  -4.019 -36.411  1.00  0.94           O  
ATOM   4352  CG2 THR A 289     -45.320  -3.599 -34.296  1.00  0.94           C  
ATOM   4353  H   THR A 289     -41.197  -2.858 -35.190  1.00  0.94           H  
ATOM   4354  HA  THR A 289     -43.872  -1.568 -35.527  1.00  0.94           H  
ATOM   4355  HB  THR A 289     -43.350  -4.408 -34.571  1.00  0.94           H  
ATOM   4356  HG1 THR A 289     -44.655  -3.299 -36.867  1.00  0.94           H  
ATOM   4357 1HG2 THR A 289     -45.804  -4.571 -34.351  1.00  0.94           H  
ATOM   4358 2HG2 THR A 289     -45.154  -3.346 -33.253  1.00  0.94           H  
ATOM   4359 3HG2 THR A 289     -45.964  -2.848 -34.753  1.00  0.94           H  
ATOM   4360  N   PHE A 290     -44.060  -0.888 -33.162  1.00  0.91           N  
ATOM   4361  CA  PHE A 290     -44.112  -0.470 -31.766  1.00  0.91           C  
ATOM   4362  C   PHE A 290     -45.350  -1.122 -31.174  1.00  0.91           C  
ATOM   4363  O   PHE A 290     -46.393  -1.191 -31.830  1.00  0.91           O  
ATOM   4364  CB  PHE A 290     -44.209   1.040 -31.597  1.00  0.91           C  
ATOM   4365  CG  PHE A 290     -44.072   1.489 -30.123  1.00  0.91           C  
ATOM   4366  CD1 PHE A 290     -42.823   1.800 -29.622  1.00  0.91           C  
ATOM   4367  CD2 PHE A 290     -45.143   1.571 -29.249  1.00  0.91           C  
ATOM   4368  CE1 PHE A 290     -42.636   2.200 -28.317  1.00  0.91           C  
ATOM   4369  CE2 PHE A 290     -44.940   1.968 -27.925  1.00  0.91           C  
ATOM   4370  CZ  PHE A 290     -43.698   2.284 -27.475  1.00  0.91           C  
ATOM   4371  H   PHE A 290     -44.705  -0.502 -33.835  1.00  0.91           H  
ATOM   4372  HA  PHE A 290     -43.231  -0.831 -31.235  1.00  0.91           H  
ATOM   4373 1HB  PHE A 290     -43.417   1.524 -32.172  1.00  0.91           H  
ATOM   4374 2HB  PHE A 290     -45.163   1.398 -31.980  1.00  0.91           H  
ATOM   4375  HD1 PHE A 290     -41.980   1.726 -30.278  1.00  0.91           H  
ATOM   4376  HD2 PHE A 290     -46.143   1.324 -29.602  1.00  0.91           H  
ATOM   4377  HE1 PHE A 290     -41.636   2.444 -27.963  1.00  0.91           H  
ATOM   4378  HE2 PHE A 290     -45.767   2.045 -27.242  1.00  0.91           H  
ATOM   4379  HZ  PHE A 290     -43.557   2.599 -26.448  1.00  0.91           H  
ATOM   4380  N   SER A 291     -45.215  -1.657 -29.978  1.00  0.89           N  
ATOM   4381  CA  SER A 291     -46.314  -2.333 -29.301  1.00  0.89           C  
ATOM   4382  C   SER A 291     -46.028  -2.441 -27.819  1.00  0.89           C  
ATOM   4383  O   SER A 291     -44.857  -2.403 -27.414  1.00  0.89           O  
ATOM   4384  CB  SER A 291     -46.497  -3.722 -29.883  1.00  0.89           C  
ATOM   4385  OG  SER A 291     -45.403  -4.533 -29.587  1.00  0.89           O  
ATOM   4386  H   SER A 291     -44.330  -1.531 -29.508  1.00  0.89           H  
ATOM   4387  HA  SER A 291     -47.227  -1.751 -29.440  1.00  0.89           H  
ATOM   4388 1HB  SER A 291     -47.406  -4.170 -29.483  1.00  0.89           H  
ATOM   4389 2HB  SER A 291     -46.616  -3.654 -30.963  1.00  0.89           H  
ATOM   4390  HG  SER A 291     -45.544  -5.356 -30.070  1.00  0.89           H  
ATOM   4391  N   TRP A 292     -47.054  -2.704 -27.019  1.00  0.88           N  
ATOM   4392  CA  TRP A 292     -46.773  -2.919 -25.616  1.00  0.88           C  
ATOM   4393  C   TRP A 292     -47.714  -3.894 -24.955  1.00  0.88           C  
ATOM   4394  O   TRP A 292     -48.794  -4.197 -25.468  1.00  0.88           O  
ATOM   4395  CB  TRP A 292     -46.744  -1.595 -24.861  1.00  0.88           C  
ATOM   4396  CG  TRP A 292     -48.002  -0.791 -24.767  1.00  0.88           C  
ATOM   4397  CD1 TRP A 292     -48.885  -0.783 -23.729  1.00  0.88           C  
ATOM   4398  CD2 TRP A 292     -48.491   0.183 -25.720  1.00  0.88           C  
ATOM   4399  NE1 TRP A 292     -49.878   0.137 -23.960  1.00  0.88           N  
ATOM   4400  CE2 TRP A 292     -49.646   0.745 -25.173  1.00  0.88           C  
ATOM   4401  CE3 TRP A 292     -48.034   0.633 -26.958  1.00  0.88           C  
ATOM   4402  CZ2 TRP A 292     -50.350   1.746 -25.826  1.00  0.88           C  
ATOM   4403  CZ3 TRP A 292     -48.732   1.631 -27.613  1.00  0.88           C  
ATOM   4404  CH2 TRP A 292     -49.858   2.176 -27.062  1.00  0.88           C  
ATOM   4405  H   TRP A 292     -48.002  -2.743 -27.372  1.00  0.88           H  
ATOM   4406  HA  TRP A 292     -45.782  -3.328 -25.540  1.00  0.88           H  
ATOM   4407 1HB  TRP A 292     -46.421  -1.786 -23.838  1.00  0.88           H  
ATOM   4408 2HB  TRP A 292     -45.978  -0.962 -25.308  1.00  0.88           H  
ATOM   4409  HD1 TRP A 292     -48.801  -1.395 -22.830  1.00  0.88           H  
ATOM   4410  HE1 TRP A 292     -50.653   0.347 -23.297  1.00  0.88           H  
ATOM   4411  HE3 TRP A 292     -47.139   0.210 -27.394  1.00  0.88           H  
ATOM   4412  HZ2 TRP A 292     -51.252   2.198 -25.401  1.00  0.88           H  
ATOM   4413  HZ3 TRP A 292     -48.361   1.976 -28.578  1.00  0.88           H  
ATOM   4414  HH2 TRP A 292     -50.384   2.964 -27.601  1.00  0.88           H  
ATOM   4415  N   GLY A 293     -47.289  -4.379 -23.798  1.00  0.90           N  
ATOM   4416  CA  GLY A 293     -48.106  -5.321 -23.049  1.00  0.90           C  
ATOM   4417  C   GLY A 293     -47.453  -5.778 -21.756  1.00  0.90           C  
ATOM   4418  O   GLY A 293     -46.532  -5.136 -21.259  1.00  0.90           O  
ATOM   4419  H   GLY A 293     -46.368  -4.080 -23.467  1.00  0.90           H  
ATOM   4420 1HA  GLY A 293     -49.068  -4.857 -22.827  1.00  0.90           H  
ATOM   4421 2HA  GLY A 293     -48.314  -6.188 -23.676  1.00  0.90           H  
ATOM   4422  N   GLY A 294     -47.981  -6.869 -21.207  1.00  0.94           N  
ATOM   4423  CA  GLY A 294     -47.538  -7.436 -19.932  1.00  0.94           C  
ATOM   4424  C   GLY A 294     -46.441  -8.475 -20.062  1.00  0.94           C  
ATOM   4425  O   GLY A 294     -45.284  -8.197 -19.770  1.00  0.94           O  
ATOM   4426  H   GLY A 294     -48.740  -7.322 -21.696  1.00  0.94           H  
ATOM   4427 1HA  GLY A 294     -47.160  -6.631 -19.304  1.00  0.94           H  
ATOM   4428 2HA  GLY A 294     -48.390  -7.874 -19.413  1.00  0.94           H  
ATOM   4429  N   ASP A 295     -46.811  -9.691 -20.452  1.00  0.97           N  
ATOM   4430  CA  ASP A 295     -45.840 -10.774 -20.524  1.00  0.97           C  
ATOM   4431  C   ASP A 295     -45.304 -11.101 -21.915  1.00  0.97           C  
ATOM   4432  O   ASP A 295     -44.643 -12.124 -22.094  1.00  0.97           O  
ATOM   4433  CB  ASP A 295     -46.425 -12.024 -19.892  1.00  0.97           C  
ATOM   4434  CG  ASP A 295     -46.639 -11.863 -18.398  1.00  0.97           C  
ATOM   4435  OD1 ASP A 295     -45.743 -11.382 -17.726  1.00  0.97           O  
ATOM   4436  OD2 ASP A 295     -47.714 -12.195 -17.941  1.00  0.97           O  
ATOM   4437  H   ASP A 295     -47.777  -9.870 -20.687  1.00  0.97           H  
ATOM   4438  HA  ASP A 295     -44.998 -10.485 -19.919  1.00  0.97           H  
ATOM   4439 1HB  ASP A 295     -47.376 -12.263 -20.365  1.00  0.97           H  
ATOM   4440 2HB  ASP A 295     -45.752 -12.866 -20.063  1.00  0.97           H  
ATOM   4441  N   SER A 296     -45.583 -10.261 -22.904  1.00  1.00           N  
ATOM   4442  CA  SER A 296     -45.067 -10.553 -24.234  1.00  1.00           C  
ATOM   4443  C   SER A 296     -43.683  -9.993 -24.461  1.00  1.00           C  
ATOM   4444  O   SER A 296     -43.463  -8.783 -24.433  1.00  1.00           O  
ATOM   4445  CB  SER A 296     -45.956 -10.024 -25.326  1.00  1.00           C  
ATOM   4446  OG  SER A 296     -45.323 -10.195 -26.588  1.00  1.00           O  
ATOM   4447  H   SER A 296     -46.126  -9.428 -22.728  1.00  1.00           H  
ATOM   4448  HA  SER A 296     -45.012 -11.637 -24.345  1.00  1.00           H  
ATOM   4449 1HB  SER A 296     -46.907 -10.555 -25.317  1.00  1.00           H  
ATOM   4450 2HB  SER A 296     -46.161  -8.969 -25.155  1.00  1.00           H  
ATOM   4451  HG  SER A 296     -45.934  -9.821 -27.234  1.00  1.00           H  
ATOM   4452  N   ASN A 297     -42.768 -10.867 -24.828  1.00  0.99           N  
ATOM   4453  CA  ASN A 297     -41.391 -10.479 -25.075  1.00  0.99           C  
ATOM   4454  C   ASN A 297     -41.224  -9.855 -26.457  1.00  0.99           C  
ATOM   4455  O   ASN A 297     -40.144  -9.366 -26.811  1.00  0.99           O  
ATOM   4456  CB  ASN A 297     -40.489 -11.681 -24.896  1.00  0.99           C  
ATOM   4457  CG  ASN A 297     -40.331 -12.071 -23.443  1.00  0.99           C  
ATOM   4458  OD1 ASN A 297     -40.485 -11.242 -22.534  1.00  0.99           O  
ATOM   4459  ND2 ASN A 297     -40.034 -13.322 -23.201  1.00  0.99           N  
ATOM   4460  H   ASN A 297     -43.022 -11.846 -24.875  1.00  0.99           H  
ATOM   4461  HA  ASN A 297     -41.110  -9.721 -24.342  1.00  0.99           H  
ATOM   4462 1HB  ASN A 297     -40.907 -12.530 -25.446  1.00  0.99           H  
ATOM   4463 2HB  ASN A 297     -39.515 -11.479 -25.324  1.00  0.99           H  
ATOM   4464 1HD2 ASN A 297     -39.924 -13.638 -22.260  1.00  0.99           H  
ATOM   4465 2HD2 ASN A 297     -39.921 -13.967 -23.958  1.00  0.99           H  
ATOM   4466  N   ARG A 298     -42.319  -9.824 -27.234  1.00  0.95           N  
ATOM   4467  CA  ARG A 298     -42.258  -9.242 -28.560  1.00  0.95           C  
ATOM   4468  C   ARG A 298     -42.714  -7.792 -28.470  1.00  0.95           C  
ATOM   4469  O   ARG A 298     -42.780  -7.089 -29.480  1.00  0.95           O  
ATOM   4470  CB  ARG A 298     -43.174  -9.973 -29.529  1.00  0.95           C  
ATOM   4471  CG  ARG A 298     -42.960 -11.484 -29.648  1.00  0.95           C  
ATOM   4472  CD  ARG A 298     -41.606 -11.855 -30.126  1.00  0.95           C  
ATOM   4473  NE  ARG A 298     -41.451 -13.313 -30.221  1.00  0.95           N  
ATOM   4474  CZ  ARG A 298     -41.710 -14.061 -31.319  1.00  0.95           C  
ATOM   4475  NH1 ARG A 298     -42.135 -13.487 -32.427  1.00  0.95           N  
ATOM   4476  NH2 ARG A 298     -41.531 -15.375 -31.280  1.00  0.95           N  
ATOM   4477  H   ARG A 298     -43.217 -10.178 -26.900  1.00  0.95           H  
ATOM   4478  HA  ARG A 298     -41.233  -9.277 -28.926  1.00  0.95           H  
ATOM   4479 1HB  ARG A 298     -44.207  -9.812 -29.229  1.00  0.95           H  
ATOM   4480 2HB  ARG A 298     -43.053  -9.546 -30.524  1.00  0.95           H  
ATOM   4481 1HG  ARG A 298     -43.103 -11.938 -28.666  1.00  0.95           H  
ATOM   4482 2HG  ARG A 298     -43.689 -11.899 -30.345  1.00  0.95           H  
ATOM   4483 1HD  ARG A 298     -41.420 -11.426 -31.113  1.00  0.95           H  
ATOM   4484 2HD  ARG A 298     -40.860 -11.476 -29.425  1.00  0.95           H  
ATOM   4485  HE  ARG A 298     -41.131 -13.811 -29.375  1.00  0.95           H  
ATOM   4486 1HH1 ARG A 298     -42.265 -12.487 -32.457  1.00  0.95           H  
ATOM   4487 2HH1 ARG A 298     -42.323 -14.047 -33.246  1.00  0.95           H  
ATOM   4488 1HH2 ARG A 298     -41.179 -15.823 -30.413  1.00  0.95           H  
ATOM   4489 2HH2 ARG A 298     -41.716 -15.938 -32.092  1.00  0.95           H  
ATOM   4490  N   ALA A 299     -43.067  -7.356 -27.256  1.00  0.90           N  
ATOM   4491  CA  ALA A 299     -43.479  -5.987 -27.020  1.00  0.90           C  
ATOM   4492  C   ALA A 299     -42.297  -5.073 -27.203  1.00  0.90           C  
ATOM   4493  O   ALA A 299     -41.167  -5.452 -26.886  1.00  0.90           O  
ATOM   4494  CB  ALA A 299     -44.026  -5.833 -25.625  1.00  0.90           C  
ATOM   4495  H   ALA A 299     -43.034  -7.976 -26.447  1.00  0.90           H  
ATOM   4496  HA  ALA A 299     -44.242  -5.716 -27.745  1.00  0.90           H  
ATOM   4497 1HB  ALA A 299     -44.297  -4.823 -25.474  1.00  0.90           H  
ATOM   4498 2HB  ALA A 299     -44.888  -6.478 -25.485  1.00  0.90           H  
ATOM   4499 3HB  ALA A 299     -43.252  -6.103 -24.905  1.00  0.90           H  
ATOM   4500  N   SER A 300     -42.526  -3.850 -27.667  1.00  0.84           N  
ATOM   4501  CA  SER A 300     -41.414  -2.931 -27.724  1.00  0.84           C  
ATOM   4502  C   SER A 300     -41.200  -2.358 -26.341  1.00  0.84           C  
ATOM   4503  O   SER A 300     -40.064  -2.064 -25.951  1.00  0.84           O  
ATOM   4504  CB  SER A 300     -41.696  -1.853 -28.740  1.00  0.84           C  
ATOM   4505  OG  SER A 300     -42.792  -1.104 -28.357  1.00  0.84           O  
ATOM   4506  H   SER A 300     -43.458  -3.541 -27.929  1.00  0.84           H  
ATOM   4507  HA  SER A 300     -40.527  -3.487 -28.002  1.00  0.84           H  
ATOM   4508 1HB  SER A 300     -40.856  -1.194 -28.858  1.00  0.84           H  
ATOM   4509 2HB  SER A 300     -41.890  -2.321 -29.710  1.00  0.84           H  
ATOM   4510  HG  SER A 300     -43.351  -1.691 -27.818  1.00  0.84           H  
ATOM   4511  N   VAL A 301     -42.300  -2.254 -25.590  1.00  0.79           N  
ATOM   4512  CA  VAL A 301     -42.222  -1.826 -24.208  1.00  0.79           C  
ATOM   4513  C   VAL A 301     -43.056  -2.801 -23.364  1.00  0.79           C  
ATOM   4514  O   VAL A 301     -44.239  -3.033 -23.648  1.00  0.79           O  
ATOM   4515  CB  VAL A 301     -42.681  -0.371 -23.996  1.00  0.79           C  
ATOM   4516  CG1 VAL A 301     -42.517  -0.061 -22.544  1.00  0.79           C  
ATOM   4517  CG2 VAL A 301     -41.880   0.590 -24.849  1.00  0.79           C  
ATOM   4518  H   VAL A 301     -43.200  -2.474 -26.010  1.00  0.79           H  
ATOM   4519  HA  VAL A 301     -41.188  -1.889 -23.886  1.00  0.79           H  
ATOM   4520  HB  VAL A 301     -43.738  -0.274 -24.244  1.00  0.79           H  
ATOM   4521 1HG1 VAL A 301     -42.816   0.932 -22.342  1.00  0.79           H  
ATOM   4522 2HG1 VAL A 301     -43.115  -0.750 -21.956  1.00  0.79           H  
ATOM   4523 3HG1 VAL A 301     -41.469  -0.176 -22.285  1.00  0.79           H  
ATOM   4524 1HG2 VAL A 301     -42.215   1.607 -24.662  1.00  0.79           H  
ATOM   4525 2HG2 VAL A 301     -40.835   0.498 -24.601  1.00  0.79           H  
ATOM   4526 3HG2 VAL A 301     -42.021   0.351 -25.900  1.00  0.79           H  
ATOM   4527  N   ARG A 302     -42.430  -3.381 -22.352  1.00  0.76           N  
ATOM   4528  CA  ARG A 302     -43.094  -4.359 -21.505  1.00  0.76           C  
ATOM   4529  C   ARG A 302     -43.367  -3.796 -20.112  1.00  0.76           C  
ATOM   4530  O   ARG A 302     -42.496  -3.190 -19.493  1.00  0.76           O  
ATOM   4531  CB  ARG A 302     -42.242  -5.618 -21.417  1.00  0.76           C  
ATOM   4532  CG  ARG A 302     -42.873  -6.751 -20.675  1.00  0.76           C  
ATOM   4533  CD  ARG A 302     -42.040  -8.008 -20.652  1.00  0.76           C  
ATOM   4534  NE  ARG A 302     -42.676  -9.038 -19.825  1.00  0.76           N  
ATOM   4535  CZ  ARG A 302     -42.073 -10.172 -19.376  1.00  0.76           C  
ATOM   4536  NH1 ARG A 302     -40.820 -10.403 -19.693  1.00  0.76           N  
ATOM   4537  NH2 ARG A 302     -42.724 -11.058 -18.616  1.00  0.76           N  
ATOM   4538  H   ARG A 302     -41.459  -3.127 -22.174  1.00  0.76           H  
ATOM   4539  HA  ARG A 302     -44.049  -4.626 -21.957  1.00  0.76           H  
ATOM   4540 1HB  ARG A 302     -42.027  -5.971 -22.424  1.00  0.76           H  
ATOM   4541 2HB  ARG A 302     -41.293  -5.386 -20.937  1.00  0.76           H  
ATOM   4542 1HG  ARG A 302     -43.107  -6.461 -19.650  1.00  0.76           H  
ATOM   4543 2HG  ARG A 302     -43.796  -6.982 -21.203  1.00  0.76           H  
ATOM   4544 1HD  ARG A 302     -41.941  -8.404 -21.667  1.00  0.76           H  
ATOM   4545 2HD  ARG A 302     -41.058  -7.794 -20.243  1.00  0.76           H  
ATOM   4546  HE  ARG A 302     -43.662  -8.878 -19.589  1.00  0.76           H  
ATOM   4547 1HH1 ARG A 302     -40.322  -9.749 -20.276  1.00  0.76           H  
ATOM   4548 2HH1 ARG A 302     -40.365 -11.243 -19.372  1.00  0.76           H  
ATOM   4549 1HH2 ARG A 302     -43.721 -10.925 -18.348  1.00  0.76           H  
ATOM   4550 2HH2 ARG A 302     -42.249 -11.886 -18.302  1.00  0.76           H  
ATOM   4551  N   ILE A 303     -44.572  -3.969 -19.605  1.00  0.75           N  
ATOM   4552  CA  ILE A 303     -44.887  -3.468 -18.272  1.00  0.75           C  
ATOM   4553  C   ILE A 303     -44.720  -4.623 -17.317  1.00  0.75           C  
ATOM   4554  O   ILE A 303     -45.282  -5.689 -17.554  1.00  0.75           O  
ATOM   4555  CB  ILE A 303     -46.314  -2.919 -18.191  1.00  0.75           C  
ATOM   4556  CG1 ILE A 303     -46.482  -1.793 -19.183  1.00  0.75           C  
ATOM   4557  CG2 ILE A 303     -46.575  -2.422 -16.792  1.00  0.75           C  
ATOM   4558  CD1 ILE A 303     -47.909  -1.368 -19.338  1.00  0.75           C  
ATOM   4559  H   ILE A 303     -45.283  -4.461 -20.145  1.00  0.75           H  
ATOM   4560  HA  ILE A 303     -44.189  -2.682 -17.998  1.00  0.75           H  
ATOM   4561  HB  ILE A 303     -47.026  -3.698 -18.449  1.00  0.75           H  
ATOM   4562 1HG1 ILE A 303     -45.886  -0.948 -18.868  1.00  0.75           H  
ATOM   4563 2HG1 ILE A 303     -46.122  -2.123 -20.162  1.00  0.75           H  
ATOM   4564 1HG2 ILE A 303     -47.578  -2.029 -16.724  1.00  0.75           H  
ATOM   4565 2HG2 ILE A 303     -46.463  -3.251 -16.119  1.00  0.75           H  
ATOM   4566 3HG2 ILE A 303     -45.858  -1.640 -16.535  1.00  0.75           H  
ATOM   4567 1HD1 ILE A 303     -47.981  -0.567 -20.068  1.00  0.75           H  
ATOM   4568 2HD1 ILE A 303     -48.507  -2.215 -19.681  1.00  0.75           H  
ATOM   4569 3HD1 ILE A 303     -48.299  -1.016 -18.384  1.00  0.75           H  
ATOM   4570  N   SER A 304     -43.935  -4.460 -16.255  1.00  0.74           N  
ATOM   4571  CA  SER A 304     -43.755  -5.641 -15.422  1.00  0.74           C  
ATOM   4572  C   SER A 304     -45.089  -6.174 -14.975  1.00  0.74           C  
ATOM   4573  O   SER A 304     -45.968  -5.414 -14.558  1.00  0.74           O  
ATOM   4574  CB  SER A 304     -42.898  -5.395 -14.197  1.00  0.74           C  
ATOM   4575  OG  SER A 304     -42.921  -6.539 -13.336  1.00  0.74           O  
ATOM   4576  H   SER A 304     -43.497  -3.555 -16.043  1.00  0.74           H  
ATOM   4577  HA  SER A 304     -43.264  -6.408 -16.023  1.00  0.74           H  
ATOM   4578 1HB  SER A 304     -41.877  -5.197 -14.509  1.00  0.74           H  
ATOM   4579 2HB  SER A 304     -43.253  -4.512 -13.659  1.00  0.74           H  
ATOM   4580  HG  SER A 304     -42.182  -6.423 -12.725  1.00  0.74           H  
ATOM   4581  N   ARG A 305     -45.207  -7.495 -14.969  1.00  0.74           N  
ATOM   4582  CA  ARG A 305     -46.421  -8.145 -14.517  1.00  0.74           C  
ATOM   4583  C   ARG A 305     -46.786  -7.644 -13.127  1.00  0.74           C  
ATOM   4584  O   ARG A 305     -47.968  -7.531 -12.789  1.00  0.74           O  
ATOM   4585  CB  ARG A 305     -46.269  -9.655 -14.519  1.00  0.74           C  
ATOM   4586  CG  ARG A 305     -47.537 -10.429 -14.183  1.00  0.74           C  
ATOM   4587  CD  ARG A 305     -47.322 -11.913 -14.248  1.00  0.74           C  
ATOM   4588  NE  ARG A 305     -48.516 -12.653 -13.836  1.00  0.74           N  
ATOM   4589  CZ  ARG A 305     -49.507 -13.056 -14.658  1.00  0.74           C  
ATOM   4590  NH1 ARG A 305     -49.447 -12.827 -15.950  1.00  0.74           N  
ATOM   4591  NH2 ARG A 305     -50.551 -13.698 -14.156  1.00  0.74           N  
ATOM   4592  H   ARG A 305     -44.441  -8.056 -15.314  1.00  0.74           H  
ATOM   4593  HA  ARG A 305     -47.226  -7.889 -15.201  1.00  0.74           H  
ATOM   4594 1HB  ARG A 305     -45.940  -9.986 -15.510  1.00  0.74           H  
ATOM   4595 2HB  ARG A 305     -45.501  -9.945 -13.803  1.00  0.74           H  
ATOM   4596 1HG  ARG A 305     -47.866 -10.167 -13.182  1.00  0.74           H  
ATOM   4597 2HG  ARG A 305     -48.315 -10.167 -14.903  1.00  0.74           H  
ATOM   4598 1HD  ARG A 305     -47.084 -12.192 -15.279  1.00  0.74           H  
ATOM   4599 2HD  ARG A 305     -46.500 -12.194 -13.594  1.00  0.74           H  
ATOM   4600  HE  ARG A 305     -48.616 -12.866 -12.859  1.00  0.74           H  
ATOM   4601 1HH1 ARG A 305     -48.634 -12.354 -16.382  1.00  0.74           H  
ATOM   4602 2HH1 ARG A 305     -50.186 -13.135 -16.555  1.00  0.74           H  
ATOM   4603 1HH2 ARG A 305     -50.604 -13.883 -13.165  1.00  0.74           H  
ATOM   4604 2HH2 ARG A 305     -51.293 -14.004 -14.768  1.00  0.74           H  
ATOM   4605  N   GLU A 306     -45.780  -7.357 -12.288  1.00  0.74           N  
ATOM   4606  CA  GLU A 306     -46.117  -6.899 -10.953  1.00  0.74           C  
ATOM   4607  C   GLU A 306     -46.808  -5.554 -11.005  1.00  0.74           C  
ATOM   4608  O   GLU A 306     -47.692  -5.286 -10.195  1.00  0.74           O  
ATOM   4609  CB  GLU A 306     -44.891  -6.791 -10.047  1.00  0.74           C  
ATOM   4610  CG  GLU A 306     -44.285  -8.104  -9.593  1.00  0.74           C  
ATOM   4611  CD  GLU A 306     -45.231  -8.903  -8.717  1.00  0.74           C  
ATOM   4612  OE1 GLU A 306     -45.802  -8.341  -7.792  1.00  0.74           O  
ATOM   4613  OE2 GLU A 306     -45.385 -10.091  -8.971  1.00  0.74           O  
ATOM   4614  H   GLU A 306     -44.807  -7.381 -12.609  1.00  0.74           H  
ATOM   4615  HA  GLU A 306     -46.805  -7.612 -10.508  1.00  0.74           H  
ATOM   4616 1HB  GLU A 306     -44.112  -6.234 -10.569  1.00  0.74           H  
ATOM   4617 2HB  GLU A 306     -45.152  -6.221  -9.159  1.00  0.74           H  
ATOM   4618 1HG  GLU A 306     -44.036  -8.696 -10.474  1.00  0.74           H  
ATOM   4619 2HG  GLU A 306     -43.365  -7.906  -9.046  1.00  0.74           H  
ATOM   4620  N   ALA A 307     -46.403  -4.691 -11.938  1.00  0.72           N  
ATOM   4621  CA  ALA A 307     -46.995  -3.375 -12.014  1.00  0.72           C  
ATOM   4622  C   ALA A 307     -48.441  -3.481 -12.387  1.00  0.72           C  
ATOM   4623  O   ALA A 307     -49.291  -2.757 -11.856  1.00  0.72           O  
ATOM   4624  CB  ALA A 307     -46.268  -2.504 -13.020  1.00  0.72           C  
ATOM   4625  H   ALA A 307     -45.725  -4.967 -12.637  1.00  0.72           H  
ATOM   4626  HA  ALA A 307     -46.945  -2.957 -11.032  1.00  0.72           H  
ATOM   4627 1HB  ALA A 307     -46.720  -1.515 -13.045  1.00  0.72           H  
ATOM   4628 2HB  ALA A 307     -45.226  -2.423 -12.745  1.00  0.72           H  
ATOM   4629 3HB  ALA A 307     -46.343  -2.959 -13.977  1.00  0.72           H  
ATOM   4630  N   LEU A 308     -48.713  -4.416 -13.290  1.00  0.71           N  
ATOM   4631  CA  LEU A 308     -50.053  -4.637 -13.782  1.00  0.71           C  
ATOM   4632  C   LEU A 308     -50.958  -5.149 -12.668  1.00  0.71           C  
ATOM   4633  O   LEU A 308     -52.112  -4.734 -12.553  1.00  0.71           O  
ATOM   4634  CB  LEU A 308     -49.980  -5.608 -14.953  1.00  0.71           C  
ATOM   4635  CG  LEU A 308     -49.272  -5.008 -16.153  1.00  0.71           C  
ATOM   4636  CD1 LEU A 308     -49.059  -6.013 -17.196  1.00  0.71           C  
ATOM   4637  CD2 LEU A 308     -50.086  -3.877 -16.676  1.00  0.71           C  
ATOM   4638  H   LEU A 308     -47.933  -4.964 -13.666  1.00  0.71           H  
ATOM   4639  HA  LEU A 308     -50.447  -3.691 -14.140  1.00  0.71           H  
ATOM   4640 1HB  LEU A 308     -49.438  -6.496 -14.642  1.00  0.71           H  
ATOM   4641 2HB  LEU A 308     -50.989  -5.892 -15.246  1.00  0.71           H  
ATOM   4642  HG  LEU A 308     -48.298  -4.645 -15.841  1.00  0.71           H  
ATOM   4643 1HD1 LEU A 308     -48.550  -5.526 -18.013  1.00  0.71           H  
ATOM   4644 2HD1 LEU A 308     -48.448  -6.822 -16.810  1.00  0.71           H  
ATOM   4645 3HD1 LEU A 308     -50.015  -6.402 -17.533  1.00  0.71           H  
ATOM   4646 1HD2 LEU A 308     -49.580  -3.419 -17.525  1.00  0.71           H  
ATOM   4647 2HD2 LEU A 308     -51.064  -4.239 -16.990  1.00  0.71           H  
ATOM   4648 3HD2 LEU A 308     -50.205  -3.159 -15.889  1.00  0.71           H  
ATOM   4649  N   LYS A 309     -50.412  -6.013 -11.809  1.00  0.69           N  
ATOM   4650  CA  LYS A 309     -51.168  -6.544 -10.681  1.00  0.69           C  
ATOM   4651  C   LYS A 309     -51.347  -5.529  -9.552  1.00  0.69           C  
ATOM   4652  O   LYS A 309     -52.407  -5.475  -8.923  1.00  0.69           O  
ATOM   4653  CB  LYS A 309     -50.486  -7.777 -10.092  1.00  0.69           C  
ATOM   4654  CG  LYS A 309     -50.508  -9.037 -10.946  1.00  0.69           C  
ATOM   4655  CD  LYS A 309     -50.005 -10.215 -10.122  1.00  0.69           C  
ATOM   4656  CE  LYS A 309     -48.530 -10.051  -9.808  1.00  0.69           C  
ATOM   4657  NZ  LYS A 309     -47.975 -11.187  -9.003  1.00  0.69           N  
ATOM   4658  H   LYS A 309     -49.457  -6.340 -11.969  1.00  0.69           H  
ATOM   4659  HA  LYS A 309     -52.158  -6.825 -11.039  1.00  0.69           H  
ATOM   4660 1HB  LYS A 309     -49.433  -7.536  -9.904  1.00  0.69           H  
ATOM   4661 2HB  LYS A 309     -50.936  -8.012  -9.130  1.00  0.69           H  
ATOM   4662 1HG  LYS A 309     -51.524  -9.235 -11.285  1.00  0.69           H  
ATOM   4663 2HG  LYS A 309     -49.870  -8.901 -11.816  1.00  0.69           H  
ATOM   4664 1HD  LYS A 309     -50.564 -10.278  -9.188  1.00  0.69           H  
ATOM   4665 2HD  LYS A 309     -50.148 -11.138 -10.679  1.00  0.69           H  
ATOM   4666 1HE  LYS A 309     -47.976  -9.984 -10.743  1.00  0.69           H  
ATOM   4667 2HE  LYS A 309     -48.385  -9.126  -9.248  1.00  0.69           H  
ATOM   4668 1HZ  LYS A 309     -46.977 -10.977  -8.850  1.00  0.69           H  
ATOM   4669 2HZ  LYS A 309     -48.450 -11.250  -8.118  1.00  0.69           H  
ATOM   4670 3HZ  LYS A 309     -48.067 -12.052  -9.498  1.00  0.69           H  
ATOM   4671  N   GLN A 310     -50.304  -4.739  -9.279  1.00  0.67           N  
ATOM   4672  CA  GLN A 310     -50.330  -3.794  -8.170  1.00  0.67           C  
ATOM   4673  C   GLN A 310     -50.879  -2.404  -8.526  1.00  0.67           C  
ATOM   4674  O   GLN A 310     -51.258  -1.646  -7.631  1.00  0.67           O  
ATOM   4675  CB  GLN A 310     -48.924  -3.649  -7.571  1.00  0.67           C  
ATOM   4676  CG  GLN A 310     -48.350  -4.937  -6.934  1.00  0.67           C  
ATOM   4677  CD  GLN A 310     -46.986  -4.690  -6.277  1.00  0.67           C  
ATOM   4678  OE1 GLN A 310     -46.852  -3.691  -5.552  1.00  0.67           O  
ATOM   4679  NE2 GLN A 310     -45.989  -5.563  -6.495  1.00  0.67           N  
ATOM   4680  H   GLN A 310     -49.446  -4.825  -9.822  1.00  0.67           H  
ATOM   4681  HA  GLN A 310     -50.977  -4.209  -7.399  1.00  0.67           H  
ATOM   4682 1HB  GLN A 310     -48.231  -3.326  -8.357  1.00  0.67           H  
ATOM   4683 2HB  GLN A 310     -48.936  -2.880  -6.812  1.00  0.67           H  
ATOM   4684 1HG  GLN A 310     -49.040  -5.303  -6.178  1.00  0.67           H  
ATOM   4685 2HG  GLN A 310     -48.218  -5.690  -7.716  1.00  0.67           H  
ATOM   4686 1HE2 GLN A 310     -45.101  -5.414  -6.069  1.00  0.67           H  
ATOM   4687 2HE2 GLN A 310     -46.108  -6.403  -7.082  1.00  0.67           H  
ATOM   4688  N   GLY A 311     -50.929  -2.057  -9.816  1.00  0.67           N  
ATOM   4689  CA  GLY A 311     -51.396  -0.737 -10.238  1.00  0.67           C  
ATOM   4690  C   GLY A 311     -50.314   0.338 -10.094  1.00  0.67           C  
ATOM   4691  O   GLY A 311     -50.622   1.531  -9.963  1.00  0.67           O  
ATOM   4692  H   GLY A 311     -50.595  -2.697 -10.531  1.00  0.67           H  
ATOM   4693 1HA  GLY A 311     -51.721  -0.795 -11.275  1.00  0.67           H  
ATOM   4694 2HA  GLY A 311     -52.268  -0.459  -9.649  1.00  0.67           H  
ATOM   4695  N   LYS A 312     -49.054  -0.103 -10.060  1.00  0.66           N  
ATOM   4696  CA  LYS A 312     -47.891   0.783  -9.882  1.00  0.66           C  
ATOM   4697  C   LYS A 312     -46.582   0.090 -10.202  1.00  0.66           C  
ATOM   4698  O   LYS A 312     -46.440  -1.098  -9.950  1.00  0.66           O  
ATOM   4699  CB  LYS A 312     -47.836   1.254  -8.450  1.00  0.66           C  
ATOM   4700  CG  LYS A 312     -47.695   0.120  -7.444  1.00  0.66           C  
ATOM   4701  CD  LYS A 312     -47.700   0.656  -6.055  1.00  0.66           C  
ATOM   4702  CE  LYS A 312     -47.734  -0.425  -5.003  1.00  0.66           C  
ATOM   4703  NZ  LYS A 312     -47.781   0.175  -3.646  1.00  0.66           N  
ATOM   4704  H   LYS A 312     -48.916  -1.096 -10.237  1.00  0.66           H  
ATOM   4705  HA  LYS A 312     -47.989   1.641 -10.549  1.00  0.66           H  
ATOM   4706 1HB  LYS A 312     -46.996   1.925  -8.335  1.00  0.66           H  
ATOM   4707 2HB  LYS A 312     -48.728   1.816  -8.213  1.00  0.66           H  
ATOM   4708 1HG  LYS A 312     -48.531  -0.563  -7.555  1.00  0.66           H  
ATOM   4709 2HG  LYS A 312     -46.770  -0.424  -7.623  1.00  0.66           H  
ATOM   4710 1HD  LYS A 312     -46.818   1.267  -5.895  1.00  0.66           H  
ATOM   4711 2HD  LYS A 312     -48.563   1.277  -5.935  1.00  0.66           H  
ATOM   4712 1HE  LYS A 312     -48.626  -1.028  -5.152  1.00  0.66           H  
ATOM   4713 2HE  LYS A 312     -46.857  -1.060  -5.088  1.00  0.66           H  
ATOM   4714 1HZ  LYS A 312     -47.833  -0.539  -2.944  1.00  0.66           H  
ATOM   4715 2HZ  LYS A 312     -46.965   0.739  -3.502  1.00  0.66           H  
ATOM   4716 3HZ  LYS A 312     -48.619   0.780  -3.605  1.00  0.66           H  
ATOM   4717  N   GLY A 313     -45.576   0.825 -10.646  1.00  0.67           N  
ATOM   4718  CA  GLY A 313     -44.317   0.148 -10.955  1.00  0.67           C  
ATOM   4719  C   GLY A 313     -43.572   0.803 -12.101  1.00  0.67           C  
ATOM   4720  O   GLY A 313     -43.516   2.026 -12.193  1.00  0.67           O  
ATOM   4721  H   GLY A 313     -45.696   1.828 -10.787  1.00  0.67           H  
ATOM   4722 1HA  GLY A 313     -43.689   0.151 -10.065  1.00  0.67           H  
ATOM   4723 2HA  GLY A 313     -44.506  -0.893 -11.194  1.00  0.67           H  
ATOM   4724  N   TYR A 314     -42.987  -0.021 -12.968  1.00  0.68           N  
ATOM   4725  CA  TYR A 314     -42.172   0.474 -14.072  1.00  0.68           C  
ATOM   4726  C   TYR A 314     -42.369  -0.314 -15.356  1.00  0.68           C  
ATOM   4727  O   TYR A 314     -42.923  -1.429 -15.342  1.00  0.68           O  
ATOM   4728  CB  TYR A 314     -40.696   0.361 -13.713  1.00  0.68           C  
ATOM   4729  CG  TYR A 314     -40.243  -1.055 -13.613  1.00  0.68           C  
ATOM   4730  CD1 TYR A 314     -39.665  -1.675 -14.709  1.00  0.68           C  
ATOM   4731  CD2 TYR A 314     -40.402  -1.746 -12.426  1.00  0.68           C  
ATOM   4732  CE1 TYR A 314     -39.241  -2.975 -14.622  1.00  0.68           C  
ATOM   4733  CE2 TYR A 314     -39.972  -3.056 -12.337  1.00  0.68           C  
ATOM   4734  CZ  TYR A 314     -39.391  -3.668 -13.432  1.00  0.68           C  
ATOM   4735  OH  TYR A 314     -38.959  -4.971 -13.347  1.00  0.68           O  
ATOM   4736  H   TYR A 314     -43.094  -1.017 -12.843  1.00  0.68           H  
ATOM   4737  HA  TYR A 314     -42.439   1.512 -14.278  1.00  0.68           H  
ATOM   4738 1HB  TYR A 314     -40.098   0.864 -14.473  1.00  0.68           H  
ATOM   4739 2HB  TYR A 314     -40.503   0.833 -12.755  1.00  0.68           H  
ATOM   4740  HD1 TYR A 314     -39.541  -1.130 -15.639  1.00  0.68           H  
ATOM   4741  HD2 TYR A 314     -40.858  -1.257 -11.565  1.00  0.68           H  
ATOM   4742  HE1 TYR A 314     -38.784  -3.456 -15.486  1.00  0.68           H  
ATOM   4743  HE2 TYR A 314     -40.091  -3.605 -11.402  1.00  0.68           H  
ATOM   4744  HH  TYR A 314     -38.593  -5.242 -14.195  1.00  0.68           H  
ATOM   4745  N   PHE A 315     -41.882   0.275 -16.454  1.00  0.71           N  
ATOM   4746  CA  PHE A 315     -41.881  -0.400 -17.743  1.00  0.71           C  
ATOM   4747  C   PHE A 315     -40.468  -0.585 -18.278  1.00  0.71           C  
ATOM   4748  O   PHE A 315     -39.558   0.164 -17.925  1.00  0.71           O  
ATOM   4749  CB  PHE A 315     -42.715   0.367 -18.762  1.00  0.71           C  
ATOM   4750  CG  PHE A 315     -42.263   1.778 -19.071  1.00  0.71           C  
ATOM   4751  CD1 PHE A 315     -41.319   2.020 -20.045  1.00  0.71           C  
ATOM   4752  CD2 PHE A 315     -42.823   2.870 -18.417  1.00  0.71           C  
ATOM   4753  CE1 PHE A 315     -40.946   3.297 -20.356  1.00  0.71           C  
ATOM   4754  CE2 PHE A 315     -42.458   4.152 -18.735  1.00  0.71           C  
ATOM   4755  CZ  PHE A 315     -41.525   4.369 -19.709  1.00  0.71           C  
ATOM   4756  H   PHE A 315     -41.474   1.213 -16.381  1.00  0.71           H  
ATOM   4757  HA  PHE A 315     -42.315  -1.391 -17.617  1.00  0.71           H  
ATOM   4758 1HB  PHE A 315     -42.725  -0.194 -19.685  1.00  0.71           H  
ATOM   4759 2HB  PHE A 315     -43.735   0.408 -18.412  1.00  0.71           H  
ATOM   4760  HD1 PHE A 315     -40.864   1.180 -20.561  1.00  0.71           H  
ATOM   4761  HD2 PHE A 315     -43.557   2.707 -17.646  1.00  0.71           H  
ATOM   4762  HE1 PHE A 315     -40.192   3.463 -21.120  1.00  0.71           H  
ATOM   4763  HE2 PHE A 315     -42.910   4.994 -18.212  1.00  0.71           H  
ATOM   4764  HZ  PHE A 315     -41.241   5.386 -19.965  1.00  0.71           H  
ATOM   4765  N   THR A 316     -40.298  -1.562 -19.163  1.00  0.75           N  
ATOM   4766  CA  THR A 316     -39.017  -1.851 -19.787  1.00  0.75           C  
ATOM   4767  C   THR A 316     -39.014  -1.661 -21.284  1.00  0.75           C  
ATOM   4768  O   THR A 316     -39.803  -2.284 -22.000  1.00  0.75           O  
ATOM   4769  CB  THR A 316     -38.617  -3.312 -19.530  1.00  0.75           C  
ATOM   4770  OG1 THR A 316     -38.483  -3.550 -18.129  1.00  0.75           O  
ATOM   4771  CG2 THR A 316     -37.322  -3.633 -20.244  1.00  0.75           C  
ATOM   4772  H   THR A 316     -41.089  -2.147 -19.393  1.00  0.75           H  
ATOM   4773  HA  THR A 316     -38.264  -1.193 -19.367  1.00  0.75           H  
ATOM   4774  HB  THR A 316     -39.402  -3.962 -19.911  1.00  0.75           H  
ATOM   4775  HG1 THR A 316     -37.643  -3.176 -17.827  1.00  0.75           H  
ATOM   4776 1HG2 THR A 316     -37.051  -4.672 -20.062  1.00  0.75           H  
ATOM   4777 2HG2 THR A 316     -37.437  -3.479 -21.310  1.00  0.75           H  
ATOM   4778 3HG2 THR A 316     -36.543  -2.976 -19.865  1.00  0.75           H  
ATOM   4779  N   VAL A 317     -38.089  -0.854 -21.778  1.00  0.80           N  
ATOM   4780  CA  VAL A 317     -38.000  -0.666 -23.209  1.00  0.80           C  
ATOM   4781  C   VAL A 317     -37.062  -1.751 -23.724  1.00  0.80           C  
ATOM   4782  O   VAL A 317     -35.937  -1.904 -23.231  1.00  0.80           O  
ATOM   4783  CB  VAL A 317     -37.496   0.739 -23.532  1.00  0.80           C  
ATOM   4784  CG1 VAL A 317     -37.400   0.923 -25.045  1.00  0.80           C  
ATOM   4785  CG2 VAL A 317     -38.427   1.749 -22.857  1.00  0.80           C  
ATOM   4786  H   VAL A 317     -37.460  -0.356 -21.148  1.00  0.80           H  
ATOM   4787  HA  VAL A 317     -38.983  -0.801 -23.660  1.00  0.80           H  
ATOM   4788  HB  VAL A 317     -36.489   0.863 -23.128  1.00  0.80           H  
ATOM   4789 1HG1 VAL A 317     -37.027   1.921 -25.269  1.00  0.80           H  
ATOM   4790 2HG1 VAL A 317     -36.731   0.188 -25.460  1.00  0.80           H  
ATOM   4791 3HG1 VAL A 317     -38.393   0.795 -25.487  1.00  0.80           H  
ATOM   4792 1HG2 VAL A 317     -38.081   2.734 -23.050  1.00  0.80           H  
ATOM   4793 2HG2 VAL A 317     -39.434   1.643 -23.235  1.00  0.80           H  
ATOM   4794 3HG2 VAL A 317     -38.425   1.571 -21.778  1.00  0.80           H  
ATOM   4795  N   ARG A 318     -37.547  -2.549 -24.673  1.00  0.85           N  
ATOM   4796  CA  ARG A 318     -36.803  -3.707 -25.157  1.00  0.85           C  
ATOM   4797  C   ARG A 318     -36.086  -3.550 -26.489  1.00  0.85           C  
ATOM   4798  O   ARG A 318     -35.652  -4.557 -27.048  1.00  0.85           O  
ATOM   4799  CB  ARG A 318     -37.719  -4.929 -25.267  1.00  0.85           C  
ATOM   4800  CG  ARG A 318     -38.275  -5.461 -23.932  1.00  0.85           C  
ATOM   4801  CD  ARG A 318     -39.253  -6.653 -24.082  1.00  0.85           C  
ATOM   4802  NE  ARG A 318     -38.626  -7.923 -24.592  1.00  0.85           N  
ATOM   4803  CZ  ARG A 318     -37.931  -8.794 -23.826  1.00  0.85           C  
ATOM   4804  NH1 ARG A 318     -37.743  -8.523 -22.551  1.00  0.85           N  
ATOM   4805  NH2 ARG A 318     -37.441  -9.926 -24.337  1.00  0.85           N  
ATOM   4806  H   ARG A 318     -38.475  -2.363 -25.058  1.00  0.85           H  
ATOM   4807  HA  ARG A 318     -36.048  -3.938 -24.406  1.00  0.85           H  
ATOM   4808 1HB  ARG A 318     -38.577  -4.681 -25.902  1.00  0.85           H  
ATOM   4809 2HB  ARG A 318     -37.181  -5.743 -25.751  1.00  0.85           H  
ATOM   4810 1HG  ARG A 318     -37.440  -5.783 -23.305  1.00  0.85           H  
ATOM   4811 2HG  ARG A 318     -38.810  -4.652 -23.426  1.00  0.85           H  
ATOM   4812 1HD  ARG A 318     -39.694  -6.867 -23.111  1.00  0.85           H  
ATOM   4813 2HD  ARG A 318     -40.048  -6.373 -24.774  1.00  0.85           H  
ATOM   4814  HE  ARG A 318     -38.821  -8.211 -25.563  1.00  0.85           H  
ATOM   4815 1HH1 ARG A 318     -38.112  -7.670 -22.157  1.00  0.85           H  
ATOM   4816 2HH1 ARG A 318     -37.237  -9.173 -21.965  1.00  0.85           H  
ATOM   4817 1HH2 ARG A 318     -37.573 -10.184 -25.339  1.00  0.85           H  
ATOM   4818 2HH2 ARG A 318     -36.931 -10.559 -23.743  1.00  0.85           H  
ATOM   4819  N   LEU A 319     -35.968  -2.332 -27.040  1.00  0.89           N  
ATOM   4820  CA  LEU A 319     -35.203  -2.282 -28.281  1.00  0.89           C  
ATOM   4821  C   LEU A 319     -33.984  -1.378 -28.377  1.00  0.89           C  
ATOM   4822  O   LEU A 319     -33.754  -0.846 -29.459  1.00  0.89           O  
ATOM   4823  CB  LEU A 319     -36.073  -1.769 -29.417  1.00  0.89           C  
ATOM   4824  CG  LEU A 319     -37.184  -2.585 -29.828  1.00  0.89           C  
ATOM   4825  CD1 LEU A 319     -38.333  -2.112 -29.152  1.00  0.89           C  
ATOM   4826  CD2 LEU A 319     -37.357  -2.512 -31.318  1.00  0.89           C  
ATOM   4827  H   LEU A 319     -36.355  -1.512 -26.599  1.00  0.89           H  
ATOM   4828  HA  LEU A 319     -34.853  -3.277 -28.505  1.00  0.89           H  
ATOM   4829 1HB  LEU A 319     -36.473  -0.798 -29.127  1.00  0.89           H  
ATOM   4830 2HB  LEU A 319     -35.440  -1.627 -30.294  1.00  0.89           H  
ATOM   4831  HG  LEU A 319     -37.035  -3.602 -29.518  1.00  0.89           H  
ATOM   4832 1HD1 LEU A 319     -39.141  -2.715 -29.472  1.00  0.89           H  
ATOM   4833 2HD1 LEU A 319     -38.206  -2.184 -28.073  1.00  0.89           H  
ATOM   4834 3HD1 LEU A 319     -38.516  -1.075 -29.428  1.00  0.89           H  
ATOM   4835 1HD2 LEU A 319     -38.214  -3.124 -31.618  1.00  0.89           H  
ATOM   4836 2HD2 LEU A 319     -37.527  -1.484 -31.610  1.00  0.89           H  
ATOM   4837 3HD2 LEU A 319     -36.468  -2.881 -31.812  1.00  0.89           H  
ATOM   4838  N   PRO A 320     -33.207  -1.105 -27.327  1.00  0.92           N  
ATOM   4839  CA  PRO A 320     -31.902  -0.551 -27.473  1.00  0.92           C  
ATOM   4840  C   PRO A 320     -30.910  -1.692 -27.708  1.00  0.92           C  
ATOM   4841  O   PRO A 320     -31.122  -2.816 -27.241  1.00  0.92           O  
ATOM   4842  CB  PRO A 320     -31.754   0.254 -26.218  1.00  0.92           C  
ATOM   4843  CG  PRO A 320     -32.528  -0.448 -25.192  1.00  0.92           C  
ATOM   4844  CD  PRO A 320     -33.685  -1.119 -25.941  1.00  0.92           C  
ATOM   4845  HA  PRO A 320     -31.901   0.127 -28.310  1.00  0.92           H  
ATOM   4846 1HB  PRO A 320     -30.713   0.286 -26.004  1.00  0.92           H  
ATOM   4847 2HB  PRO A 320     -32.083   1.287 -26.391  1.00  0.92           H  
ATOM   4848 1HG  PRO A 320     -31.865  -1.088 -24.660  1.00  0.92           H  
ATOM   4849 2HG  PRO A 320     -32.897   0.280 -24.457  1.00  0.92           H  
ATOM   4850 1HD  PRO A 320     -33.803  -2.142 -25.567  1.00  0.92           H  
ATOM   4851 2HD  PRO A 320     -34.573  -0.508 -25.813  1.00  0.92           H  
ATOM   4852  N   ALA A 321     -29.807  -1.412 -28.386  1.00  0.93           N  
ATOM   4853  CA  ALA A 321     -28.750  -2.401 -28.529  1.00  0.93           C  
ATOM   4854  C   ALA A 321     -27.798  -2.286 -27.368  1.00  0.93           C  
ATOM   4855  O   ALA A 321     -27.720  -1.247 -26.721  1.00  0.93           O  
ATOM   4856  CB  ALA A 321     -27.979  -2.209 -29.831  1.00  0.93           C  
ATOM   4857  H   ALA A 321     -29.658  -0.495 -28.810  1.00  0.93           H  
ATOM   4858  HA  ALA A 321     -29.199  -3.393 -28.520  1.00  0.93           H  
ATOM   4859 1HB  ALA A 321     -27.202  -2.969 -29.907  1.00  0.93           H  
ATOM   4860 2HB  ALA A 321     -28.640  -2.294 -30.681  1.00  0.93           H  
ATOM   4861 3HB  ALA A 321     -27.522  -1.222 -29.836  1.00  0.93           H  
ATOM   4862  N   SER A 322     -26.973  -3.290 -27.149  1.00  0.91           N  
ATOM   4863  CA  SER A 322     -25.934  -3.127 -26.132  1.00  0.91           C  
ATOM   4864  C   SER A 322     -24.925  -1.993 -26.463  1.00  0.91           C  
ATOM   4865  O   SER A 322     -24.190  -1.545 -25.585  1.00  0.91           O  
ATOM   4866  CB  SER A 322     -25.291  -4.444 -25.866  1.00  0.91           C  
ATOM   4867  OG  SER A 322     -24.709  -4.946 -27.001  1.00  0.91           O  
ATOM   4868  H   SER A 322     -27.058  -4.179 -27.650  1.00  0.91           H  
ATOM   4869  HA  SER A 322     -26.425  -2.848 -25.207  1.00  0.91           H  
ATOM   4870 1HB  SER A 322     -24.537  -4.328 -25.092  1.00  0.91           H  
ATOM   4871 2HB  SER A 322     -26.039  -5.139 -25.488  1.00  0.91           H  
ATOM   4872  HG  SER A 322     -24.076  -4.295 -27.324  1.00  0.91           H  
ATOM   4873  N   ASN A 323     -24.939  -1.506 -27.720  1.00  0.88           N  
ATOM   4874  CA  ASN A 323     -24.137  -0.364 -28.200  1.00  0.88           C  
ATOM   4875  C   ASN A 323     -24.886   0.993 -28.109  1.00  0.88           C  
ATOM   4876  O   ASN A 323     -24.447   1.983 -28.694  1.00  0.88           O  
ATOM   4877  CB  ASN A 323     -23.641  -0.529 -29.633  1.00  0.88           C  
ATOM   4878  CG  ASN A 323     -22.465  -1.458 -29.837  1.00  0.88           C  
ATOM   4879  OD1 ASN A 323     -21.579  -1.578 -28.992  1.00  0.88           O  
ATOM   4880  ND2 ASN A 323     -22.422  -2.075 -30.990  1.00  0.88           N  
ATOM   4881  H   ASN A 323     -25.562  -1.954 -28.375  1.00  0.88           H  
ATOM   4882  HA  ASN A 323     -23.263  -0.300 -27.578  1.00  0.88           H  
ATOM   4883 1HB  ASN A 323     -24.469  -0.889 -30.245  1.00  0.88           H  
ATOM   4884 2HB  ASN A 323     -23.364   0.452 -30.016  1.00  0.88           H  
ATOM   4885 1HD2 ASN A 323     -21.632  -2.703 -31.224  1.00  0.88           H  
ATOM   4886 2HD2 ASN A 323     -23.147  -1.932 -31.656  1.00  0.88           H  
ATOM   4887  N   MET A 324     -26.017   1.029 -27.391  1.00  0.86           N  
ATOM   4888  CA  MET A 324     -26.896   2.211 -27.209  1.00  0.86           C  
ATOM   4889  C   MET A 324     -26.373   3.492 -26.499  1.00  0.86           C  
ATOM   4890  O   MET A 324     -27.065   4.510 -26.488  1.00  0.86           O  
ATOM   4891  CB  MET A 324     -28.120   1.810 -26.429  1.00  0.86           C  
ATOM   4892  CG  MET A 324     -27.804   1.425 -24.962  1.00  0.86           C  
ATOM   4893  SD  MET A 324     -29.218   1.144 -23.932  1.00  0.86           S  
ATOM   4894  CE  MET A 324     -28.436   0.744 -22.409  1.00  0.86           C  
ATOM   4895  H   MET A 324     -26.339   0.162 -26.962  1.00  0.86           H  
ATOM   4896  HA  MET A 324     -27.215   2.519 -28.208  1.00  0.86           H  
ATOM   4897 1HB  MET A 324     -28.803   2.634 -26.430  1.00  0.86           H  
ATOM   4898 2HB  MET A 324     -28.614   0.987 -26.929  1.00  0.86           H  
ATOM   4899 1HG  MET A 324     -27.226   0.501 -24.979  1.00  0.86           H  
ATOM   4900 2HG  MET A 324     -27.209   2.138 -24.509  1.00  0.86           H  
ATOM   4901 1HE  MET A 324     -29.198   0.533 -21.691  1.00  0.86           H  
ATOM   4902 2HE  MET A 324     -27.794  -0.122 -22.537  1.00  0.86           H  
ATOM   4903 3HE  MET A 324     -27.841   1.558 -22.071  1.00  0.86           H  
ATOM   4904  N   ASN A 325     -25.225   3.426 -25.826  1.00  0.84           N  
ATOM   4905  CA  ASN A 325     -24.571   4.536 -25.070  1.00  0.84           C  
ATOM   4906  C   ASN A 325     -25.243   4.964 -23.737  1.00  0.84           C  
ATOM   4907  O   ASN A 325     -24.744   5.856 -23.054  1.00  0.84           O  
ATOM   4908  CB  ASN A 325     -24.534   5.806 -25.921  1.00  0.84           C  
ATOM   4909  CG  ASN A 325     -24.032   5.591 -27.307  1.00  0.84           C  
ATOM   4910  OD1 ASN A 325     -23.144   4.789 -27.543  1.00  0.84           O  
ATOM   4911  ND2 ASN A 325     -24.605   6.303 -28.242  1.00  0.84           N  
ATOM   4912  H   ASN A 325     -24.739   2.541 -25.873  1.00  0.84           H  
ATOM   4913  HA  ASN A 325     -23.554   4.225 -24.831  1.00  0.84           H  
ATOM   4914 1HB  ASN A 325     -25.511   6.280 -25.959  1.00  0.84           H  
ATOM   4915 2HB  ASN A 325     -23.864   6.521 -25.439  1.00  0.84           H  
ATOM   4916 1HD2 ASN A 325     -24.316   6.200 -29.194  1.00  0.84           H  
ATOM   4917 2HD2 ASN A 325     -25.338   6.940 -28.004  1.00  0.84           H  
ATOM   4918  N   SER A 326     -26.361   4.339 -23.381  1.00  0.82           N  
ATOM   4919  CA  SER A 326     -27.173   4.457 -22.143  1.00  0.82           C  
ATOM   4920  C   SER A 326     -27.790   5.816 -21.837  1.00  0.82           C  
ATOM   4921  O   SER A 326     -28.980   5.903 -21.521  1.00  0.82           O  
ATOM   4922  CB  SER A 326     -26.346   4.074 -20.927  1.00  0.82           C  
ATOM   4923  OG  SER A 326     -25.955   2.737 -20.979  1.00  0.82           O  
ATOM   4924  H   SER A 326     -26.697   3.682 -24.061  1.00  0.82           H  
ATOM   4925  HA  SER A 326     -28.003   3.761 -22.234  1.00  0.82           H  
ATOM   4926 1HB  SER A 326     -25.461   4.711 -20.863  1.00  0.82           H  
ATOM   4927 2HB  SER A 326     -26.926   4.253 -20.031  1.00  0.82           H  
ATOM   4928  HG  SER A 326     -25.419   2.595 -20.195  1.00  0.82           H  
ATOM   4929  N   TYR A 327     -27.023   6.883 -22.007  1.00  0.81           N  
ATOM   4930  CA  TYR A 327     -27.496   8.230 -21.739  1.00  0.81           C  
ATOM   4931  C   TYR A 327     -28.367   8.784 -22.817  1.00  0.81           C  
ATOM   4932  O   TYR A 327     -29.239   9.594 -22.543  1.00  0.81           O  
ATOM   4933  CB  TYR A 327     -26.344   9.164 -21.459  1.00  0.81           C  
ATOM   4934  CG  TYR A 327     -25.867   9.067 -20.099  1.00  0.81           C  
ATOM   4935  CD1 TYR A 327     -24.818   8.317 -19.826  1.00  0.81           C  
ATOM   4936  CD2 TYR A 327     -26.486   9.777 -19.114  1.00  0.81           C  
ATOM   4937  CE1 TYR A 327     -24.320   8.273 -18.580  1.00  0.81           C  
ATOM   4938  CE2 TYR A 327     -26.005   9.727 -17.863  1.00  0.81           C  
ATOM   4939  CZ  TYR A 327     -24.921   8.997 -17.604  1.00  0.81           C  
ATOM   4940  OH  TYR A 327     -24.417   8.983 -16.371  1.00  0.81           O  
ATOM   4941  H   TYR A 327     -26.061   6.735 -22.289  1.00  0.81           H  
ATOM   4942  HA  TYR A 327     -28.093   8.192 -20.831  1.00  0.81           H  
ATOM   4943 1HB  TYR A 327     -25.515   8.931 -22.133  1.00  0.81           H  
ATOM   4944 2HB  TYR A 327     -26.645  10.194 -21.651  1.00  0.81           H  
ATOM   4945  HD1 TYR A 327     -24.382   7.757 -20.611  1.00  0.81           H  
ATOM   4946  HD2 TYR A 327     -27.347  10.375 -19.338  1.00  0.81           H  
ATOM   4947  HE1 TYR A 327     -23.451   7.666 -18.354  1.00  0.81           H  
ATOM   4948  HE2 TYR A 327     -26.466  10.282 -17.072  1.00  0.81           H  
ATOM   4949  HH  TYR A 327     -23.609   8.465 -16.369  1.00  0.81           H  
ATOM   4950  N   VAL A 328     -28.169   8.350 -24.047  1.00  0.80           N  
ATOM   4951  CA  VAL A 328     -28.998   8.890 -25.103  1.00  0.80           C  
ATOM   4952  C   VAL A 328     -30.390   8.320 -24.929  1.00  0.80           C  
ATOM   4953  O   VAL A 328     -31.385   9.036 -25.000  1.00  0.80           O  
ATOM   4954  CB  VAL A 328     -28.489   8.515 -26.482  1.00  0.80           C  
ATOM   4955  CG1 VAL A 328     -29.478   9.032 -27.512  1.00  0.80           C  
ATOM   4956  CG2 VAL A 328     -27.122   9.064 -26.688  1.00  0.80           C  
ATOM   4957  H   VAL A 328     -27.443   7.674 -24.242  1.00  0.80           H  
ATOM   4958  HA  VAL A 328     -29.036   9.976 -25.012  1.00  0.80           H  
ATOM   4959  HB  VAL A 328     -28.460   7.424 -26.573  1.00  0.80           H  
ATOM   4960 1HG1 VAL A 328     -29.151   8.749 -28.513  1.00  0.80           H  
ATOM   4961 2HG1 VAL A 328     -30.453   8.612 -27.308  1.00  0.80           H  
ATOM   4962 3HG1 VAL A 328     -29.540  10.117 -27.442  1.00  0.80           H  
ATOM   4963 1HG2 VAL A 328     -26.760   8.785 -27.676  1.00  0.80           H  
ATOM   4964 2HG2 VAL A 328     -27.153  10.149 -26.601  1.00  0.80           H  
ATOM   4965 3HG2 VAL A 328     -26.460   8.651 -25.926  1.00  0.80           H  
ATOM   4966  N   VAL A 329     -30.447   7.018 -24.663  1.00  0.79           N  
ATOM   4967  CA  VAL A 329     -31.711   6.345 -24.464  1.00  0.79           C  
ATOM   4968  C   VAL A 329     -32.392   6.881 -23.219  1.00  0.79           C  
ATOM   4969  O   VAL A 329     -33.563   7.243 -23.265  1.00  0.79           O  
ATOM   4970  CB  VAL A 329     -31.498   4.830 -24.331  1.00  0.79           C  
ATOM   4971  CG1 VAL A 329     -32.811   4.151 -23.946  1.00  0.79           C  
ATOM   4972  CG2 VAL A 329     -30.974   4.287 -25.658  1.00  0.79           C  
ATOM   4973  H   VAL A 329     -29.589   6.490 -24.614  1.00  0.79           H  
ATOM   4974  HA  VAL A 329     -32.350   6.537 -25.328  1.00  0.79           H  
ATOM   4975  HB  VAL A 329     -30.771   4.627 -23.540  1.00  0.79           H  
ATOM   4976 1HG1 VAL A 329     -32.652   3.082 -23.859  1.00  0.79           H  
ATOM   4977 2HG1 VAL A 329     -33.157   4.550 -22.992  1.00  0.79           H  
ATOM   4978 3HG1 VAL A 329     -33.562   4.340 -24.713  1.00  0.79           H  
ATOM   4979 1HG2 VAL A 329     -30.827   3.223 -25.561  1.00  0.79           H  
ATOM   4980 2HG2 VAL A 329     -31.697   4.482 -26.452  1.00  0.79           H  
ATOM   4981 3HG2 VAL A 329     -30.024   4.771 -25.910  1.00  0.79           H  
ATOM   4982  N   THR A 330     -31.646   7.003 -22.120  1.00  0.77           N  
ATOM   4983  CA  THR A 330     -32.219   7.528 -20.895  1.00  0.77           C  
ATOM   4984  C   THR A 330     -32.757   8.938 -21.135  1.00  0.77           C  
ATOM   4985  O   THR A 330     -33.907   9.247 -20.806  1.00  0.77           O  
ATOM   4986  CB  THR A 330     -31.141   7.559 -19.794  1.00  0.77           C  
ATOM   4987  OG1 THR A 330     -30.689   6.223 -19.516  1.00  0.77           O  
ATOM   4988  CG2 THR A 330     -31.624   8.191 -18.585  1.00  0.77           C  
ATOM   4989  H   THR A 330     -30.672   6.702 -22.105  1.00  0.77           H  
ATOM   4990  HA  THR A 330     -33.043   6.886 -20.583  1.00  0.77           H  
ATOM   4991  HB  THR A 330     -30.301   8.138 -20.159  1.00  0.77           H  
ATOM   4992  HG1 THR A 330     -30.184   5.898 -20.290  1.00  0.77           H  
ATOM   4993 1HG2 THR A 330     -30.833   8.223 -17.834  1.00  0.77           H  
ATOM   4994 2HG2 THR A 330     -31.938   9.190 -18.842  1.00  0.77           H  
ATOM   4995 3HG2 THR A 330     -32.439   7.629 -18.219  1.00  0.77           H  
ATOM   4996  N   ALA A 331     -31.945   9.783 -21.780  1.00  0.75           N  
ATOM   4997  CA  ALA A 331     -32.321  11.154 -22.065  1.00  0.75           C  
ATOM   4998  C   ALA A 331     -33.580  11.230 -22.909  1.00  0.75           C  
ATOM   4999  O   ALA A 331     -34.468  12.031 -22.609  1.00  0.75           O  
ATOM   5000  CB  ALA A 331     -31.187  11.833 -22.809  1.00  0.75           C  
ATOM   5001  H   ALA A 331     -31.013   9.488 -22.058  1.00  0.75           H  
ATOM   5002  HA  ALA A 331     -32.510  11.665 -21.121  1.00  0.75           H  
ATOM   5003 1HB  ALA A 331     -31.440  12.829 -23.015  1.00  0.75           H  
ATOM   5004 2HB  ALA A 331     -30.292  11.804 -22.207  1.00  0.75           H  
ATOM   5005 3HB  ALA A 331     -31.009  11.311 -23.745  1.00  0.75           H  
ATOM   5006  N   LEU A 332     -33.697  10.366 -23.922  1.00  0.73           N  
ATOM   5007  CA  LEU A 332     -34.882  10.377 -24.757  1.00  0.73           C  
ATOM   5008  C   LEU A 332     -36.090   9.803 -24.059  1.00  0.73           C  
ATOM   5009  O   LEU A 332     -37.205  10.273 -24.267  1.00  0.73           O  
ATOM   5010  CB  LEU A 332     -34.668   9.630 -26.057  1.00  0.73           C  
ATOM   5011  CG  LEU A 332     -33.742  10.253 -27.034  1.00  0.73           C  
ATOM   5012  CD1 LEU A 332     -33.583   9.320 -28.164  1.00  0.73           C  
ATOM   5013  CD2 LEU A 332     -34.321  11.571 -27.502  1.00  0.73           C  
ATOM   5014  H   LEU A 332     -32.934   9.723 -24.142  1.00  0.73           H  
ATOM   5015  HA  LEU A 332     -35.098  11.412 -25.010  1.00  0.73           H  
ATOM   5016 1HB  LEU A 332     -34.305   8.622 -25.828  1.00  0.73           H  
ATOM   5017 2HB  LEU A 332     -35.624   9.569 -26.545  1.00  0.73           H  
ATOM   5018  HG  LEU A 332     -32.768  10.418 -26.576  1.00  0.73           H  
ATOM   5019 1HD1 LEU A 332     -32.901   9.745 -28.898  1.00  0.73           H  
ATOM   5020 2HD1 LEU A 332     -33.185   8.396 -27.769  1.00  0.73           H  
ATOM   5021 3HD1 LEU A 332     -34.549   9.136 -28.633  1.00  0.73           H  
ATOM   5022 1HD2 LEU A 332     -33.649  12.024 -28.230  1.00  0.73           H  
ATOM   5023 2HD2 LEU A 332     -35.295  11.400 -27.966  1.00  0.73           H  
ATOM   5024 3HD2 LEU A 332     -34.439  12.246 -26.648  1.00  0.73           H  
ATOM   5025  N   LEU A 333     -35.912   8.803 -23.205  1.00  0.72           N  
ATOM   5026  CA  LEU A 333     -37.083   8.274 -22.538  1.00  0.72           C  
ATOM   5027  C   LEU A 333     -37.692   9.370 -21.674  1.00  0.72           C  
ATOM   5028  O   LEU A 333     -38.918   9.515 -21.624  1.00  0.72           O  
ATOM   5029  CB  LEU A 333     -36.741   7.024 -21.723  1.00  0.72           C  
ATOM   5030  CG  LEU A 333     -36.382   5.788 -22.569  1.00  0.72           C  
ATOM   5031  CD1 LEU A 333     -35.955   4.642 -21.668  1.00  0.72           C  
ATOM   5032  CD2 LEU A 333     -37.543   5.439 -23.409  1.00  0.72           C  
ATOM   5033  H   LEU A 333     -34.989   8.399 -23.045  1.00  0.72           H  
ATOM   5034  HA  LEU A 333     -37.813   7.992 -23.295  1.00  0.72           H  
ATOM   5035 1HB  LEU A 333     -35.884   7.257 -21.090  1.00  0.72           H  
ATOM   5036 2HB  LEU A 333     -37.573   6.775 -21.110  1.00  0.72           H  
ATOM   5037  HG  LEU A 333     -35.563   6.021 -23.218  1.00  0.72           H  
ATOM   5038 1HD1 LEU A 333     -35.694   3.778 -22.278  1.00  0.72           H  
ATOM   5039 2HD1 LEU A 333     -35.089   4.954 -21.100  1.00  0.72           H  
ATOM   5040 3HD1 LEU A 333     -36.767   4.378 -20.991  1.00  0.72           H  
ATOM   5041 1HD2 LEU A 333     -37.294   4.591 -24.041  1.00  0.72           H  
ATOM   5042 2HD2 LEU A 333     -38.399   5.197 -22.779  1.00  0.72           H  
ATOM   5043 3HD2 LEU A 333     -37.773   6.294 -24.031  1.00  0.72           H  
ATOM   5044  N   VAL A 334     -36.834  10.196 -21.057  1.00  0.70           N  
ATOM   5045  CA  VAL A 334     -37.290  11.326 -20.254  1.00  0.70           C  
ATOM   5046  C   VAL A 334     -37.872  12.441 -21.105  1.00  0.70           C  
ATOM   5047  O   VAL A 334     -38.961  12.957 -20.823  1.00  0.70           O  
ATOM   5048  CB  VAL A 334     -36.136  11.933 -19.467  1.00  0.70           C  
ATOM   5049  CG1 VAL A 334     -36.568  13.149 -18.804  1.00  0.70           C  
ATOM   5050  CG2 VAL A 334     -35.674  10.998 -18.508  1.00  0.70           C  
ATOM   5051  H   VAL A 334     -35.828  10.011 -21.130  1.00  0.70           H  
ATOM   5052  HA  VAL A 334     -38.050  10.969 -19.562  1.00  0.70           H  
ATOM   5053  HB  VAL A 334     -35.327  12.188 -20.148  1.00  0.70           H  
ATOM   5054 1HG1 VAL A 334     -35.734  13.553 -18.259  1.00  0.70           H  
ATOM   5055 2HG1 VAL A 334     -36.916  13.869 -19.544  1.00  0.70           H  
ATOM   5056 3HG1 VAL A 334     -37.346  12.924 -18.140  1.00  0.70           H  
ATOM   5057 1HG2 VAL A 334     -34.879  11.434 -17.995  1.00  0.70           H  
ATOM   5058 2HG2 VAL A 334     -36.474  10.733 -17.814  1.00  0.70           H  
ATOM   5059 3HG2 VAL A 334     -35.335  10.144 -19.036  1.00  0.70           H  
ATOM   5060  N   GLU A 335     -37.165  12.813 -22.168  1.00  0.70           N  
ATOM   5061  CA  GLU A 335     -37.660  13.881 -23.009  1.00  0.70           C  
ATOM   5062  C   GLU A 335     -39.026  13.528 -23.569  1.00  0.70           C  
ATOM   5063  O   GLU A 335     -39.965  14.323 -23.506  1.00  0.70           O  
ATOM   5064  CB  GLU A 335     -36.680  14.168 -24.153  1.00  0.70           C  
ATOM   5065  CG  GLU A 335     -37.077  15.333 -25.071  1.00  0.70           C  
ATOM   5066  CD  GLU A 335     -36.039  15.626 -26.145  1.00  0.70           C  
ATOM   5067  OE1 GLU A 335     -35.049  14.936 -26.199  1.00  0.70           O  
ATOM   5068  OE2 GLU A 335     -36.229  16.560 -26.888  1.00  0.70           O  
ATOM   5069  H   GLU A 335     -36.269  12.375 -22.379  1.00  0.70           H  
ATOM   5070  HA  GLU A 335     -37.757  14.764 -22.397  1.00  0.70           H  
ATOM   5071 1HB  GLU A 335     -35.701  14.385 -23.740  1.00  0.70           H  
ATOM   5072 2HB  GLU A 335     -36.582  13.278 -24.771  1.00  0.70           H  
ATOM   5073 1HG  GLU A 335     -38.025  15.085 -25.555  1.00  0.70           H  
ATOM   5074 2HG  GLU A 335     -37.234  16.225 -24.475  1.00  0.70           H  
ATOM   5075  N   VAL A 336     -39.166  12.309 -24.057  1.00  0.71           N  
ATOM   5076  CA  VAL A 336     -40.414  11.915 -24.652  1.00  0.71           C  
ATOM   5077  C   VAL A 336     -41.530  11.721 -23.632  1.00  0.71           C  
ATOM   5078  O   VAL A 336     -42.655  12.168 -23.843  1.00  0.71           O  
ATOM   5079  CB  VAL A 336     -40.210  10.637 -25.455  1.00  0.71           C  
ATOM   5080  CG1 VAL A 336     -41.510  10.163 -25.950  1.00  0.71           C  
ATOM   5081  CG2 VAL A 336     -39.245  10.907 -26.616  1.00  0.71           C  
ATOM   5082  H   VAL A 336     -38.382  11.660 -24.064  1.00  0.71           H  
ATOM   5083  HA  VAL A 336     -40.707  12.699 -25.328  1.00  0.71           H  
ATOM   5084  HB  VAL A 336     -39.788   9.865 -24.807  1.00  0.71           H  
ATOM   5085 1HG1 VAL A 336     -41.346   9.285 -26.503  1.00  0.71           H  
ATOM   5086 2HG1 VAL A 336     -42.167   9.958 -25.110  1.00  0.71           H  
ATOM   5087 3HG1 VAL A 336     -41.963  10.912 -26.594  1.00  0.71           H  
ATOM   5088 1HG2 VAL A 336     -39.092   9.990 -27.181  1.00  0.71           H  
ATOM   5089 2HG2 VAL A 336     -39.665  11.672 -27.268  1.00  0.71           H  
ATOM   5090 3HG2 VAL A 336     -38.289  11.254 -26.232  1.00  0.71           H  
ATOM   5091  N   THR A 337     -41.236  11.030 -22.536  1.00  0.76           N  
ATOM   5092  CA  THR A 337     -42.231  10.755 -21.515  1.00  0.76           C  
ATOM   5093  C   THR A 337     -42.677  11.967 -20.707  1.00  0.76           C  
ATOM   5094  O   THR A 337     -43.866  12.097 -20.403  1.00  0.76           O  
ATOM   5095  CB  THR A 337     -41.693   9.726 -20.534  1.00  0.76           C  
ATOM   5096  OG1 THR A 337     -41.407   8.516 -21.233  1.00  0.76           O  
ATOM   5097  CG2 THR A 337     -42.671   9.491 -19.423  1.00  0.76           C  
ATOM   5098  H   THR A 337     -40.297  10.663 -22.387  1.00  0.76           H  
ATOM   5099  HA  THR A 337     -43.107  10.338 -22.008  1.00  0.76           H  
ATOM   5100  HB  THR A 337     -40.775  10.105 -20.099  1.00  0.76           H  
ATOM   5101  HG1 THR A 337     -40.550   8.653 -21.700  1.00  0.76           H  
ATOM   5102 1HG2 THR A 337     -42.266   8.757 -18.726  1.00  0.76           H  
ATOM   5103 2HG2 THR A 337     -42.856  10.426 -18.897  1.00  0.76           H  
ATOM   5104 3HG2 THR A 337     -43.588   9.138 -19.838  1.00  0.76           H  
ATOM   5105  N   ILE A 338     -41.715  12.790 -20.285  1.00  0.85           N  
ATOM   5106  CA  ILE A 338     -41.974  13.926 -19.417  1.00  0.85           C  
ATOM   5107  C   ILE A 338     -41.989  15.283 -20.107  1.00  0.85           C  
ATOM   5108  O   ILE A 338     -42.877  16.096 -19.850  1.00  0.85           O  
ATOM   5109  CB  ILE A 338     -40.943  13.995 -18.287  1.00  0.85           C  
ATOM   5110  CG1 ILE A 338     -41.037  12.772 -17.374  1.00  0.85           C  
ATOM   5111  CG2 ILE A 338     -41.175  15.274 -17.497  1.00  0.85           C  
ATOM   5112  CD1 ILE A 338     -39.892  12.667 -16.382  1.00  0.85           C  
ATOM   5113  H   ILE A 338     -40.753  12.634 -20.574  1.00  0.85           H  
ATOM   5114  HA  ILE A 338     -42.954  13.779 -18.967  1.00  0.85           H  
ATOM   5115  HB  ILE A 338     -39.940  14.009 -18.708  1.00  0.85           H  
ATOM   5116 1HG1 ILE A 338     -41.970  12.829 -16.815  1.00  0.85           H  
ATOM   5117 2HG1 ILE A 338     -41.049  11.873 -17.979  1.00  0.85           H  
ATOM   5118 1HG2 ILE A 338     -40.471  15.332 -16.725  1.00  0.85           H  
ATOM   5119 2HG2 ILE A 338     -41.070  16.138 -18.149  1.00  0.85           H  
ATOM   5120 3HG2 ILE A 338     -42.174  15.265 -17.066  1.00  0.85           H  
ATOM   5121 1HD1 ILE A 338     -40.017  11.798 -15.762  1.00  0.85           H  
ATOM   5122 2HD1 ILE A 338     -38.979  12.581 -16.894  1.00  0.85           H  
ATOM   5123 3HD1 ILE A 338     -39.861  13.542 -15.753  1.00  0.85           H  
ATOM   5124  N   LEU A 339     -40.972  15.576 -20.920  1.00  0.99           N  
ATOM   5125  CA  LEU A 339     -40.910  16.922 -21.492  1.00  0.99           C  
ATOM   5126  C   LEU A 339     -41.945  17.166 -22.596  1.00  0.99           C  
ATOM   5127  O   LEU A 339     -42.508  18.272 -22.681  1.00  0.99           O  
ATOM   5128  CB  LEU A 339     -39.507  17.239 -22.024  1.00  0.99           C  
ATOM   5129  CG  LEU A 339     -38.405  17.340 -20.954  1.00  0.99           C  
ATOM   5130  CD1 LEU A 339     -37.015  17.561 -21.578  1.00  0.99           C  
ATOM   5131  CD2 LEU A 339     -38.758  18.454 -20.091  1.00  0.99           C  
ATOM   5132  H   LEU A 339     -40.265  14.867 -21.122  1.00  0.99           H  
ATOM   5133  HA  LEU A 339     -41.117  17.625 -20.688  1.00  0.99           H  
ATOM   5134 1HB  LEU A 339     -39.225  16.499 -22.744  1.00  0.99           H  
ATOM   5135 2HB  LEU A 339     -39.548  18.196 -22.539  1.00  0.99           H  
ATOM   5136  HG  LEU A 339     -38.368  16.415 -20.374  1.00  0.99           H  
ATOM   5137 1HD1 LEU A 339     -36.276  17.646 -20.778  1.00  0.99           H  
ATOM   5138 2HD1 LEU A 339     -36.746  16.740 -22.221  1.00  0.99           H  
ATOM   5139 3HD1 LEU A 339     -37.023  18.480 -22.157  1.00  0.99           H  
ATOM   5140 1HD2 LEU A 339     -38.023  18.579 -19.312  1.00  0.99           H  
ATOM   5141 2HD2 LEU A 339     -38.796  19.355 -20.691  1.00  0.99           H  
ATOM   5142 3HD2 LEU A 339     -39.728  18.246 -19.661  1.00  0.99           H  
ATOM   5143  N   LEU A 340     -42.221  16.152 -23.424  1.00  1.18           N  
ATOM   5144  CA  LEU A 340     -43.204  16.328 -24.493  1.00  1.18           C  
ATOM   5145  C   LEU A 340     -44.619  16.142 -23.955  1.00  1.18           C  
ATOM   5146  O   LEU A 340     -44.882  15.216 -23.186  1.00  1.18           O  
ATOM   5147  CB  LEU A 340     -42.990  15.328 -25.646  1.00  1.18           C  
ATOM   5148  CG  LEU A 340     -41.640  15.397 -26.385  1.00  1.18           C  
ATOM   5149  CD1 LEU A 340     -41.616  14.324 -27.502  1.00  1.18           C  
ATOM   5150  CD2 LEU A 340     -41.429  16.787 -26.939  1.00  1.18           C  
ATOM   5151  H   LEU A 340     -41.700  15.280 -23.335  1.00  1.18           H  
ATOM   5152  HA  LEU A 340     -43.115  17.339 -24.885  1.00  1.18           H  
ATOM   5153 1HB  LEU A 340     -43.083  14.320 -25.239  1.00  1.18           H  
ATOM   5154 2HB  LEU A 340     -43.781  15.474 -26.379  1.00  1.18           H  
ATOM   5155  HG  LEU A 340     -40.840  15.168 -25.686  1.00  1.18           H  
ATOM   5156 1HD1 LEU A 340     -40.651  14.352 -28.013  1.00  1.18           H  
ATOM   5157 2HD1 LEU A 340     -41.774  13.342 -27.089  1.00  1.18           H  
ATOM   5158 3HD1 LEU A 340     -42.410  14.533 -28.215  1.00  1.18           H  
ATOM   5159 1HD2 LEU A 340     -40.465  16.831 -27.450  1.00  1.18           H  
ATOM   5160 2HD2 LEU A 340     -42.226  17.025 -27.643  1.00  1.18           H  
ATOM   5161 3HD2 LEU A 340     -41.439  17.509 -26.121  1.00  1.18           H  
ATOM   5162  N   GLU A 341     -45.531  16.990 -24.419  1.00  1.42           N  
ATOM   5163  CA  GLU A 341     -46.937  16.932 -24.035  1.00  1.42           C  
ATOM   5164  C   GLU A 341     -47.755  17.858 -24.924  1.00  1.42           C  
ATOM   5165  O   GLU A 341     -48.801  17.461 -25.437  1.00  1.42           O  
ATOM   5166  OXT GLU A 341     -47.194  18.850 -25.387  1.00  1.42           O  
ATOM   5167  CB  GLU A 341     -47.108  17.305 -22.550  1.00  1.42           C  
ATOM   5168  CG  GLU A 341     -48.542  17.250 -22.020  1.00  1.42           C  
ATOM   5169  CD  GLU A 341     -48.620  17.440 -20.494  1.00  1.42           C  
ATOM   5170  OE1 GLU A 341     -48.476  18.550 -20.042  1.00  1.42           O  
ATOM   5171  OE2 GLU A 341     -48.818  16.456 -19.793  1.00  1.42           O  
ATOM   5172  H   GLU A 341     -45.232  17.718 -25.051  1.00  1.42           H  
ATOM   5173  HA  GLU A 341     -47.297  15.913 -24.181  1.00  1.42           H  
ATOM   5174 1HB  GLU A 341     -46.517  16.636 -21.927  1.00  1.42           H  
ATOM   5175 2HB  GLU A 341     -46.731  18.314 -22.386  1.00  1.42           H  
ATOM   5176 1HG  GLU A 341     -49.113  18.047 -22.495  1.00  1.42           H  
ATOM   5177 2HG  GLU A 341     -48.995  16.309 -22.303  1.00  1.42           H  
ENDMDL

REMARK ID 699020 DOMAINID 689454 MODEL 4 51
MODEL     4
ATOM      1  N   MET A   1      -0.643  -0.433  -1.946  1.00  3.39           N  
ATOM      2  CA  MET A   1       0.604  -0.357  -1.196  1.00  3.39           C  
ATOM      3  C   MET A   1       1.100   1.074  -1.105  1.00  3.39           C  
ATOM      4  O   MET A   1       1.608   1.632  -2.080  1.00  3.39           O  
ATOM      5  CB  MET A   1       1.671  -1.238  -1.851  1.00  3.39           C  
ATOM      6  CG  MET A   1       3.047  -1.290  -1.132  1.00  3.39           C  
ATOM      7  SD  MET A   1       3.024  -2.115   0.493  1.00  3.39           S  
ATOM      8  CE  MET A   1       4.752  -1.938   1.000  1.00  3.39           C  
ATOM      9 1H   MET A   1      -1.271  -1.083  -1.497  1.00  3.39           H  
ATOM     10 2H   MET A   1      -1.068   0.483  -1.974  1.00  3.39           H  
ATOM     11 3H   MET A   1      -0.451  -0.743  -2.888  1.00  3.39           H  
ATOM     12  HA  MET A   1       0.423  -0.709  -0.181  1.00  3.39           H  
ATOM     13 1HB  MET A   1       1.299  -2.258  -1.923  1.00  3.39           H  
ATOM     14 2HB  MET A   1       1.849  -0.886  -2.867  1.00  3.39           H  
ATOM     15 1HG  MET A   1       3.768  -1.803  -1.765  1.00  3.39           H  
ATOM     16 2HG  MET A   1       3.400  -0.264  -0.979  1.00  3.39           H  
ATOM     17 1HE  MET A   1       4.892  -2.396   1.981  1.00  3.39           H  
ATOM     18 2HE  MET A   1       5.390  -2.431   0.273  1.00  3.39           H  
ATOM     19 3HE  MET A   1       5.009  -0.878   1.056  1.00  3.39           H  
ATOM     20  N   SER A   2       0.930   1.677   0.063  1.00  2.61           N  
ATOM     21  CA  SER A   2       1.400   3.037   0.299  1.00  2.61           C  
ATOM     22  C   SER A   2       2.893   2.939   0.547  1.00  2.61           C  
ATOM     23  O   SER A   2       3.395   1.834   0.744  1.00  2.61           O  
ATOM     24  CB  SER A   2       0.694   3.654   1.491  1.00  2.61           C  
ATOM     25  OG  SER A   2       1.057   3.006   2.675  1.00  2.61           O  
ATOM     26  H   SER A   2       0.499   1.177   0.829  1.00  2.61           H  
ATOM     27  HA  SER A   2       1.224   3.647  -0.590  1.00  2.61           H  
ATOM     28 1HB  SER A   2       0.952   4.709   1.559  1.00  2.61           H  
ATOM     29 2HB  SER A   2      -0.384   3.588   1.351  1.00  2.61           H  
ATOM     30  HG  SER A   2       2.009   3.126   2.756  1.00  2.61           H  
ATOM     31  N   ASP A   3       3.615   4.061   0.586  1.00  1.91           N  
ATOM     32  CA  ASP A   3       5.061   3.970   0.819  1.00  1.91           C  
ATOM     33  C   ASP A   3       5.373   3.759   2.308  1.00  1.91           C  
ATOM     34  O   ASP A   3       5.907   4.638   2.984  1.00  1.91           O  
ATOM     35  CB  ASP A   3       5.774   5.241   0.329  1.00  1.91           C  
ATOM     36  CG  ASP A   3       7.331   5.109   0.243  1.00  1.91           C  
ATOM     37  OD1 ASP A   3       7.821   3.995   0.158  1.00  1.91           O  
ATOM     38  OD2 ASP A   3       7.996   6.120   0.251  1.00  1.91           O  
ATOM     39  H   ASP A   3       3.178   4.959   0.435  1.00  1.91           H  
ATOM     40  HA  ASP A   3       5.447   3.114   0.263  1.00  1.91           H  
ATOM     41 1HB  ASP A   3       5.399   5.508  -0.659  1.00  1.91           H  
ATOM     42 2HB  ASP A   3       5.537   6.067   1.000  1.00  1.91           H  
ATOM     43  N   ALA A   4       5.015   2.581   2.804  1.00  1.38           N  
ATOM     44  CA  ALA A   4       5.222   2.184   4.193  1.00  1.38           C  
ATOM     45  C   ALA A   4       5.187   0.667   4.279  1.00  1.38           C  
ATOM     46  O   ALA A   4       4.558   0.008   3.458  1.00  1.38           O  
ATOM     47  CB  ALA A   4       4.184   2.804   5.095  1.00  1.38           C  
ATOM     48  H   ALA A   4       4.569   1.936   2.155  1.00  1.38           H  
ATOM     49  HA  ALA A   4       6.211   2.521   4.508  1.00  1.38           H  
ATOM     50 1HB  ALA A   4       4.396   2.497   6.099  1.00  1.38           H  
ATOM     51 2HB  ALA A   4       4.240   3.890   5.027  1.00  1.38           H  
ATOM     52 3HB  ALA A   4       3.191   2.470   4.805  1.00  1.38           H  
ATOM     53  N   ARG A   5       5.875   0.103   5.259  1.00  1.03           N  
ATOM     54  CA  ARG A   5       5.925  -1.348   5.382  1.00  1.03           C  
ATOM     55  C   ARG A   5       5.301  -1.802   6.695  1.00  1.03           C  
ATOM     56  O   ARG A   5       5.424  -1.127   7.713  1.00  1.03           O  
ATOM     57  CB  ARG A   5       7.379  -1.817   5.296  1.00  1.03           C  
ATOM     58  CG  ARG A   5       7.979  -1.854   3.865  1.00  1.03           C  
ATOM     59  CD  ARG A   5       8.350  -0.474   3.363  1.00  1.03           C  
ATOM     60  NE  ARG A   5       9.029  -0.469   2.072  1.00  1.03           N  
ATOM     61  CZ  ARG A   5       9.177   0.654   1.324  1.00  1.03           C  
ATOM     62  NH1 ARG A   5       8.703   1.794   1.774  1.00  1.03           N  
ATOM     63  NH2 ARG A   5       9.776   0.621   0.148  1.00  1.03           N  
ATOM     64  H   ARG A   5       6.379   0.684   5.927  1.00  1.03           H  
ATOM     65  HA  ARG A   5       5.366  -1.798   4.562  1.00  1.03           H  
ATOM     66 1HB  ARG A   5       8.012  -1.163   5.906  1.00  1.03           H  
ATOM     67 2HB  ARG A   5       7.457  -2.826   5.707  1.00  1.03           H  
ATOM     68 1HG  ARG A   5       8.857  -2.485   3.849  1.00  1.03           H  
ATOM     69 2HG  ARG A   5       7.229  -2.268   3.191  1.00  1.03           H  
ATOM     70 1HD  ARG A   5       7.480   0.110   3.238  1.00  1.03           H  
ATOM     71 2HD  ARG A   5       8.995   0.012   4.089  1.00  1.03           H  
ATOM     72  HE  ARG A   5       9.392  -1.339   1.710  1.00  1.03           H  
ATOM     73 1HH1 ARG A   5       8.259   1.837   2.677  1.00  1.03           H  
ATOM     74 2HH1 ARG A   5       8.760   2.655   1.197  1.00  1.03           H  
ATOM     75 1HH2 ARG A   5      10.158  -0.238  -0.213  1.00  1.03           H  
ATOM     76 2HH2 ARG A   5       9.862   1.477  -0.390  1.00  1.03           H  
ATOM     77  N   ILE A   6       4.662  -2.961   6.697  1.00  0.81           N  
ATOM     78  CA  ILE A   6       4.083  -3.483   7.923  1.00  0.81           C  
ATOM     79  C   ILE A   6       4.911  -4.616   8.501  1.00  0.81           C  
ATOM     80  O   ILE A   6       5.278  -5.550   7.781  1.00  0.81           O  
ATOM     81  CB  ILE A   6       2.660  -3.978   7.678  1.00  0.81           C  
ATOM     82  CG1 ILE A   6       1.784  -2.840   7.218  1.00  0.81           C  
ATOM     83  CG2 ILE A   6       2.106  -4.607   8.963  1.00  0.81           C  
ATOM     84  CD1 ILE A   6       0.457  -3.285   6.677  1.00  0.81           C  
ATOM     85  H   ILE A   6       4.545  -3.489   5.837  1.00  0.81           H  
ATOM     86  HA  ILE A   6       4.042  -2.683   8.657  1.00  0.81           H  
ATOM     87  HB  ILE A   6       2.678  -4.708   6.889  1.00  0.81           H  
ATOM     88 1HG1 ILE A   6       1.607  -2.192   8.057  1.00  0.81           H  
ATOM     89 2HG1 ILE A   6       2.302  -2.277   6.442  1.00  0.81           H  
ATOM     90 1HG2 ILE A   6       1.095  -4.966   8.790  1.00  0.81           H  
ATOM     91 2HG2 ILE A   6       2.733  -5.446   9.268  1.00  0.81           H  
ATOM     92 3HG2 ILE A   6       2.098  -3.852   9.752  1.00  0.81           H  
ATOM     93 1HD1 ILE A   6      -0.122  -2.413   6.377  1.00  0.81           H  
ATOM     94 2HD1 ILE A   6       0.615  -3.930   5.812  1.00  0.81           H  
ATOM     95 3HD1 ILE A   6      -0.085  -3.834   7.445  1.00  0.81           H  
ATOM     96  N   ALA A   7       5.235  -4.490   9.784  1.00  0.70           N  
ATOM     97  CA  ALA A   7       5.980  -5.503  10.512  1.00  0.70           C  
ATOM     98  C   ALA A   7       5.088  -6.119  11.576  1.00  0.70           C  
ATOM     99  O   ALA A   7       4.617  -5.418  12.478  1.00  0.70           O  
ATOM    100  CB  ALA A   7       7.229  -4.913  11.150  1.00  0.70           C  
ATOM    101  H   ALA A   7       4.898  -3.667  10.279  1.00  0.70           H  
ATOM    102  HA  ALA A   7       6.259  -6.284   9.818  1.00  0.70           H  
ATOM    103 1HB  ALA A   7       7.772  -5.696  11.682  1.00  0.70           H  
ATOM    104 2HB  ALA A   7       7.864  -4.495  10.373  1.00  0.70           H  
ATOM    105 3HB  ALA A   7       6.945  -4.128  11.852  1.00  0.70           H  
ATOM    106  N   THR A   8       4.831  -7.417  11.464  1.00  0.64           N  
ATOM    107  CA  THR A   8       3.967  -8.074  12.436  1.00  0.64           C  
ATOM    108  C   THR A   8       4.765  -8.929  13.379  1.00  0.64           C  
ATOM    109  O   THR A   8       5.460  -9.839  12.955  1.00  0.64           O  
ATOM    110  CB  THR A   8       2.891  -8.920  11.751  1.00  0.64           C  
ATOM    111  OG1 THR A   8       2.059  -8.065  10.943  1.00  0.64           O  
ATOM    112  CG2 THR A   8       2.044  -9.650  12.799  1.00  0.64           C  
ATOM    113  H   THR A   8       5.230  -7.945  10.685  1.00  0.64           H  
ATOM    114  HA  THR A   8       3.476  -7.323  13.032  1.00  0.64           H  
ATOM    115  HB  THR A   8       3.362  -9.634  11.119  1.00  0.64           H  
ATOM    116  HG1 THR A   8       1.586  -8.609  10.296  1.00  0.64           H  
ATOM    117 1HG2 THR A   8       1.286 -10.249  12.301  1.00  0.64           H  
ATOM    118 2HG2 THR A   8       2.682 -10.302  13.398  1.00  0.64           H  
ATOM    119 3HG2 THR A   8       1.561  -8.921  13.451  1.00  0.64           H  
ATOM    120  N   TYR A   9       4.635  -8.648  14.657  1.00  0.64           N  
ATOM    121  CA  TYR A   9       5.380  -9.339  15.686  1.00  0.64           C  
ATOM    122  C   TYR A   9       4.563 -10.492  16.190  1.00  0.64           C  
ATOM    123  O   TYR A   9       3.367 -10.335  16.413  1.00  0.64           O  
ATOM    124  CB  TYR A   9       5.689  -8.350  16.793  1.00  0.64           C  
ATOM    125  CG  TYR A   9       6.691  -7.277  16.382  1.00  0.64           C  
ATOM    126  CD1 TYR A   9       6.240  -6.183  15.644  1.00  0.64           C  
ATOM    127  CD2 TYR A   9       8.031  -7.340  16.783  1.00  0.64           C  
ATOM    128  CE1 TYR A   9       7.104  -5.177  15.297  1.00  0.64           C  
ATOM    129  CE2 TYR A   9       8.898  -6.299  16.440  1.00  0.64           C  
ATOM    130  CZ  TYR A   9       8.428  -5.224  15.700  1.00  0.64           C  
ATOM    131  OH  TYR A   9       9.256  -4.170  15.385  1.00  0.64           O  
ATOM    132  H   TYR A   9       4.001  -7.902  14.923  1.00  0.64           H  
ATOM    133  HA  TYR A   9       6.295  -9.734  15.269  1.00  0.64           H  
ATOM    134 1HB  TYR A   9       4.769  -7.854  17.104  1.00  0.64           H  
ATOM    135 2HB  TYR A   9       6.085  -8.878  17.649  1.00  0.64           H  
ATOM    136  HD1 TYR A   9       5.190  -6.124  15.335  1.00  0.64           H  
ATOM    137  HD2 TYR A   9       8.387  -8.180  17.372  1.00  0.64           H  
ATOM    138  HE1 TYR A   9       6.736  -4.335  14.720  1.00  0.64           H  
ATOM    139  HE2 TYR A   9       9.939  -6.317  16.757  1.00  0.64           H  
ATOM    140  HH  TYR A   9       9.871  -3.978  16.150  1.00  0.64           H  
ATOM    141  N   VAL A  10       5.206 -11.642  16.355  1.00  0.66           N  
ATOM    142  CA  VAL A  10       4.562 -12.859  16.826  1.00  0.66           C  
ATOM    143  C   VAL A  10       5.279 -13.394  18.080  1.00  0.66           C  
ATOM    144  O   VAL A  10       6.516 -13.480  18.117  1.00  0.66           O  
ATOM    145  CB  VAL A  10       4.582 -13.923  15.698  1.00  0.66           C  
ATOM    146  CG1 VAL A  10       3.896 -15.180  16.159  1.00  0.66           C  
ATOM    147  CG2 VAL A  10       3.940 -13.358  14.401  1.00  0.66           C  
ATOM    148  H   VAL A  10       6.185 -11.678  16.098  1.00  0.66           H  
ATOM    149  HA  VAL A  10       3.530 -12.632  17.076  1.00  0.66           H  
ATOM    150  HB  VAL A  10       5.601 -14.166  15.488  1.00  0.66           H  
ATOM    151 1HG1 VAL A  10       3.948 -15.925  15.366  1.00  0.66           H  
ATOM    152 2HG1 VAL A  10       4.391 -15.556  17.041  1.00  0.66           H  
ATOM    153 3HG1 VAL A  10       2.853 -14.959  16.390  1.00  0.66           H  
ATOM    154 1HG2 VAL A  10       3.985 -14.112  13.612  1.00  0.66           H  
ATOM    155 2HG2 VAL A  10       2.904 -13.096  14.594  1.00  0.66           H  
ATOM    156 3HG2 VAL A  10       4.485 -12.471  14.074  1.00  0.66           H  
ATOM    157  N   TRP A  11       4.510 -13.746  19.110  1.00  0.70           N  
ATOM    158  CA  TRP A  11       5.121 -14.257  20.342  1.00  0.70           C  
ATOM    159  C   TRP A  11       4.254 -15.290  21.042  1.00  0.70           C  
ATOM    160  O   TRP A  11       3.079 -15.456  20.729  1.00  0.70           O  
ATOM    161  CB  TRP A  11       5.438 -13.116  21.324  1.00  0.70           C  
ATOM    162  CG  TRP A  11       4.230 -12.364  21.869  1.00  0.70           C  
ATOM    163  CD1 TRP A  11       3.602 -12.586  23.062  1.00  0.70           C  
ATOM    164  CD2 TRP A  11       3.506 -11.278  21.240  1.00  0.70           C  
ATOM    165  NE1 TRP A  11       2.552 -11.705  23.220  1.00  0.70           N  
ATOM    166  CE2 TRP A  11       2.480 -10.903  22.122  1.00  0.70           C  
ATOM    167  CE3 TRP A  11       3.638 -10.607  20.029  1.00  0.70           C  
ATOM    168  CZ2 TRP A  11       1.603  -9.883  21.828  1.00  0.70           C  
ATOM    169  CZ3 TRP A  11       2.753  -9.588  19.739  1.00  0.70           C  
ATOM    170  CH2 TRP A  11       1.761  -9.239  20.617  1.00  0.70           C  
ATOM    171  H   TRP A  11       3.499 -13.633  19.024  1.00  0.70           H  
ATOM    172  HA  TRP A  11       6.064 -14.736  20.077  1.00  0.70           H  
ATOM    173 1HB  TRP A  11       5.990 -13.519  22.173  1.00  0.70           H  
ATOM    174 2HB  TRP A  11       6.073 -12.416  20.856  1.00  0.70           H  
ATOM    175  HD1 TRP A  11       3.895 -13.344  23.784  1.00  0.70           H  
ATOM    176  HE1 TRP A  11       1.924 -11.654  24.010  1.00  0.70           H  
ATOM    177  HE3 TRP A  11       4.421 -10.872  19.327  1.00  0.70           H  
ATOM    178  HZ2 TRP A  11       0.805  -9.589  22.509  1.00  0.70           H  
ATOM    179  HZ3 TRP A  11       2.869  -9.069  18.790  1.00  0.70           H  
ATOM    180  HH2 TRP A  11       1.081  -8.436  20.359  1.00  0.70           H  
ATOM    181  N   ILE A  12       4.853 -15.986  22.000  1.00  0.76           N  
ATOM    182  CA  ILE A  12       4.175 -17.028  22.765  1.00  0.76           C  
ATOM    183  C   ILE A  12       3.616 -16.387  24.024  1.00  0.76           C  
ATOM    184  O   ILE A  12       4.326 -15.647  24.708  1.00  0.76           O  
ATOM    185  CB  ILE A  12       5.162 -18.147  23.114  1.00  0.76           C  
ATOM    186  CG1 ILE A  12       5.725 -18.730  21.847  1.00  0.76           C  
ATOM    187  CG2 ILE A  12       4.430 -19.252  23.868  1.00  0.76           C  
ATOM    188  CD1 ILE A  12       6.931 -19.573  22.088  1.00  0.76           C  
ATOM    189  H   ILE A  12       5.815 -15.782  22.216  1.00  0.76           H  
ATOM    190  HA  ILE A  12       3.352 -17.437  22.186  1.00  0.76           H  
ATOM    191  HB  ILE A  12       5.979 -17.759  23.721  1.00  0.76           H  
ATOM    192 1HG1 ILE A  12       4.965 -19.352  21.368  1.00  0.76           H  
ATOM    193 2HG1 ILE A  12       5.978 -17.928  21.174  1.00  0.76           H  
ATOM    194 1HG2 ILE A  12       5.122 -20.054  24.105  1.00  0.76           H  
ATOM    195 2HG2 ILE A  12       4.014 -18.848  24.793  1.00  0.76           H  
ATOM    196 3HG2 ILE A  12       3.615 -19.645  23.248  1.00  0.76           H  
ATOM    197 1HD1 ILE A  12       7.290 -19.944  21.157  1.00  0.76           H  
ATOM    198 2HD1 ILE A  12       7.714 -18.978  22.557  1.00  0.76           H  
ATOM    199 3HD1 ILE A  12       6.673 -20.399  22.740  1.00  0.76           H  
ATOM    200  N   ASP A  13       2.334 -16.605  24.281  1.00  0.83           N  
ATOM    201  CA  ASP A  13       1.696 -15.950  25.415  1.00  0.83           C  
ATOM    202  C   ASP A  13       1.911 -16.695  26.728  1.00  0.83           C  
ATOM    203  O   ASP A  13       2.628 -17.698  26.779  1.00  0.83           O  
ATOM    204  CB  ASP A  13       0.203 -15.791  25.204  1.00  0.83           C  
ATOM    205  CG  ASP A  13      -0.657 -17.044  25.297  1.00  0.83           C  
ATOM    206  OD1 ASP A  13      -0.169 -18.109  25.660  1.00  0.83           O  
ATOM    207  OD2 ASP A  13      -1.851 -16.887  25.092  1.00  0.83           O  
ATOM    208  H   ASP A  13       1.810 -17.232  23.668  1.00  0.83           H  
ATOM    209  HA  ASP A  13       2.126 -14.953  25.519  1.00  0.83           H  
ATOM    210 1HB  ASP A  13      -0.184 -15.036  25.843  1.00  0.83           H  
ATOM    211 2HB  ASP A  13       0.086 -15.430  24.195  1.00  0.83           H  
ATOM    212  N   GLY A  14       1.229 -16.240  27.784  1.00  0.90           N  
ATOM    213  CA  GLY A  14       1.366 -16.791  29.126  1.00  0.90           C  
ATOM    214  C   GLY A  14       0.995 -18.272  29.296  1.00  0.90           C  
ATOM    215  O   GLY A  14       1.319 -18.863  30.327  1.00  0.90           O  
ATOM    216  H   GLY A  14       0.615 -15.433  27.686  1.00  0.90           H  
ATOM    217 1HA  GLY A  14       2.394 -16.644  29.451  1.00  0.90           H  
ATOM    218 2HA  GLY A  14       0.754 -16.201  29.802  1.00  0.90           H  
ATOM    219  N   SER A  15       0.294 -18.887  28.327  1.00  0.96           N  
ATOM    220  CA  SER A  15      -0.046 -20.301  28.468  1.00  0.96           C  
ATOM    221  C   SER A  15       1.144 -21.167  28.120  1.00  0.96           C  
ATOM    222  O   SER A  15       1.185 -22.356  28.432  1.00  0.96           O  
ATOM    223  CB  SER A  15      -1.164 -20.691  27.522  1.00  0.96           C  
ATOM    224  OG  SER A  15      -0.727 -20.665  26.169  1.00  0.96           O  
ATOM    225  H   SER A  15       0.043 -18.400  27.460  1.00  0.96           H  
ATOM    226  HA  SER A  15      -0.339 -20.496  29.499  1.00  0.96           H  
ATOM    227 1HB  SER A  15      -1.511 -21.692  27.772  1.00  0.96           H  
ATOM    228 2HB  SER A  15      -2.004 -20.009  27.645  1.00  0.96           H  
ATOM    229  HG  SER A  15      -0.711 -19.705  25.926  1.00  0.96           H  
ATOM    230  N   GLY A  16       2.088 -20.577  27.397  1.00  0.98           N  
ATOM    231  CA  GLY A  16       3.253 -21.274  26.905  1.00  0.98           C  
ATOM    232  C   GLY A  16       2.966 -22.005  25.594  1.00  0.98           C  
ATOM    233  O   GLY A  16       3.885 -22.532  24.973  1.00  0.98           O  
ATOM    234  H   GLY A  16       2.014 -19.578  27.189  1.00  0.98           H  
ATOM    235 1HA  GLY A  16       4.060 -20.557  26.758  1.00  0.98           H  
ATOM    236 2HA  GLY A  16       3.591 -21.988  27.655  1.00  0.98           H  
ATOM    237  N   PHE A  17       1.710 -22.021  25.138  1.00  0.97           N  
ATOM    238  CA  PHE A  17       1.409 -22.746  23.916  1.00  0.97           C  
ATOM    239  C   PHE A  17       0.834 -21.859  22.812  1.00  0.97           C  
ATOM    240  O   PHE A  17       1.145 -22.047  21.639  1.00  0.97           O  
ATOM    241  CB  PHE A  17       0.409 -23.862  24.211  1.00  0.97           C  
ATOM    242  CG  PHE A  17       0.871 -24.850  25.277  1.00  0.97           C  
ATOM    243  CD1 PHE A  17       0.184 -24.950  26.479  1.00  0.97           C  
ATOM    244  CD2 PHE A  17       1.993 -25.649  25.096  1.00  0.97           C  
ATOM    245  CE1 PHE A  17       0.590 -25.837  27.459  1.00  0.97           C  
ATOM    246  CE2 PHE A  17       2.402 -26.533  26.072  1.00  0.97           C  
ATOM    247  CZ  PHE A  17       1.699 -26.630  27.254  1.00  0.97           C  
ATOM    248  H   PHE A  17       0.962 -21.564  25.649  1.00  0.97           H  
ATOM    249  HA  PHE A  17       2.324 -23.199  23.542  1.00  0.97           H  
ATOM    250 1HB  PHE A  17      -0.535 -23.422  24.535  1.00  0.97           H  
ATOM    251 2HB  PHE A  17       0.212 -24.420  23.295  1.00  0.97           H  
ATOM    252  HD1 PHE A  17      -0.688 -24.319  26.644  1.00  0.97           H  
ATOM    253  HD2 PHE A  17       2.554 -25.567  24.166  1.00  0.97           H  
ATOM    254  HE1 PHE A  17       0.036 -25.905  28.397  1.00  0.97           H  
ATOM    255  HE2 PHE A  17       3.276 -27.146  25.917  1.00  0.97           H  
ATOM    256  HZ  PHE A  17       2.026 -27.326  28.027  1.00  0.97           H  
ATOM    257  N   ASP A  18      -0.024 -20.907  23.157  1.00  0.92           N  
ATOM    258  CA  ASP A  18      -0.637 -20.100  22.096  1.00  0.92           C  
ATOM    259  C   ASP A  18       0.251 -18.971  21.580  1.00  0.92           C  
ATOM    260  O   ASP A  18       1.064 -18.421  22.327  1.00  0.92           O  
ATOM    261  CB  ASP A  18      -1.988 -19.534  22.527  1.00  0.92           C  
ATOM    262  CG  ASP A  18      -3.072 -20.623  22.629  1.00  0.92           C  
ATOM    263  OD1 ASP A  18      -2.842 -21.699  22.126  1.00  0.92           O  
ATOM    264  OD2 ASP A  18      -4.117 -20.366  23.177  1.00  0.92           O  
ATOM    265  H   ASP A  18      -0.262 -20.753  24.139  1.00  0.92           H  
ATOM    266  HA  ASP A  18      -0.832 -20.763  21.253  1.00  0.92           H  
ATOM    267 1HB  ASP A  18      -1.883 -19.050  23.505  1.00  0.92           H  
ATOM    268 2HB  ASP A  18      -2.307 -18.766  21.819  1.00  0.92           H  
ATOM    269  N   LEU A  19       0.042 -18.602  20.308  1.00  0.85           N  
ATOM    270  CA  LEU A  19       0.697 -17.435  19.719  1.00  0.85           C  
ATOM    271  C   LEU A  19      -0.222 -16.229  19.637  1.00  0.85           C  
ATOM    272  O   LEU A  19      -1.421 -16.358  19.370  1.00  0.85           O  
ATOM    273  CB  LEU A  19       1.227 -17.691  18.296  1.00  0.85           C  
ATOM    274  CG  LEU A  19       2.336 -18.714  18.117  1.00  0.85           C  
ATOM    275  CD1 LEU A  19       2.621 -18.874  16.601  1.00  0.85           C  
ATOM    276  CD2 LEU A  19       3.588 -18.210  18.878  1.00  0.85           C  
ATOM    277  H   LEU A  19      -0.614 -19.132  19.750  1.00  0.85           H  
ATOM    278  HA  LEU A  19       1.537 -17.179  20.350  1.00  0.85           H  
ATOM    279 1HB  LEU A  19       0.393 -17.998  17.671  1.00  0.85           H  
ATOM    280 2HB  LEU A  19       1.601 -16.740  17.910  1.00  0.85           H  
ATOM    281  HG  LEU A  19       2.027 -19.676  18.515  1.00  0.85           H  
ATOM    282 1HD1 LEU A  19       3.411 -19.586  16.435  1.00  0.85           H  
ATOM    283 2HD1 LEU A  19       1.721 -19.219  16.091  1.00  0.85           H  
ATOM    284 3HD1 LEU A  19       2.921 -17.923  16.190  1.00  0.85           H  
ATOM    285 1HD2 LEU A  19       4.410 -18.896  18.772  1.00  0.85           H  
ATOM    286 2HD2 LEU A  19       3.885 -17.248  18.490  1.00  0.85           H  
ATOM    287 3HD2 LEU A  19       3.336 -18.111  19.927  1.00  0.85           H  
ATOM    288  N   ARG A  20       0.373 -15.060  19.831  1.00  0.79           N  
ATOM    289  CA  ARG A  20      -0.284 -13.765  19.714  1.00  0.79           C  
ATOM    290  C   ARG A  20       0.488 -12.873  18.777  1.00  0.79           C  
ATOM    291  O   ARG A  20       1.683 -13.083  18.548  1.00  0.79           O  
ATOM    292  CB  ARG A  20      -0.460 -13.113  21.072  1.00  0.79           C  
ATOM    293  CG  ARG A  20      -1.443 -13.879  21.932  1.00  0.79           C  
ATOM    294  CD  ARG A  20      -1.654 -13.315  23.248  1.00  0.79           C  
ATOM    295  NE  ARG A  20      -2.515 -14.187  24.023  1.00  0.79           N  
ATOM    296  CZ  ARG A  20      -3.825 -14.066  24.195  1.00  0.79           C  
ATOM    297  NH1 ARG A  20      -4.510 -13.049  23.707  1.00  0.79           N  
ATOM    298  NH2 ARG A  20      -4.400 -15.021  24.877  1.00  0.79           N  
ATOM    299  H   ARG A  20       1.360 -15.085  20.082  1.00  0.79           H  
ATOM    300  HA  ARG A  20      -1.277 -13.919  19.292  1.00  0.79           H  
ATOM    301 1HB  ARG A  20       0.498 -13.095  21.592  1.00  0.79           H  
ATOM    302 2HB  ARG A  20      -0.802 -12.085  20.961  1.00  0.79           H  
ATOM    303 1HG  ARG A  20      -2.405 -13.919  21.422  1.00  0.79           H  
ATOM    304 2HG  ARG A  20      -1.077 -14.897  22.075  1.00  0.79           H  
ATOM    305 1HD  ARG A  20      -0.710 -13.193  23.767  1.00  0.79           H  
ATOM    306 2HD  ARG A  20      -2.149 -12.358  23.143  1.00  0.79           H  
ATOM    307  HE  ARG A  20      -2.109 -15.042  24.428  1.00  0.79           H  
ATOM    308 1HH1 ARG A  20      -4.038 -12.324  23.187  1.00  0.79           H  
ATOM    309 2HH1 ARG A  20      -5.506 -12.990  23.863  1.00  0.79           H  
ATOM    310 1HH2 ARG A  20      -3.793 -15.797  25.202  1.00  0.79           H  
ATOM    311 2HH2 ARG A  20      -5.390 -15.007  25.056  1.00  0.79           H  
ATOM    312  N   SER A  21      -0.180 -11.870  18.219  1.00  0.74           N  
ATOM    313  CA  SER A  21       0.529 -10.991  17.311  1.00  0.74           C  
ATOM    314  C   SER A  21       0.066  -9.538  17.329  1.00  0.74           C  
ATOM    315  O   SER A  21      -1.044  -9.224  17.765  1.00  0.74           O  
ATOM    316  CB  SER A  21       0.407 -11.542  15.905  1.00  0.74           C  
ATOM    317  OG  SER A  21      -0.926 -11.522  15.474  1.00  0.74           O  
ATOM    318  H   SER A  21      -1.159 -11.721  18.417  1.00  0.74           H  
ATOM    319  HA  SER A  21       1.565 -11.014  17.607  1.00  0.74           H  
ATOM    320 1HB  SER A  21       1.020 -10.950  15.233  1.00  0.74           H  
ATOM    321 2HB  SER A  21       0.790 -12.560  15.880  1.00  0.74           H  
ATOM    322  HG  SER A  21      -1.175 -10.594  15.436  1.00  0.74           H  
ATOM    323  N   PHE A  22       0.939  -8.659  16.827  1.00  0.72           N  
ATOM    324  CA  PHE A  22       0.662  -7.222  16.718  1.00  0.72           C  
ATOM    325  C   PHE A  22       1.396  -6.583  15.543  1.00  0.72           C  
ATOM    326  O   PHE A  22       2.566  -6.880  15.303  1.00  0.72           O  
ATOM    327  CB  PHE A  22       1.030  -6.498  18.011  1.00  0.72           C  
ATOM    328  CG  PHE A  22       0.731  -5.047  17.972  1.00  0.72           C  
ATOM    329  CD1 PHE A  22      -0.552  -4.608  18.247  1.00  0.72           C  
ATOM    330  CD2 PHE A  22       1.708  -4.112  17.682  1.00  0.72           C  
ATOM    331  CE1 PHE A  22      -0.857  -3.269  18.228  1.00  0.72           C  
ATOM    332  CE2 PHE A  22       1.396  -2.770  17.668  1.00  0.72           C  
ATOM    333  CZ  PHE A  22       0.119  -2.350  17.938  1.00  0.72           C  
ATOM    334  H   PHE A  22       1.839  -9.035  16.524  1.00  0.72           H  
ATOM    335  HA  PHE A  22      -0.409  -7.095  16.551  1.00  0.72           H  
ATOM    336 1HB  PHE A  22       0.469  -6.927  18.832  1.00  0.72           H  
ATOM    337 2HB  PHE A  22       2.092  -6.627  18.225  1.00  0.72           H  
ATOM    338  HD1 PHE A  22      -1.323  -5.342  18.480  1.00  0.72           H  
ATOM    339  HD2 PHE A  22       2.723  -4.442  17.471  1.00  0.72           H  
ATOM    340  HE1 PHE A  22      -1.872  -2.937  18.443  1.00  0.72           H  
ATOM    341  HE2 PHE A  22       2.150  -2.041  17.453  1.00  0.72           H  
ATOM    342  HZ  PHE A  22      -0.117  -1.289  17.924  1.00  0.72           H  
ATOM    343  N   SER A  23       0.712  -5.710  14.802  1.00  0.73           N  
ATOM    344  CA  SER A  23       1.339  -5.079  13.643  1.00  0.73           C  
ATOM    345  C   SER A  23       1.714  -3.614  13.854  1.00  0.73           C  
ATOM    346  O   SER A  23       0.934  -2.830  14.395  1.00  0.73           O  
ATOM    347  CB  SER A  23       0.392  -5.160  12.467  1.00  0.73           C  
ATOM    348  OG  SER A  23       0.116  -6.496  12.108  1.00  0.73           O  
ATOM    349  H   SER A  23      -0.244  -5.485  15.043  1.00  0.73           H  
ATOM    350  HA  SER A  23       2.247  -5.612  13.403  1.00  0.73           H  
ATOM    351 1HB  SER A  23      -0.535  -4.651  12.720  1.00  0.73           H  
ATOM    352 2HB  SER A  23       0.827  -4.640  11.625  1.00  0.73           H  
ATOM    353  HG  SER A  23       0.934  -6.875  11.734  1.00  0.73           H  
ATOM    354  N   ARG A  24       2.878  -3.238  13.316  1.00  0.77           N  
ATOM    355  CA  ARG A  24       3.370  -1.859  13.336  1.00  0.77           C  
ATOM    356  C   ARG A  24       3.705  -1.394  11.929  1.00  0.77           C  
ATOM    357  O   ARG A  24       4.036  -2.207  11.066  1.00  0.77           O  
ATOM    358  CB  ARG A  24       4.621  -1.729  14.186  1.00  0.77           C  
ATOM    359  CG  ARG A  24       4.432  -2.118  15.617  1.00  0.77           C  
ATOM    360  CD  ARG A  24       5.640  -1.927  16.444  1.00  0.77           C  
ATOM    361  NE  ARG A  24       5.901  -0.530  16.734  1.00  0.77           N  
ATOM    362  CZ  ARG A  24       6.903  -0.126  17.531  1.00  0.77           C  
ATOM    363  NH1 ARG A  24       7.695  -1.024  18.038  1.00  0.77           N  
ATOM    364  NH2 ARG A  24       7.076   1.152  17.818  1.00  0.77           N  
ATOM    365  H   ARG A  24       3.471  -3.963  12.912  1.00  0.77           H  
ATOM    366  HA  ARG A  24       2.593  -1.213  13.745  1.00  0.77           H  
ATOM    367 1HB  ARG A  24       5.408  -2.360  13.767  1.00  0.77           H  
ATOM    368 2HB  ARG A  24       4.978  -0.699  14.156  1.00  0.77           H  
ATOM    369 1HG  ARG A  24       3.656  -1.490  16.022  1.00  0.77           H  
ATOM    370 2HG  ARG A  24       4.134  -3.166  15.682  1.00  0.77           H  
ATOM    371 1HD  ARG A  24       5.514  -2.455  17.390  1.00  0.77           H  
ATOM    372 2HD  ARG A  24       6.507  -2.325  15.924  1.00  0.77           H  
ATOM    373  HE  ARG A  24       5.279   0.170  16.347  1.00  0.77           H  
ATOM    374 1HH1 ARG A  24       7.567  -1.996  17.795  1.00  0.77           H  
ATOM    375 2HH1 ARG A  24       8.431  -0.763  18.701  1.00  0.77           H  
ATOM    376 1HH2 ARG A  24       6.456   1.846  17.430  1.00  0.77           H  
ATOM    377 2HH2 ARG A  24       7.832   1.432  18.429  1.00  0.77           H  
ATOM    378  N   ILE A  25       3.635  -0.088  11.698  1.00  0.82           N  
ATOM    379  CA  ILE A  25       4.006   0.452  10.394  1.00  0.82           C  
ATOM    380  C   ILE A  25       5.332   1.198  10.448  1.00  0.82           C  
ATOM    381  O   ILE A  25       5.529   2.090  11.277  1.00  0.82           O  
ATOM    382  CB  ILE A  25       2.908   1.359   9.831  1.00  0.82           C  
ATOM    383  CG1 ILE A  25       1.623   0.561   9.657  1.00  0.82           C  
ATOM    384  CG2 ILE A  25       3.357   1.895   8.506  1.00  0.82           C  
ATOM    385  CD1 ILE A  25       0.424   1.400   9.325  1.00  0.82           C  
ATOM    386  H   ILE A  25       3.337   0.540  12.433  1.00  0.82           H  
ATOM    387  HA  ILE A  25       4.124  -0.378   9.701  1.00  0.82           H  
ATOM    388  HB  ILE A  25       2.711   2.179  10.518  1.00  0.82           H  
ATOM    389 1HG1 ILE A  25       1.774  -0.144   8.858  1.00  0.82           H  
ATOM    390 2HG1 ILE A  25       1.414   0.011  10.572  1.00  0.82           H  
ATOM    391 1HG2 ILE A  25       2.584   2.536   8.090  1.00  0.82           H  
ATOM    392 2HG2 ILE A  25       4.273   2.471   8.635  1.00  0.82           H  
ATOM    393 3HG2 ILE A  25       3.546   1.056   7.829  1.00  0.82           H  
ATOM    394 1HD1 ILE A  25      -0.448   0.756   9.207  1.00  0.82           H  
ATOM    395 2HD1 ILE A  25       0.243   2.113  10.130  1.00  0.82           H  
ATOM    396 3HD1 ILE A  25       0.605   1.939   8.396  1.00  0.82           H  
ATOM    397  N   LEU A  26       6.254   0.779   9.590  1.00  0.88           N  
ATOM    398  CA  LEU A  26       7.591   1.327   9.512  1.00  0.88           C  
ATOM    399  C   LEU A  26       7.754   2.118   8.210  1.00  0.88           C  
ATOM    400  O   LEU A  26       7.186   1.761   7.176  1.00  0.88           O  
ATOM    401  CB  LEU A  26       8.593   0.166   9.589  1.00  0.88           C  
ATOM    402  CG  LEU A  26       8.412  -0.766  10.838  1.00  0.88           C  
ATOM    403  CD1 LEU A  26       9.411  -1.890  10.783  1.00  0.88           C  
ATOM    404  CD2 LEU A  26       8.564   0.026  12.118  1.00  0.88           C  
ATOM    405  H   LEU A  26       5.995   0.045   8.941  1.00  0.88           H  
ATOM    406  HA  LEU A  26       7.750   1.999  10.355  1.00  0.88           H  
ATOM    407 1HB  LEU A  26       8.481  -0.450   8.691  1.00  0.88           H  
ATOM    408 2HB  LEU A  26       9.605   0.569   9.604  1.00  0.88           H  
ATOM    409  HG  LEU A  26       7.411  -1.209  10.808  1.00  0.88           H  
ATOM    410 1HD1 LEU A  26       9.258  -2.542  11.640  1.00  0.88           H  
ATOM    411 2HD1 LEU A  26       9.270  -2.457   9.862  1.00  0.88           H  
ATOM    412 3HD1 LEU A  26      10.423  -1.484  10.809  1.00  0.88           H  
ATOM    413 1HD2 LEU A  26       8.419  -0.638  12.970  1.00  0.88           H  
ATOM    414 2HD2 LEU A  26       9.562   0.462  12.162  1.00  0.88           H  
ATOM    415 3HD2 LEU A  26       7.820   0.822  12.150  1.00  0.88           H  
ATOM    416  N   SER A  27       8.547   3.185   8.233  1.00  0.92           N  
ATOM    417  CA  SER A  27       8.765   3.964   7.007  1.00  0.92           C  
ATOM    418  C   SER A  27       9.792   3.347   6.047  1.00  0.92           C  
ATOM    419  O   SER A  27       9.909   3.766   4.897  1.00  0.92           O  
ATOM    420  CB  SER A  27       9.176   5.377   7.371  1.00  0.92           C  
ATOM    421  OG  SER A  27      10.430   5.403   7.999  1.00  0.92           O  
ATOM    422  H   SER A  27       8.995   3.466   9.094  1.00  0.92           H  
ATOM    423  HA  SER A  27       7.813   4.022   6.476  1.00  0.92           H  
ATOM    424 1HB  SER A  27       9.208   5.986   6.467  1.00  0.92           H  
ATOM    425 2HB  SER A  27       8.427   5.813   8.030  1.00  0.92           H  
ATOM    426  HG  SER A  27      10.558   6.308   8.299  1.00  0.92           H  
ATOM    427  N   LYS A  28      10.536   2.357   6.526  1.00  0.95           N  
ATOM    428  CA  LYS A  28      11.578   1.703   5.738  1.00  0.95           C  
ATOM    429  C   LYS A  28      11.389   0.195   5.722  1.00  0.95           C  
ATOM    430  O   LYS A  28      10.738  -0.364   6.606  1.00  0.95           O  
ATOM    431  CB  LYS A  28      12.967   2.048   6.274  1.00  0.95           C  
ATOM    432  CG  LYS A  28      13.343   3.525   6.164  1.00  0.95           C  
ATOM    433  CD  LYS A  28      14.765   3.772   6.655  1.00  0.95           C  
ATOM    434  CE  LYS A  28      15.142   5.244   6.550  1.00  0.95           C  
ATOM    435  NZ  LYS A  28      16.532   5.498   7.025  1.00  0.95           N  
ATOM    436  H   LYS A  28      10.380   2.061   7.475  1.00  0.95           H  
ATOM    437  HA  LYS A  28      11.509   2.053   4.708  1.00  0.95           H  
ATOM    438 1HB  LYS A  28      13.027   1.766   7.325  1.00  0.95           H  
ATOM    439 2HB  LYS A  28      13.718   1.464   5.739  1.00  0.95           H  
ATOM    440 1HG  LYS A  28      13.259   3.844   5.124  1.00  0.95           H  
ATOM    441 2HG  LYS A  28      12.656   4.122   6.764  1.00  0.95           H  
ATOM    442 1HD  LYS A  28      14.848   3.458   7.697  1.00  0.95           H  
ATOM    443 2HD  LYS A  28      15.462   3.182   6.060  1.00  0.95           H  
ATOM    444 1HE  LYS A  28      15.060   5.559   5.511  1.00  0.95           H  
ATOM    445 2HE  LYS A  28      14.449   5.833   7.153  1.00  0.95           H  
ATOM    446 1HZ  LYS A  28      16.744   6.482   6.940  1.00  0.95           H  
ATOM    447 2HZ  LYS A  28      16.614   5.219   7.992  1.00  0.95           H  
ATOM    448 3HZ  LYS A  28      17.182   4.965   6.465  1.00  0.95           H  
ATOM    449  N   SER A  29      11.939  -0.464   4.705  1.00  0.94           N  
ATOM    450  CA  SER A  29      11.881  -1.917   4.659  1.00  0.94           C  
ATOM    451  C   SER A  29      12.826  -2.478   5.700  1.00  0.94           C  
ATOM    452  O   SER A  29      13.714  -1.768   6.174  1.00  0.94           O  
ATOM    453  CB  SER A  29      12.246  -2.428   3.280  1.00  0.94           C  
ATOM    454  OG  SER A  29      13.594  -2.187   2.997  1.00  0.94           O  
ATOM    455  H   SER A  29      12.434   0.043   3.985  1.00  0.94           H  
ATOM    456  HA  SER A  29      10.874  -2.243   4.909  1.00  0.94           H  
ATOM    457 1HB  SER A  29      12.043  -3.497   3.223  1.00  0.94           H  
ATOM    458 2HB  SER A  29      11.621  -1.938   2.535  1.00  0.94           H  
ATOM    459  HG  SER A  29      14.094  -2.689   3.651  1.00  0.94           H  
ATOM    460  N   VAL A  30      12.638  -3.745   6.045  1.00  0.90           N  
ATOM    461  CA  VAL A  30      13.471  -4.410   7.038  1.00  0.90           C  
ATOM    462  C   VAL A  30      14.058  -5.728   6.549  1.00  0.90           C  
ATOM    463  O   VAL A  30      13.330  -6.568   6.018  1.00  0.90           O  
ATOM    464  CB  VAL A  30      12.630  -4.682   8.288  1.00  0.90           C  
ATOM    465  CG1 VAL A  30      13.442  -5.398   9.278  1.00  0.90           C  
ATOM    466  CG2 VAL A  30      12.127  -3.380   8.866  1.00  0.90           C  
ATOM    467  H   VAL A  30      11.886  -4.262   5.614  1.00  0.90           H  
ATOM    468  HA  VAL A  30      14.297  -3.746   7.303  1.00  0.90           H  
ATOM    469  HB  VAL A  30      11.786  -5.320   8.023  1.00  0.90           H  
ATOM    470 1HG1 VAL A  30      12.853  -5.600  10.135  1.00  0.90           H  
ATOM    471 2HG1 VAL A  30      13.792  -6.326   8.853  1.00  0.90           H  
ATOM    472 3HG1 VAL A  30      14.285  -4.795   9.554  1.00  0.90           H  
ATOM    473 1HG2 VAL A  30      11.543  -3.583   9.730  1.00  0.90           H  
ATOM    474 2HG2 VAL A  30      12.977  -2.751   9.140  1.00  0.90           H  
ATOM    475 3HG2 VAL A  30      11.508  -2.853   8.142  1.00  0.90           H  
ATOM    476  N   GLU A  31      15.371  -5.909   6.724  1.00  0.85           N  
ATOM    477  CA  GLU A  31      16.017  -7.160   6.344  1.00  0.85           C  
ATOM    478  C   GLU A  31      16.456  -7.967   7.574  1.00  0.85           C  
ATOM    479  O   GLU A  31      16.461  -9.199   7.542  1.00  0.85           O  
ATOM    480  CB  GLU A  31      17.219  -6.890   5.431  1.00  0.85           C  
ATOM    481  CG  GLU A  31      16.860  -6.247   4.081  1.00  0.85           C  
ATOM    482  CD  GLU A  31      18.061  -6.014   3.176  1.00  0.85           C  
ATOM    483  OE1 GLU A  31      19.165  -6.272   3.593  1.00  0.85           O  
ATOM    484  OE2 GLU A  31      17.860  -5.571   2.068  1.00  0.85           O  
ATOM    485  H   GLU A  31      15.941  -5.180   7.158  1.00  0.85           H  
ATOM    486  HA  GLU A  31      15.300  -7.765   5.788  1.00  0.85           H  
ATOM    487 1HB  GLU A  31      17.918  -6.226   5.946  1.00  0.85           H  
ATOM    488 2HB  GLU A  31      17.742  -7.825   5.233  1.00  0.85           H  
ATOM    489 1HG  GLU A  31      16.149  -6.891   3.564  1.00  0.85           H  
ATOM    490 2HG  GLU A  31      16.367  -5.293   4.271  1.00  0.85           H  
ATOM    491  N   LYS A  32      16.822  -7.275   8.660  1.00  0.79           N  
ATOM    492  CA  LYS A  32      17.319  -7.954   9.859  1.00  0.79           C  
ATOM    493  C   LYS A  32      16.498  -7.609  11.093  1.00  0.79           C  
ATOM    494  O   LYS A  32      16.017  -6.492  11.241  1.00  0.79           O  
ATOM    495  CB  LYS A  32      18.786  -7.598  10.102  1.00  0.79           C  
ATOM    496  CG  LYS A  32      19.742  -8.068   9.020  1.00  0.79           C  
ATOM    497  CD  LYS A  32      21.180  -7.726   9.384  1.00  0.79           C  
ATOM    498  CE  LYS A  32      22.156  -8.191   8.312  1.00  0.79           C  
ATOM    499  NZ  LYS A  32      23.563  -7.867   8.672  1.00  0.79           N  
ATOM    500  H   LYS A  32      16.803  -6.252   8.635  1.00  0.79           H  
ATOM    501  HA  LYS A  32      17.245  -9.030   9.704  1.00  0.79           H  
ATOM    502 1HB  LYS A  32      18.883  -6.513  10.176  1.00  0.79           H  
ATOM    503 2HB  LYS A  32      19.116  -8.018  11.053  1.00  0.79           H  
ATOM    504 1HG  LYS A  32      19.645  -9.146   8.883  1.00  0.79           H  
ATOM    505 2HG  LYS A  32      19.491  -7.574   8.078  1.00  0.79           H  
ATOM    506 1HD  LYS A  32      21.271  -6.644   9.503  1.00  0.79           H  
ATOM    507 2HD  LYS A  32      21.441  -8.197  10.335  1.00  0.79           H  
ATOM    508 1HE  LYS A  32      22.062  -9.269   8.186  1.00  0.79           H  
ATOM    509 2HE  LYS A  32      21.910  -7.703   7.368  1.00  0.79           H  
ATOM    510 1HZ  LYS A  32      24.183  -8.188   7.942  1.00  0.79           H  
ATOM    511 2HZ  LYS A  32      23.661  -6.867   8.782  1.00  0.79           H  
ATOM    512 3HZ  LYS A  32      23.801  -8.324   9.543  1.00  0.79           H  
ATOM    513  N   ALA A  33      16.426  -8.543  12.047  1.00  0.74           N  
ATOM    514  CA  ALA A  33      15.706  -8.332  13.316  1.00  0.74           C  
ATOM    515  C   ALA A  33      16.263  -7.125  14.062  1.00  0.74           C  
ATOM    516  O   ALA A  33      15.542  -6.390  14.733  1.00  0.74           O  
ATOM    517  CB  ALA A  33      15.793  -9.583  14.166  1.00  0.74           C  
ATOM    518  H   ALA A  33      16.854  -9.442  11.880  1.00  0.74           H  
ATOM    519  HA  ALA A  33      14.664  -8.132  13.103  1.00  0.74           H  
ATOM    520 1HB  ALA A  33      15.248  -9.437  15.094  1.00  0.74           H  
ATOM    521 2HB  ALA A  33      15.363 -10.424  13.628  1.00  0.74           H  
ATOM    522 3HB  ALA A  33      16.835  -9.797  14.398  1.00  0.74           H  
ATOM    523  N   GLU A  34      17.553  -6.892  13.873  1.00  0.71           N  
ATOM    524  CA  GLU A  34      18.307  -5.809  14.487  1.00  0.71           C  
ATOM    525  C   GLU A  34      17.793  -4.426  14.069  1.00  0.71           C  
ATOM    526  O   GLU A  34      18.040  -3.433  14.755  1.00  0.71           O  
ATOM    527  CB  GLU A  34      19.774  -5.933  14.082  1.00  0.71           C  
ATOM    528  CG  GLU A  34      20.490  -7.159  14.648  1.00  0.71           C  
ATOM    529  CD  GLU A  34      21.928  -7.293  14.172  1.00  0.71           C  
ATOM    530  OE1 GLU A  34      22.342  -6.515  13.343  1.00  0.71           O  
ATOM    531  OE2 GLU A  34      22.604  -8.180  14.638  1.00  0.71           O  
ATOM    532  H   GLU A  34      18.054  -7.533  13.278  1.00  0.71           H  
ATOM    533  HA  GLU A  34      18.216  -5.897  15.569  1.00  0.71           H  
ATOM    534 1HB  GLU A  34      19.841  -5.981  12.993  1.00  0.71           H  
ATOM    535 2HB  GLU A  34      20.315  -5.044  14.403  1.00  0.71           H  
ATOM    536 1HG  GLU A  34      20.482  -7.101  15.736  1.00  0.71           H  
ATOM    537 2HG  GLU A  34      19.933  -8.049  14.355  1.00  0.71           H  
ATOM    538  N   GLU A  35      17.128  -4.355  12.914  1.00  0.68           N  
ATOM    539  CA  GLU A  35      16.615  -3.107  12.372  1.00  0.68           C  
ATOM    540  C   GLU A  35      15.196  -2.798  12.861  1.00  0.68           C  
ATOM    541  O   GLU A  35      14.639  -1.747  12.534  1.00  0.68           O  
ATOM    542  CB  GLU A  35      16.620  -3.183  10.849  1.00  0.68           C  
ATOM    543  CG  GLU A  35      17.989  -3.296  10.207  1.00  0.68           C  
ATOM    544  CD  GLU A  35      17.905  -3.525   8.715  1.00  0.68           C  
ATOM    545  OE1 GLU A  35      17.143  -4.394   8.294  1.00  0.68           O  
ATOM    546  OE2 GLU A  35      18.594  -2.845   7.994  1.00  0.68           O  
ATOM    547  H   GLU A  35      16.926  -5.205  12.396  1.00  0.68           H  
ATOM    548  HA  GLU A  35      17.269  -2.297  12.693  1.00  0.68           H  
ATOM    549 1HB  GLU A  35      16.071  -4.051  10.550  1.00  0.68           H  
ATOM    550 2HB  GLU A  35      16.113  -2.314  10.432  1.00  0.68           H  
ATOM    551 1HG  GLU A  35      18.550  -2.383  10.397  1.00  0.68           H  
ATOM    552 2HG  GLU A  35      18.522  -4.124  10.674  1.00  0.68           H  
ATOM    553  N   LEU A  36      14.598  -3.706  13.628  1.00  0.67           N  
ATOM    554  CA  LEU A  36      13.252  -3.479  14.120  1.00  0.67           C  
ATOM    555  C   LEU A  36      13.216  -2.811  15.484  1.00  0.67           C  
ATOM    556  O   LEU A  36      14.067  -3.083  16.330  1.00  0.67           O  
ATOM    557  CB  LEU A  36      12.502  -4.788  14.227  1.00  0.67           C  
ATOM    558  CG  LEU A  36      12.204  -5.464  12.977  1.00  0.67           C  
ATOM    559  CD1 LEU A  36      11.677  -6.749  13.264  1.00  0.67           C  
ATOM    560  CD2 LEU A  36      11.153  -4.684  12.261  1.00  0.67           C  
ATOM    561  H   LEU A  36      15.080  -4.566  13.894  1.00  0.67           H  
ATOM    562  HA  LEU A  36      12.759  -2.866  13.376  1.00  0.67           H  
ATOM    563 1HB  LEU A  36      13.109  -5.471  14.819  1.00  0.67           H  
ATOM    564 2HB  LEU A  36      11.580  -4.624  14.754  1.00  0.67           H  
ATOM    565  HG  LEU A  36      13.103  -5.563  12.376  1.00  0.67           H  
ATOM    566 1HD1 LEU A  36      11.424  -7.237  12.343  1.00  0.67           H  
ATOM    567 2HD1 LEU A  36      12.415  -7.324  13.790  1.00  0.67           H  
ATOM    568 3HD1 LEU A  36      10.792  -6.621  13.876  1.00  0.67           H  
ATOM    569 1HD2 LEU A  36      10.885  -5.184  11.333  1.00  0.67           H  
ATOM    570 2HD2 LEU A  36      10.266  -4.609  12.894  1.00  0.67           H  
ATOM    571 3HD2 LEU A  36      11.536  -3.688  12.052  1.00  0.67           H  
ATOM    572  N   PRO A  37      12.238  -1.933  15.738  1.00  0.66           N  
ATOM    573  CA  PRO A  37      11.990  -1.333  17.022  1.00  0.66           C  
ATOM    574  C   PRO A  37      11.394  -2.347  17.976  1.00  0.66           C  
ATOM    575  O   PRO A  37      10.709  -3.296  17.553  1.00  0.66           O  
ATOM    576  CB  PRO A  37      11.031  -0.195  16.689  1.00  0.66           C  
ATOM    577  CG  PRO A  37      10.292  -0.671  15.450  1.00  0.66           C  
ATOM    578  CD  PRO A  37      11.310  -1.481  14.670  1.00  0.66           C  
ATOM    579  HA  PRO A  37      12.940  -0.942  17.426  1.00  0.66           H  
ATOM    580 1HB  PRO A  37      10.366  -0.017  17.547  1.00  0.66           H  
ATOM    581 2HB  PRO A  37      11.592   0.734  16.525  1.00  0.66           H  
ATOM    582 1HG  PRO A  37       9.415  -1.269  15.728  1.00  0.66           H  
ATOM    583 2HG  PRO A  37       9.916   0.195  14.885  1.00  0.66           H  
ATOM    584 1HD  PRO A  37      10.784  -2.322  14.197  1.00  0.66           H  
ATOM    585 2HD  PRO A  37      11.833  -0.843  13.941  1.00  0.66           H  
ATOM    586  N   ASN A  38      11.584  -2.095  19.265  1.00  0.66           N  
ATOM    587  CA  ASN A  38      10.989  -2.905  20.320  1.00  0.66           C  
ATOM    588  C   ASN A  38       9.599  -2.346  20.629  1.00  0.66           C  
ATOM    589  O   ASN A  38       9.298  -1.204  20.253  1.00  0.66           O  
ATOM    590  CB  ASN A  38      11.888  -2.915  21.543  1.00  0.66           C  
ATOM    591  CG  ASN A  38      13.224  -3.557  21.250  1.00  0.66           C  
ATOM    592  OD1 ASN A  38      13.329  -4.496  20.449  1.00  0.66           O  
ATOM    593  ND2 ASN A  38      14.256  -3.054  21.883  1.00  0.66           N  
ATOM    594  H   ASN A  38      12.165  -1.310  19.529  1.00  0.66           H  
ATOM    595  HA  ASN A  38      10.862  -3.929  19.963  1.00  0.66           H  
ATOM    596 1HB  ASN A  38      12.049  -1.899  21.898  1.00  0.66           H  
ATOM    597 2HB  ASN A  38      11.400  -3.471  22.345  1.00  0.66           H  
ATOM    598 1HD2 ASN A  38      15.172  -3.427  21.728  1.00  0.66           H  
ATOM    599 2HD2 ASN A  38      14.129  -2.292  22.520  1.00  0.66           H  
ATOM    600  N   TRP A  39       8.746  -3.133  21.289  1.00  0.66           N  
ATOM    601  CA  TRP A  39       7.373  -2.662  21.567  1.00  0.66           C  
ATOM    602  C   TRP A  39       6.877  -2.973  22.970  1.00  0.66           C  
ATOM    603  O   TRP A  39       6.975  -4.105  23.434  1.00  0.66           O  
ATOM    604  CB  TRP A  39       6.406  -3.262  20.529  1.00  0.66           C  
ATOM    605  CG  TRP A  39       4.937  -2.827  20.646  1.00  0.66           C  
ATOM    606  CD1 TRP A  39       4.443  -1.576  20.431  1.00  0.66           C  
ATOM    607  CD2 TRP A  39       3.778  -3.667  20.926  1.00  0.66           C  
ATOM    608  NE1 TRP A  39       3.075  -1.572  20.587  1.00  0.66           N  
ATOM    609  CE2 TRP A  39       2.657  -2.848  20.883  1.00  0.66           C  
ATOM    610  CE3 TRP A  39       3.615  -5.013  21.192  1.00  0.66           C  
ATOM    611  CZ2 TRP A  39       1.377  -3.347  21.105  1.00  0.66           C  
ATOM    612  CZ3 TRP A  39       2.348  -5.527  21.395  1.00  0.66           C  
ATOM    613  CH2 TRP A  39       1.253  -4.719  21.354  1.00  0.66           C  
ATOM    614  H   TRP A  39       9.067  -4.063  21.569  1.00  0.66           H  
ATOM    615  HA  TRP A  39       7.359  -1.579  21.448  1.00  0.66           H  
ATOM    616 1HB  TRP A  39       6.756  -3.036  19.539  1.00  0.66           H  
ATOM    617 2HB  TRP A  39       6.436  -4.351  20.625  1.00  0.66           H  
ATOM    618  HD1 TRP A  39       5.044  -0.705  20.180  1.00  0.66           H  
ATOM    619  HE1 TRP A  39       2.472  -0.770  20.488  1.00  0.66           H  
ATOM    620  HE3 TRP A  39       4.460  -5.633  21.242  1.00  0.66           H  
ATOM    621  HZ2 TRP A  39       0.493  -2.711  21.071  1.00  0.66           H  
ATOM    622  HZ3 TRP A  39       2.253  -6.590  21.601  1.00  0.66           H  
ATOM    623  HH2 TRP A  39       0.267  -5.150  21.522  1.00  0.66           H  
ATOM    624  N   THR A  40       6.343  -1.946  23.641  1.00  0.67           N  
ATOM    625  CA  THR A  40       5.828  -2.084  25.003  1.00  0.67           C  
ATOM    626  C   THR A  40       4.305  -2.196  24.980  1.00  0.67           C  
ATOM    627  O   THR A  40       3.637  -1.401  24.315  1.00  0.67           O  
ATOM    628  CB  THR A  40       6.227  -0.893  25.894  1.00  0.67           C  
ATOM    629  OG1 THR A  40       7.654  -0.779  25.946  1.00  0.67           O  
ATOM    630  CG2 THR A  40       5.710  -1.131  27.326  1.00  0.67           C  
ATOM    631  H   THR A  40       6.292  -1.043  23.190  1.00  0.67           H  
ATOM    632  HA  THR A  40       6.235  -2.983  25.436  1.00  0.67           H  
ATOM    633  HB  THR A  40       5.803   0.027  25.500  1.00  0.67           H  
ATOM    634  HG1 THR A  40       7.896  -0.114  26.599  1.00  0.67           H  
ATOM    635 1HG2 THR A  40       6.001  -0.297  27.966  1.00  0.67           H  
ATOM    636 2HG2 THR A  40       4.627  -1.212  27.328  1.00  0.67           H  
ATOM    637 3HG2 THR A  40       6.140  -2.056  27.719  1.00  0.67           H  
ATOM    638  N   PHE A  41       3.755  -3.160  25.720  1.00  0.68           N  
ATOM    639  CA  PHE A  41       2.314  -3.368  25.707  1.00  0.68           C  
ATOM    640  C   PHE A  41       1.727  -3.880  27.014  1.00  0.68           C  
ATOM    641  O   PHE A  41       2.436  -4.318  27.924  1.00  0.68           O  
ATOM    642  CB  PHE A  41       2.002  -4.346  24.594  1.00  0.68           C  
ATOM    643  CG  PHE A  41       2.527  -5.743  24.811  1.00  0.68           C  
ATOM    644  CD1 PHE A  41       1.717  -6.762  25.297  1.00  0.68           C  
ATOM    645  CD2 PHE A  41       3.846  -6.030  24.573  1.00  0.68           C  
ATOM    646  CE1 PHE A  41       2.231  -8.025  25.497  1.00  0.68           C  
ATOM    647  CE2 PHE A  41       4.332  -7.277  24.795  1.00  0.68           C  
ATOM    648  CZ  PHE A  41       3.532  -8.274  25.241  1.00  0.68           C  
ATOM    649  H   PHE A  41       4.367  -3.782  26.240  1.00  0.68           H  
ATOM    650  HA  PHE A  41       1.840  -2.413  25.475  1.00  0.68           H  
ATOM    651 1HB  PHE A  41       0.931  -4.396  24.426  1.00  0.68           H  
ATOM    652 2HB  PHE A  41       2.461  -3.957  23.711  1.00  0.68           H  
ATOM    653  HD1 PHE A  41       0.665  -6.557  25.508  1.00  0.68           H  
ATOM    654  HD2 PHE A  41       4.514  -5.243  24.215  1.00  0.68           H  
ATOM    655  HE1 PHE A  41       1.604  -8.818  25.870  1.00  0.68           H  
ATOM    656  HE2 PHE A  41       5.372  -7.477  24.628  1.00  0.68           H  
ATOM    657  HZ  PHE A  41       3.947  -9.262  25.404  1.00  0.68           H  
ATOM    658  N   ASP A  42       0.394  -3.853  27.097  1.00  0.70           N  
ATOM    659  CA  ASP A  42      -0.292  -4.343  28.284  1.00  0.70           C  
ATOM    660  C   ASP A  42      -0.350  -5.846  28.281  1.00  0.70           C  
ATOM    661  O   ASP A  42      -1.289  -6.467  27.761  1.00  0.70           O  
ATOM    662  CB  ASP A  42      -1.710  -3.796  28.365  1.00  0.70           C  
ATOM    663  CG  ASP A  42      -2.481  -4.260  29.630  1.00  0.70           C  
ATOM    664  OD1 ASP A  42      -2.083  -5.235  30.291  1.00  0.70           O  
ATOM    665  OD2 ASP A  42      -3.466  -3.629  29.936  1.00  0.70           O  
ATOM    666  H   ASP A  42      -0.145  -3.481  26.330  1.00  0.70           H  
ATOM    667  HA  ASP A  42       0.263  -4.018  29.166  1.00  0.70           H  
ATOM    668 1HB  ASP A  42      -1.678  -2.706  28.365  1.00  0.70           H  
ATOM    669 2HB  ASP A  42      -2.271  -4.111  27.486  1.00  0.70           H  
ATOM    670  N   GLY A  43       0.644  -6.416  28.932  1.00  0.71           N  
ATOM    671  CA  GLY A  43       0.856  -7.841  28.941  1.00  0.71           C  
ATOM    672  C   GLY A  43      -0.125  -8.592  29.806  1.00  0.71           C  
ATOM    673  O   GLY A  43      -0.138  -9.831  29.789  1.00  0.71           O  
ATOM    674  H   GLY A  43       1.329  -5.789  29.368  1.00  0.71           H  
ATOM    675 1HA  GLY A  43       0.794  -8.213  27.926  1.00  0.71           H  
ATOM    676 2HA  GLY A  43       1.858  -8.043  29.282  1.00  0.71           H  
ATOM    677  N   SER A  44      -0.989  -7.900  30.562  1.00  0.73           N  
ATOM    678  CA  SER A  44      -1.910  -8.682  31.377  1.00  0.73           C  
ATOM    679  C   SER A  44      -2.928  -9.333  30.448  1.00  0.73           C  
ATOM    680  O   SER A  44      -3.451 -10.411  30.727  1.00  0.73           O  
ATOM    681  CB  SER A  44      -2.623  -7.830  32.421  1.00  0.73           C  
ATOM    682  OG  SER A  44      -3.560  -6.957  31.841  1.00  0.73           O  
ATOM    683  H   SER A  44      -1.051  -6.872  30.536  1.00  0.73           H  
ATOM    684  HA  SER A  44      -1.354  -9.465  31.895  1.00  0.73           H  
ATOM    685 1HB  SER A  44      -3.125  -8.482  33.133  1.00  0.73           H  
ATOM    686 2HB  SER A  44      -1.883  -7.250  32.978  1.00  0.73           H  
ATOM    687  HG  SER A  44      -3.046  -6.316  31.291  1.00  0.73           H  
ATOM    688  N   SER A  45      -3.094  -8.753  29.248  1.00  0.75           N  
ATOM    689  CA  SER A  45      -4.060  -9.234  28.270  1.00  0.75           C  
ATOM    690  C   SER A  45      -3.551 -10.467  27.541  1.00  0.75           C  
ATOM    691  O   SER A  45      -4.272 -11.077  26.749  1.00  0.75           O  
ATOM    692  CB  SER A  45      -4.401  -8.135  27.273  1.00  0.75           C  
ATOM    693  OG  SER A  45      -3.301  -7.807  26.462  1.00  0.75           O  
ATOM    694  H   SER A  45      -2.568  -7.905  29.015  1.00  0.75           H  
ATOM    695  HA  SER A  45      -4.973  -9.507  28.800  1.00  0.75           H  
ATOM    696 1HB  SER A  45      -5.225  -8.468  26.645  1.00  0.75           H  
ATOM    697 2HB  SER A  45      -4.732  -7.247  27.810  1.00  0.75           H  
ATOM    698  HG  SER A  45      -2.663  -7.317  27.035  1.00  0.75           H  
ATOM    699  N   THR A  46      -2.287 -10.807  27.784  1.00  0.78           N  
ATOM    700  CA  THR A  46      -1.647 -11.926  27.146  1.00  0.78           C  
ATOM    701  C   THR A  46      -1.266 -12.975  28.179  1.00  0.78           C  
ATOM    702  O   THR A  46      -0.598 -13.957  27.855  1.00  0.78           O  
ATOM    703  CB  THR A  46      -0.400 -11.449  26.396  1.00  0.78           C  
ATOM    704  OG1 THR A  46       0.508 -10.873  27.328  1.00  0.78           O  
ATOM    705  CG2 THR A  46      -0.775 -10.397  25.372  1.00  0.78           C  
ATOM    706  H   THR A  46      -1.738 -10.280  28.455  1.00  0.78           H  
ATOM    707  HA  THR A  46      -2.341 -12.377  26.439  1.00  0.78           H  
ATOM    708  HB  THR A  46       0.075 -12.293  25.901  1.00  0.78           H  
ATOM    709  HG1 THR A  46       0.007 -10.432  28.045  1.00  0.78           H  
ATOM    710 1HG2 THR A  46       0.108 -10.068  24.843  1.00  0.78           H  
ATOM    711 2HG2 THR A  46      -1.476 -10.805  24.666  1.00  0.78           H  
ATOM    712 3HG2 THR A  46      -1.233  -9.546  25.875  1.00  0.78           H  
ATOM    713  N   GLY A  47      -1.572 -12.713  29.455  1.00  0.84           N  
ATOM    714  CA  GLY A  47      -1.190 -13.642  30.508  1.00  0.84           C  
ATOM    715  C   GLY A  47       0.294 -13.537  30.872  1.00  0.84           C  
ATOM    716  O   GLY A  47       0.814 -14.378  31.606  1.00  0.84           O  
ATOM    717  H   GLY A  47      -2.130 -11.897  29.712  1.00  0.84           H  
ATOM    718 1HA  GLY A  47      -1.796 -13.441  31.393  1.00  0.84           H  
ATOM    719 2HA  GLY A  47      -1.420 -14.659  30.193  1.00  0.84           H  
ATOM    720  N   LEU A  48       0.989 -12.543  30.318  1.00  0.92           N  
ATOM    721  CA  LEU A  48       2.414 -12.382  30.544  1.00  0.92           C  
ATOM    722  C   LEU A  48       2.686 -11.572  31.794  1.00  0.92           C  
ATOM    723  O   LEU A  48       3.653 -11.830  32.515  1.00  0.92           O  
ATOM    724  CB  LEU A  48       3.062 -11.747  29.315  1.00  0.92           C  
ATOM    725  CG  LEU A  48       3.052 -12.613  28.049  1.00  0.92           C  
ATOM    726  CD1 LEU A  48       3.631 -11.824  26.904  1.00  0.92           C  
ATOM    727  CD2 LEU A  48       3.855 -13.868  28.303  1.00  0.92           C  
ATOM    728  H   LEU A  48       0.509 -11.851  29.753  1.00  0.92           H  
ATOM    729  HA  LEU A  48       2.852 -13.370  30.680  1.00  0.92           H  
ATOM    730 1HB  LEU A  48       2.515 -10.834  29.083  1.00  0.92           H  
ATOM    731 2HB  LEU A  48       4.055 -11.480  29.536  1.00  0.92           H  
ATOM    732  HG  LEU A  48       2.029 -12.890  27.795  1.00  0.92           H  
ATOM    733 1HD1 LEU A  48       3.623 -12.435  26.010  1.00  0.92           H  
ATOM    734 2HD1 LEU A  48       3.033 -10.935  26.742  1.00  0.92           H  
ATOM    735 3HD1 LEU A  48       4.648 -11.540  27.139  1.00  0.92           H  
ATOM    736 1HD2 LEU A  48       3.859 -14.493  27.411  1.00  0.92           H  
ATOM    737 2HD2 LEU A  48       4.877 -13.602  28.558  1.00  0.92           H  
ATOM    738 3HD2 LEU A  48       3.409 -14.417  29.130  1.00  0.92           H  
ATOM    739  N   ALA A  49       1.828 -10.597  32.063  1.00  1.04           N  
ATOM    740  CA  ALA A  49       1.993  -9.808  33.274  1.00  1.04           C  
ATOM    741  C   ALA A  49       0.975 -10.304  34.294  1.00  1.04           C  
ATOM    742  O   ALA A  49      -0.142 -10.672  33.936  1.00  1.04           O  
ATOM    743  CB  ALA A  49       1.852  -8.335  33.004  1.00  1.04           C  
ATOM    744  H   ALA A  49       1.062 -10.422  31.416  1.00  1.04           H  
ATOM    745  HA  ALA A  49       2.989  -9.988  33.676  1.00  1.04           H  
ATOM    746 1HB  ALA A  49       1.996  -7.798  33.942  1.00  1.04           H  
ATOM    747 2HB  ALA A  49       2.600  -8.015  32.285  1.00  1.04           H  
ATOM    748 3HB  ALA A  49       0.868  -8.125  32.617  1.00  1.04           H  
ATOM    749  N   SER A  50       1.356 -10.285  35.566  1.00  1.15           N  
ATOM    750  CA  SER A  50       0.516 -10.795  36.649  1.00  1.15           C  
ATOM    751  C   SER A  50      -0.277  -9.757  37.451  1.00  1.15           C  
ATOM    752  O   SER A  50      -0.852 -10.092  38.486  1.00  1.15           O  
ATOM    753  CB  SER A  50       1.386 -11.591  37.596  1.00  1.15           C  
ATOM    754  OG  SER A  50       2.351 -10.774  38.202  1.00  1.15           O  
ATOM    755  H   SER A  50       2.280  -9.944  35.789  1.00  1.15           H  
ATOM    756  HA  SER A  50      -0.207 -11.480  36.204  1.00  1.15           H  
ATOM    757 1HB  SER A  50       0.769 -12.067  38.357  1.00  1.15           H  
ATOM    758 2HB  SER A  50       1.884 -12.383  37.036  1.00  1.15           H  
ATOM    759  HG  SER A  50       1.868 -10.178  38.782  1.00  1.15           H  
ATOM    760  N   GLY A  51      -0.290  -8.503  37.019  1.00  1.22           N  
ATOM    761  CA  GLY A  51      -0.997  -7.490  37.801  1.00  1.22           C  
ATOM    762  C   GLY A  51      -0.961  -6.094  37.193  1.00  1.22           C  
ATOM    763  O   GLY A  51      -0.930  -5.927  35.977  1.00  1.22           O  
ATOM    764  H   GLY A  51       0.181  -8.263  36.160  1.00  1.22           H  
ATOM    765 1HA  GLY A  51      -2.036  -7.798  37.920  1.00  1.22           H  
ATOM    766 2HA  GLY A  51      -0.571  -7.454  38.803  1.00  1.22           H  
ATOM    767  N   GLU A  52      -1.004  -5.084  38.065  1.00  1.22           N  
ATOM    768  CA  GLU A  52      -1.037  -3.679  37.651  1.00  1.22           C  
ATOM    769  C   GLU A  52       0.206  -3.287  36.854  1.00  1.22           C  
ATOM    770  O   GLU A  52       0.138  -2.489  35.916  1.00  1.22           O  
ATOM    771  CB  GLU A  52      -1.169  -2.780  38.882  1.00  1.22           C  
ATOM    772  CG  GLU A  52      -2.523  -2.871  39.571  1.00  1.22           C  
ATOM    773  CD  GLU A  52      -2.619  -2.023  40.815  1.00  1.22           C  
ATOM    774  OE1 GLU A  52      -1.620  -1.478  41.223  1.00  1.22           O  
ATOM    775  OE2 GLU A  52      -3.695  -1.923  41.357  1.00  1.22           O  
ATOM    776  H   GLU A  52      -1.030  -5.300  39.051  1.00  1.22           H  
ATOM    777  HA  GLU A  52      -1.909  -3.528  37.015  1.00  1.22           H  
ATOM    778 1HB  GLU A  52      -0.403  -3.046  39.610  1.00  1.22           H  
ATOM    779 2HB  GLU A  52      -1.001  -1.741  38.595  1.00  1.22           H  
ATOM    780 1HG  GLU A  52      -3.294  -2.557  38.869  1.00  1.22           H  
ATOM    781 2HG  GLU A  52      -2.710  -3.912  39.830  1.00  1.22           H  
ATOM    782  N   ASP A  53       1.354  -3.872  37.198  1.00  1.14           N  
ATOM    783  CA  ASP A  53       2.604  -3.571  36.501  1.00  1.14           C  
ATOM    784  C   ASP A  53       2.609  -4.375  35.203  1.00  1.14           C  
ATOM    785  O   ASP A  53       3.323  -5.366  35.050  1.00  1.14           O  
ATOM    786  CB  ASP A  53       3.804  -3.961  37.363  1.00  1.14           C  
ATOM    787  CG  ASP A  53       5.140  -3.435  36.844  1.00  1.14           C  
ATOM    788  OD1 ASP A  53       5.149  -2.503  36.081  1.00  1.14           O  
ATOM    789  OD2 ASP A  53       6.160  -3.974  37.234  1.00  1.14           O  
ATOM    790  H   ASP A  53       1.353  -4.531  37.961  1.00  1.14           H  
ATOM    791  HA  ASP A  53       2.643  -2.507  36.264  1.00  1.14           H  
ATOM    792 1HB  ASP A  53       3.654  -3.592  38.377  1.00  1.14           H  
ATOM    793 2HB  ASP A  53       3.862  -5.049  37.421  1.00  1.14           H  
ATOM    794  N   ASN A  54       1.770  -3.932  34.286  1.00  1.02           N  
ATOM    795  CA  ASN A  54       1.466  -4.633  33.059  1.00  1.02           C  
ATOM    796  C   ASN A  54       2.353  -4.341  31.857  1.00  1.02           C  
ATOM    797  O   ASN A  54       2.103  -4.852  30.765  1.00  1.02           O  
ATOM    798  CB  ASN A  54       0.018  -4.351  32.740  1.00  1.02           C  
ATOM    799  CG  ASN A  54      -0.252  -2.891  32.434  1.00  1.02           C  
ATOM    800  OD1 ASN A  54       0.666  -2.072  32.295  1.00  1.02           O  
ATOM    801  ND2 ASN A  54      -1.510  -2.546  32.348  1.00  1.02           N  
ATOM    802  H   ASN A  54       1.242  -3.095  34.524  1.00  1.02           H  
ATOM    803  HA  ASN A  54       1.558  -5.684  33.266  1.00  1.02           H  
ATOM    804 1HB  ASN A  54      -0.284  -4.957  31.891  1.00  1.02           H  
ATOM    805 2HB  ASN A  54      -0.601  -4.649  33.589  1.00  1.02           H  
ATOM    806 1HD2 ASN A  54      -1.758  -1.600  32.154  1.00  1.02           H  
ATOM    807 2HD2 ASN A  54      -2.231  -3.234  32.485  1.00  1.02           H  
ATOM    808  N   GLU A  55       3.419  -3.574  32.026  1.00  0.88           N  
ATOM    809  CA  GLU A  55       4.231  -3.287  30.851  1.00  0.88           C  
ATOM    810  C   GLU A  55       5.187  -4.418  30.510  1.00  0.88           C  
ATOM    811  O   GLU A  55       6.069  -4.778  31.293  1.00  0.88           O  
ATOM    812  CB  GLU A  55       5.012  -1.985  31.012  1.00  0.88           C  
ATOM    813  CG  GLU A  55       4.147  -0.728  31.056  1.00  0.88           C  
ATOM    814  CD  GLU A  55       4.956   0.552  31.104  1.00  0.88           C  
ATOM    815  OE1 GLU A  55       6.163   0.474  31.093  1.00  0.88           O  
ATOM    816  OE2 GLU A  55       4.363   1.606  31.148  1.00  0.88           O  
ATOM    817  H   GLU A  55       3.635  -3.186  32.936  1.00  0.88           H  
ATOM    818  HA  GLU A  55       3.560  -3.160  30.000  1.00  0.88           H  
ATOM    819 1HB  GLU A  55       5.590  -2.023  31.937  1.00  0.88           H  
ATOM    820 2HB  GLU A  55       5.719  -1.884  30.194  1.00  0.88           H  
ATOM    821 1HG  GLU A  55       3.515  -0.713  30.168  1.00  0.88           H  
ATOM    822 2HG  GLU A  55       3.497  -0.780  31.930  1.00  0.88           H  
ATOM    823  N   VAL A  56       4.994  -4.962  29.320  1.00  0.77           N  
ATOM    824  CA  VAL A  56       5.781  -6.054  28.762  1.00  0.77           C  
ATOM    825  C   VAL A  56       6.392  -5.601  27.454  1.00  0.77           C  
ATOM    826  O   VAL A  56       5.753  -4.877  26.698  1.00  0.77           O  
ATOM    827  CB  VAL A  56       4.935  -7.322  28.586  1.00  0.77           C  
ATOM    828  CG1 VAL A  56       5.722  -8.370  27.918  1.00  0.77           C  
ATOM    829  CG2 VAL A  56       4.513  -7.837  29.962  1.00  0.77           C  
ATOM    830  H   VAL A  56       4.205  -4.616  28.772  1.00  0.77           H  
ATOM    831  HA  VAL A  56       6.593  -6.291  29.451  1.00  0.77           H  
ATOM    832  HB  VAL A  56       4.058  -7.099  27.976  1.00  0.77           H  
ATOM    833 1HG1 VAL A  56       5.112  -9.260  27.816  1.00  0.77           H  
ATOM    834 2HG1 VAL A  56       6.038  -8.042  26.939  1.00  0.77           H  
ATOM    835 3HG1 VAL A  56       6.596  -8.588  28.512  1.00  0.77           H  
ATOM    836 1HG2 VAL A  56       3.928  -8.745  29.852  1.00  0.77           H  
ATOM    837 2HG2 VAL A  56       5.404  -8.057  30.553  1.00  0.77           H  
ATOM    838 3HG2 VAL A  56       3.920  -7.078  30.470  1.00  0.77           H  
ATOM    839  N   VAL A  57       7.661  -5.932  27.237  1.00  0.70           N  
ATOM    840  CA  VAL A  57       8.370  -5.500  26.045  1.00  0.70           C  
ATOM    841  C   VAL A  57       8.741  -6.638  25.098  1.00  0.70           C  
ATOM    842  O   VAL A  57       9.302  -7.655  25.514  1.00  0.70           O  
ATOM    843  CB  VAL A  57       9.662  -4.763  26.453  1.00  0.70           C  
ATOM    844  CG1 VAL A  57      10.446  -4.320  25.188  1.00  0.70           C  
ATOM    845  CG2 VAL A  57       9.294  -3.588  27.347  1.00  0.70           C  
ATOM    846  H   VAL A  57       8.139  -6.522  27.908  1.00  0.70           H  
ATOM    847  HA  VAL A  57       7.736  -4.804  25.518  1.00  0.70           H  
ATOM    848  HB  VAL A  57      10.304  -5.446  27.014  1.00  0.70           H  
ATOM    849 1HG1 VAL A  57      11.359  -3.810  25.485  1.00  0.70           H  
ATOM    850 2HG1 VAL A  57      10.705  -5.190  24.587  1.00  0.70           H  
ATOM    851 3HG1 VAL A  57       9.824  -3.642  24.596  1.00  0.70           H  
ATOM    852 1HG2 VAL A  57      10.198  -3.068  27.656  1.00  0.70           H  
ATOM    853 2HG2 VAL A  57       8.654  -2.913  26.795  1.00  0.70           H  
ATOM    854 3HG2 VAL A  57       8.768  -3.950  28.230  1.00  0.70           H  
ATOM    855  N   LEU A  58       8.433  -6.467  23.814  1.00  0.66           N  
ATOM    856  CA  LEU A  58       8.815  -7.466  22.831  1.00  0.66           C  
ATOM    857  C   LEU A  58      10.111  -7.053  22.172  1.00  0.66           C  
ATOM    858  O   LEU A  58      10.280  -5.873  21.835  1.00  0.66           O  
ATOM    859  CB  LEU A  58       7.802  -7.586  21.702  1.00  0.66           C  
ATOM    860  CG  LEU A  58       6.424  -7.919  22.038  1.00  0.66           C  
ATOM    861  CD1 LEU A  58       5.628  -7.945  20.780  1.00  0.66           C  
ATOM    862  CD2 LEU A  58       6.353  -9.281  22.777  1.00  0.66           C  
ATOM    863  H   LEU A  58       7.936  -5.627  23.536  1.00  0.66           H  
ATOM    864  HA  LEU A  58       8.942  -8.422  23.322  1.00  0.66           H  
ATOM    865 1HB  LEU A  58       7.779  -6.640  21.168  1.00  0.66           H  
ATOM    866 2HB  LEU A  58       8.162  -8.343  21.016  1.00  0.66           H  
ATOM    867  HG  LEU A  58       6.032  -7.124  22.638  1.00  0.66           H  
ATOM    868 1HD1 LEU A  58       4.606  -8.129  21.049  1.00  0.66           H  
ATOM    869 2HD1 LEU A  58       5.711  -6.997  20.269  1.00  0.66           H  
ATOM    870 3HD1 LEU A  58       5.980  -8.711  20.131  1.00  0.66           H  
ATOM    871 1HD2 LEU A  58       5.317  -9.514  23.017  1.00  0.66           H  
ATOM    872 2HD2 LEU A  58       6.757 -10.067  22.144  1.00  0.66           H  
ATOM    873 3HD2 LEU A  58       6.937  -9.227  23.695  1.00  0.66           H  
ATOM    874  N   LYS A  59      10.984  -8.028  21.913  1.00  0.64           N  
ATOM    875  CA  LYS A  59      12.226  -7.765  21.196  1.00  0.64           C  
ATOM    876  C   LYS A  59      12.374  -8.728  20.025  1.00  0.64           C  
ATOM    877  O   LYS A  59      12.261  -9.947  20.180  1.00  0.64           O  
ATOM    878  CB  LYS A  59      13.438  -7.879  22.122  1.00  0.64           C  
ATOM    879  CG  LYS A  59      13.444  -6.877  23.287  1.00  0.64           C  
ATOM    880  CD  LYS A  59      14.773  -6.883  24.033  1.00  0.64           C  
ATOM    881  CE  LYS A  59      14.754  -5.918  25.206  1.00  0.64           C  
ATOM    882  NZ  LYS A  59      16.095  -5.816  25.860  1.00  0.64           N  
ATOM    883  H   LYS A  59      10.775  -8.967  22.253  1.00  0.64           H  
ATOM    884  HA  LYS A  59      12.191  -6.755  20.790  1.00  0.64           H  
ATOM    885 1HB  LYS A  59      13.478  -8.886  22.538  1.00  0.64           H  
ATOM    886 2HB  LYS A  59      14.348  -7.727  21.541  1.00  0.64           H  
ATOM    887 1HG  LYS A  59      13.246  -5.882  22.911  1.00  0.64           H  
ATOM    888 2HG  LYS A  59      12.651  -7.137  23.989  1.00  0.64           H  
ATOM    889 1HD  LYS A  59      14.996  -7.882  24.395  1.00  0.64           H  
ATOM    890 2HD  LYS A  59      15.566  -6.582  23.349  1.00  0.64           H  
ATOM    891 1HE  LYS A  59      14.451  -4.931  24.855  1.00  0.64           H  
ATOM    892 2HE  LYS A  59      14.028  -6.270  25.943  1.00  0.64           H  
ATOM    893 1HZ  LYS A  59      16.046  -5.171  26.636  1.00  0.64           H  
ATOM    894 2HZ  LYS A  59      16.386  -6.724  26.198  1.00  0.64           H  
ATOM    895 3HZ  LYS A  59      16.770  -5.480  25.187  1.00  0.64           H  
ATOM    896  N   ALA A  60      12.596  -8.188  18.835  1.00  0.63           N  
ATOM    897  CA  ALA A  60      12.683  -9.036  17.648  1.00  0.63           C  
ATOM    898  C   ALA A  60      13.836 -10.025  17.733  1.00  0.63           C  
ATOM    899  O   ALA A  60      14.932  -9.665  18.163  1.00  0.63           O  
ATOM    900  CB  ALA A  60      12.835  -8.176  16.420  1.00  0.63           C  
ATOM    901  H   ALA A  60      12.699  -7.182  18.748  1.00  0.63           H  
ATOM    902  HA  ALA A  60      11.762  -9.607  17.567  1.00  0.63           H  
ATOM    903 1HB  ALA A  60      12.872  -8.819  15.545  1.00  0.63           H  
ATOM    904 2HB  ALA A  60      11.992  -7.495  16.342  1.00  0.63           H  
ATOM    905 3HB  ALA A  60      13.760  -7.598  16.483  1.00  0.63           H  
ATOM    906  N   LEU A  61      13.593 -11.255  17.275  1.00  0.62           N  
ATOM    907  CA  LEU A  61      14.615 -12.293  17.222  1.00  0.62           C  
ATOM    908  C   LEU A  61      14.906 -12.702  15.761  1.00  0.62           C  
ATOM    909  O   LEU A  61      16.070 -12.740  15.340  1.00  0.62           O  
ATOM    910  CB  LEU A  61      14.153 -13.514  18.052  1.00  0.62           C  
ATOM    911  CG  LEU A  61      15.123 -14.706  18.170  1.00  0.62           C  
ATOM    912  CD1 LEU A  61      16.362 -14.271  18.905  1.00  0.62           C  
ATOM    913  CD2 LEU A  61      14.428 -15.861  18.873  1.00  0.62           C  
ATOM    914  H   LEU A  61      12.654 -11.494  16.972  1.00  0.62           H  
ATOM    915  HA  LEU A  61      15.532 -11.902  17.659  1.00  0.62           H  
ATOM    916 1HB  LEU A  61      13.938 -13.171  19.063  1.00  0.62           H  
ATOM    917 2HB  LEU A  61      13.221 -13.890  17.620  1.00  0.62           H  
ATOM    918  HG  LEU A  61      15.427 -15.014  17.216  1.00  0.62           H  
ATOM    919 1HD1 LEU A  61      17.054 -15.108  18.979  1.00  0.62           H  
ATOM    920 2HD1 LEU A  61      16.836 -13.452  18.368  1.00  0.62           H  
ATOM    921 3HD1 LEU A  61      16.089 -13.936  19.907  1.00  0.62           H  
ATOM    922 1HD2 LEU A  61      15.111 -16.700  18.953  1.00  0.62           H  
ATOM    923 2HD2 LEU A  61      14.133 -15.541  19.870  1.00  0.62           H  
ATOM    924 3HD2 LEU A  61      13.544 -16.162  18.300  1.00  0.62           H  
ATOM    925  N   ARG A  62      13.841 -13.028  14.996  1.00  0.62           N  
ATOM    926  CA  ARG A  62      13.991 -13.505  13.600  1.00  0.62           C  
ATOM    927  C   ARG A  62      12.959 -12.877  12.661  1.00  0.62           C  
ATOM    928  O   ARG A  62      11.813 -12.657  13.052  1.00  0.62           O  
ATOM    929  CB  ARG A  62      13.835 -15.022  13.516  1.00  0.62           C  
ATOM    930  CG  ARG A  62      14.877 -15.826  14.273  1.00  0.62           C  
ATOM    931  CD  ARG A  62      16.222 -15.782  13.670  1.00  0.62           C  
ATOM    932  NE  ARG A  62      17.155 -16.631  14.401  1.00  0.62           N  
ATOM    933  CZ  ARG A  62      17.927 -16.243  15.428  1.00  0.62           C  
ATOM    934  NH1 ARG A  62      17.954 -14.994  15.861  1.00  0.62           N  
ATOM    935  NH2 ARG A  62      18.673 -17.164  15.984  1.00  0.62           N  
ATOM    936  H   ARG A  62      12.911 -12.949  15.405  1.00  0.62           H  
ATOM    937  HA  ARG A  62      14.985 -13.234  13.248  1.00  0.62           H  
ATOM    938 1HB  ARG A  62      12.863 -15.297  13.917  1.00  0.62           H  
ATOM    939 2HB  ARG A  62      13.855 -15.341  12.473  1.00  0.62           H  
ATOM    940 1HG  ARG A  62      14.921 -15.494  15.257  1.00  0.62           H  
ATOM    941 2HG  ARG A  62      14.572 -16.869  14.273  1.00  0.62           H  
ATOM    942 1HD  ARG A  62      16.173 -16.137  12.642  1.00  0.62           H  
ATOM    943 2HD  ARG A  62      16.602 -14.763  13.689  1.00  0.62           H  
ATOM    944  HE  ARG A  62      17.209 -17.637  14.174  1.00  0.62           H  
ATOM    945 1HH1 ARG A  62      17.358 -14.266  15.436  1.00  0.62           H  
ATOM    946 2HH1 ARG A  62      18.567 -14.747  16.620  1.00  0.62           H  
ATOM    947 1HH2 ARG A  62      18.589 -18.126  15.603  1.00  0.62           H  
ATOM    948 2HH2 ARG A  62      19.279 -16.952  16.753  1.00  0.62           H  
ATOM    949  N   ILE A  63      13.337 -12.647  11.399  1.00  0.61           N  
ATOM    950  CA  ILE A  63      12.390 -12.070  10.437  1.00  0.61           C  
ATOM    951  C   ILE A  63      12.165 -12.912   9.179  1.00  0.61           C  
ATOM    952  O   ILE A  63      13.111 -13.419   8.571  1.00  0.61           O  
ATOM    953  CB  ILE A  63      12.791 -10.662   9.984  1.00  0.61           C  
ATOM    954  CG1 ILE A  63      12.885  -9.736  11.097  1.00  0.61           C  
ATOM    955  CG2 ILE A  63      11.781 -10.097   9.022  1.00  0.61           C  
ATOM    956  CD1 ILE A  63      13.304  -8.450  10.575  1.00  0.61           C  
ATOM    957  H   ILE A  63      14.283 -12.851  11.107  1.00  0.61           H  
ATOM    958  HA  ILE A  63      11.425 -11.981  10.930  1.00  0.61           H  
ATOM    959  HB  ILE A  63      13.767 -10.700   9.498  1.00  0.61           H  
ATOM    960 1HG1 ILE A  63      11.946  -9.649  11.612  1.00  0.61           H  
ATOM    961 2HG1 ILE A  63      13.632 -10.085  11.797  1.00  0.61           H  
ATOM    962 1HG2 ILE A  63      12.082  -9.099   8.712  1.00  0.61           H  
ATOM    963 2HG2 ILE A  63      11.698 -10.715   8.139  1.00  0.61           H  
ATOM    964 3HG2 ILE A  63      10.822 -10.053   9.535  1.00  0.61           H  
ATOM    965 1HD1 ILE A  63      13.422  -7.731  11.348  1.00  0.61           H  
ATOM    966 2HD1 ILE A  63      14.237  -8.575  10.051  1.00  0.61           H  
ATOM    967 3HD1 ILE A  63      12.550  -8.101   9.877  1.00  0.61           H  
ATOM    968  N   TYR A  64      10.889 -13.048   8.818  1.00  0.61           N  
ATOM    969  CA  TYR A  64      10.404 -13.769   7.644  1.00  0.61           C  
ATOM    970  C   TYR A  64       9.537 -12.825   6.784  1.00  0.61           C  
ATOM    971  O   TYR A  64       9.052 -11.808   7.271  1.00  0.61           O  
ATOM    972  CB  TYR A  64       9.575 -14.951   8.101  1.00  0.61           C  
ATOM    973  CG  TYR A  64      10.300 -15.941   8.962  1.00  0.61           C  
ATOM    974  CD1 TYR A  64      10.449 -15.677  10.320  1.00  0.61           C  
ATOM    975  CD2 TYR A  64      10.780 -17.121   8.428  1.00  0.61           C  
ATOM    976  CE1 TYR A  64      11.075 -16.568  11.133  1.00  0.61           C  
ATOM    977  CE2 TYR A  64      11.419 -18.028   9.256  1.00  0.61           C  
ATOM    978  CZ  TYR A  64      11.564 -17.742  10.617  1.00  0.61           C  
ATOM    979  OH  TYR A  64      12.196 -18.619  11.457  1.00  0.61           O  
ATOM    980  H   TYR A  64      10.193 -12.595   9.408  1.00  0.61           H  
ATOM    981  HA  TYR A  64      11.250 -14.107   7.044  1.00  0.61           H  
ATOM    982 1HB  TYR A  64       8.709 -14.595   8.635  1.00  0.61           H  
ATOM    983 2HB  TYR A  64       9.222 -15.470   7.239  1.00  0.61           H  
ATOM    984  HD1 TYR A  64      10.068 -14.746  10.743  1.00  0.61           H  
ATOM    985  HD2 TYR A  64      10.658 -17.335   7.364  1.00  0.61           H  
ATOM    986  HE1 TYR A  64      11.190 -16.349  12.195  1.00  0.61           H  
ATOM    987  HE2 TYR A  64      11.806 -18.960   8.841  1.00  0.61           H  
ATOM    988  HH  TYR A  64      12.157 -18.274  12.388  1.00  0.61           H  
ATOM    989  N   LYS A  65       9.342 -13.119   5.504  1.00  0.62           N  
ATOM    990  CA  LYS A  65       8.467 -12.245   4.689  1.00  0.62           C  
ATOM    991  C   LYS A  65       6.997 -12.545   5.013  1.00  0.62           C  
ATOM    992  O   LYS A  65       6.673 -13.678   5.362  1.00  0.62           O  
ATOM    993  CB  LYS A  65       8.714 -12.428   3.190  1.00  0.62           C  
ATOM    994  CG  LYS A  65      10.064 -12.024   2.695  1.00  0.62           C  
ATOM    995  CD  LYS A  65      10.161 -12.266   1.190  1.00  0.62           C  
ATOM    996  CE  LYS A  65      11.525 -11.889   0.646  1.00  0.62           C  
ATOM    997  NZ  LYS A  65      11.629 -12.161  -0.808  1.00  0.62           N  
ATOM    998  H   LYS A  65       9.766 -13.966   5.122  1.00  0.62           H  
ATOM    999  HA  LYS A  65       8.666 -11.202   4.946  1.00  0.62           H  
ATOM   1000 1HB  LYS A  65       8.558 -13.462   2.901  1.00  0.62           H  
ATOM   1001 2HB  LYS A  65       8.000 -11.824   2.646  1.00  0.62           H  
ATOM   1002 1HG  LYS A  65      10.233 -10.971   2.916  1.00  0.62           H  
ATOM   1003 2HG  LYS A  65      10.822 -12.619   3.206  1.00  0.62           H  
ATOM   1004 1HD  LYS A  65       9.976 -13.325   0.983  1.00  0.62           H  
ATOM   1005 2HD  LYS A  65       9.398 -11.680   0.676  1.00  0.62           H  
ATOM   1006 1HE  LYS A  65      11.701 -10.828   0.821  1.00  0.62           H  
ATOM   1007 2HE  LYS A  65      12.288 -12.465   1.168  1.00  0.62           H  
ATOM   1008 1HZ  LYS A  65      12.547 -11.902  -1.137  1.00  0.62           H  
ATOM   1009 2HZ  LYS A  65      11.475 -13.148  -0.971  1.00  0.62           H  
ATOM   1010 3HZ  LYS A  65      10.929 -11.625  -1.302  1.00  0.62           H  
ATOM   1011  N   ASP A  66       6.109 -11.540   4.923  1.00  0.65           N  
ATOM   1012  CA  ASP A  66       4.675 -11.769   5.190  1.00  0.65           C  
ATOM   1013  C   ASP A  66       3.803 -12.015   3.935  1.00  0.65           C  
ATOM   1014  O   ASP A  66       3.361 -11.047   3.301  1.00  0.65           O  
ATOM   1015  CB  ASP A  66       4.088 -10.586   5.964  1.00  0.65           C  
ATOM   1016  CG  ASP A  66       2.631 -10.749   6.388  1.00  0.65           C  
ATOM   1017  OD1 ASP A  66       1.925 -11.564   5.838  1.00  0.65           O  
ATOM   1018  OD2 ASP A  66       2.226 -10.056   7.288  1.00  0.65           O  
ATOM   1019  H   ASP A  66       6.439 -10.603   4.676  1.00  0.65           H  
ATOM   1020  HA  ASP A  66       4.621 -12.622   5.843  1.00  0.65           H  
ATOM   1021 1HB  ASP A  66       4.682 -10.383   6.843  1.00  0.65           H  
ATOM   1022 2HB  ASP A  66       4.154  -9.699   5.342  1.00  0.65           H  
ATOM   1023  N   PRO A  67       3.383 -13.273   3.663  1.00  0.70           N  
ATOM   1024  CA  PRO A  67       2.658 -13.715   2.487  1.00  0.70           C  
ATOM   1025  C   PRO A  67       1.208 -13.263   2.468  1.00  0.70           C  
ATOM   1026  O   PRO A  67       0.505 -13.484   1.480  1.00  0.70           O  
ATOM   1027  CB  PRO A  67       2.744 -15.235   2.595  1.00  0.70           C  
ATOM   1028  CG  PRO A  67       2.831 -15.514   4.065  1.00  0.70           C  
ATOM   1029  CD  PRO A  67       3.593 -14.371   4.649  1.00  0.70           C  
ATOM   1030  HA  PRO A  67       3.174 -13.357   1.587  1.00  0.70           H  
ATOM   1031 1HB  PRO A  67       1.841 -15.680   2.152  1.00  0.70           H  
ATOM   1032 2HB  PRO A  67       3.591 -15.628   2.033  1.00  0.70           H  
ATOM   1033 1HG  PRO A  67       1.831 -15.622   4.482  1.00  0.70           H  
ATOM   1034 2HG  PRO A  67       3.356 -16.466   4.237  1.00  0.70           H  
ATOM   1035 1HD  PRO A  67       3.123 -14.126   5.610  1.00  0.70           H  
ATOM   1036 2HD  PRO A  67       4.638 -14.657   4.738  1.00  0.70           H  
ATOM   1037  N   PHE A  68       0.733 -12.673   3.563  1.00  0.77           N  
ATOM   1038  CA  PHE A  68      -0.663 -12.295   3.645  1.00  0.77           C  
ATOM   1039  C   PHE A  68      -0.820 -10.822   3.308  1.00  0.77           C  
ATOM   1040  O   PHE A  68      -1.926 -10.349   3.036  1.00  0.77           O  
ATOM   1041  CB  PHE A  68      -1.158 -12.536   5.056  1.00  0.77           C  
ATOM   1042  CG  PHE A  68      -1.018 -13.926   5.457  1.00  0.77           C  
ATOM   1043  CD1 PHE A  68      -0.033 -14.281   6.365  1.00  0.77           C  
ATOM   1044  CD2 PHE A  68      -1.830 -14.889   4.935  1.00  0.77           C  
ATOM   1045  CE1 PHE A  68       0.123 -15.581   6.736  1.00  0.77           C  
ATOM   1046  CE2 PHE A  68      -1.679 -16.180   5.294  1.00  0.77           C  
ATOM   1047  CZ  PHE A  68      -0.703 -16.535   6.193  1.00  0.77           C  
ATOM   1048  H   PHE A  68       1.329 -12.461   4.370  1.00  0.77           H  
ATOM   1049  HA  PHE A  68      -1.241 -12.892   2.938  1.00  0.77           H  
ATOM   1050 1HB  PHE A  68      -0.586 -11.913   5.749  1.00  0.77           H  
ATOM   1051 2HB  PHE A  68      -2.206 -12.254   5.134  1.00  0.77           H  
ATOM   1052  HD1 PHE A  68       0.619 -13.498   6.775  1.00  0.77           H  
ATOM   1053  HD2 PHE A  68      -2.609 -14.609   4.216  1.00  0.77           H  
ATOM   1054  HE1 PHE A  68       0.892 -15.849   7.450  1.00  0.77           H  
ATOM   1055  HE2 PHE A  68      -2.340 -16.917   4.866  1.00  0.77           H  
ATOM   1056  HZ  PHE A  68      -0.598 -17.566   6.481  1.00  0.77           H  
ATOM   1057  N   LEU A  69       0.294 -10.094   3.342  1.00  0.84           N  
ATOM   1058  CA  LEU A  69       0.276  -8.672   3.054  1.00  0.84           C  
ATOM   1059  C   LEU A  69       0.935  -8.380   1.710  1.00  0.84           C  
ATOM   1060  O   LEU A  69       0.535  -7.447   1.012  1.00  0.84           O  
ATOM   1061  CB  LEU A  69       0.948  -7.891   4.170  1.00  0.84           C  
ATOM   1062  CG  LEU A  69       0.319  -7.991   5.548  1.00  0.84           C  
ATOM   1063  CD1 LEU A  69       1.167  -7.229   6.514  1.00  0.84           C  
ATOM   1064  CD2 LEU A  69      -1.074  -7.423   5.515  1.00  0.84           C  
ATOM   1065  H   LEU A  69       1.187 -10.541   3.557  1.00  0.84           H  
ATOM   1066  HA  LEU A  69      -0.759  -8.342   2.996  1.00  0.84           H  
ATOM   1067 1HB  LEU A  69       1.965  -8.264   4.264  1.00  0.84           H  
ATOM   1068 2HB  LEU A  69       0.983  -6.844   3.896  1.00  0.84           H  
ATOM   1069  HG  LEU A  69       0.285  -9.036   5.866  1.00  0.84           H  
ATOM   1070 1HD1 LEU A  69       0.735  -7.295   7.509  1.00  0.84           H  
ATOM   1071 2HD1 LEU A  69       2.170  -7.648   6.532  1.00  0.84           H  
ATOM   1072 3HD1 LEU A  69       1.203  -6.206   6.196  1.00  0.84           H  
ATOM   1073 1HD2 LEU A  69      -1.515  -7.490   6.509  1.00  0.84           H  
ATOM   1074 2HD2 LEU A  69      -1.034  -6.378   5.205  1.00  0.84           H  
ATOM   1075 3HD2 LEU A  69      -1.681  -7.992   4.807  1.00  0.84           H  
ATOM   1076  N   GLY A  70       1.945  -9.176   1.339  1.00  0.90           N  
ATOM   1077  CA  GLY A  70       2.641  -8.953   0.075  1.00  0.90           C  
ATOM   1078  C   GLY A  70       4.056  -8.392   0.212  1.00  0.90           C  
ATOM   1079  O   GLY A  70       4.688  -8.474   1.273  1.00  0.90           O  
ATOM   1080  H   GLY A  70       2.259  -9.932   1.950  1.00  0.90           H  
ATOM   1081 1HA  GLY A  70       2.688  -9.898  -0.465  1.00  0.90           H  
ATOM   1082 2HA  GLY A  70       2.051  -8.278  -0.543  1.00  0.90           H  
ATOM   1083  N   GLY A  71       4.574  -7.888  -0.906  1.00  0.92           N  
ATOM   1084  CA  GLY A  71       5.966  -7.487  -0.978  1.00  0.92           C  
ATOM   1085  C   GLY A  71       6.314  -6.398   0.010  1.00  0.92           C  
ATOM   1086  O   GLY A  71       5.518  -5.501   0.286  1.00  0.92           O  
ATOM   1087  H   GLY A  71       3.995  -7.817  -1.731  1.00  0.92           H  
ATOM   1088 1HA  GLY A  71       6.601  -8.354  -0.799  1.00  0.92           H  
ATOM   1089 2HA  GLY A  71       6.188  -7.142  -1.987  1.00  0.92           H  
ATOM   1090  N   ASN A  72       7.532  -6.506   0.520  1.00  0.90           N  
ATOM   1091  CA  ASN A  72       8.164  -5.621   1.492  1.00  0.90           C  
ATOM   1092  C   ASN A  72       7.558  -5.665   2.898  1.00  0.90           C  
ATOM   1093  O   ASN A  72       8.042  -4.958   3.784  1.00  0.90           O  
ATOM   1094  CB  ASN A  72       8.131  -4.191   0.997  1.00  0.90           C  
ATOM   1095  CG  ASN A  72       8.764  -4.029  -0.346  1.00  0.90           C  
ATOM   1096  OD1 ASN A  72       9.794  -4.646  -0.640  1.00  0.90           O  
ATOM   1097  ND2 ASN A  72       8.165  -3.215  -1.178  1.00  0.90           N  
ATOM   1098  H   ASN A  72       8.081  -7.293   0.207  1.00  0.90           H  
ATOM   1099  HA  ASN A  72       9.206  -5.929   1.590  1.00  0.90           H  
ATOM   1100 1HB  ASN A  72       7.123  -3.810   0.984  1.00  0.90           H  
ATOM   1101 2HB  ASN A  72       8.692  -3.582   1.686  1.00  0.90           H  
ATOM   1102 1HD2 ASN A  72       8.540  -3.072  -2.096  1.00  0.90           H  
ATOM   1103 2HD2 ASN A  72       7.330  -2.743  -0.901  1.00  0.90           H  
ATOM   1104  N   ASN A  73       6.553  -6.512   3.143  1.00  0.84           N  
ATOM   1105  CA  ASN A  73       6.012  -6.601   4.496  1.00  0.84           C  
ATOM   1106  C   ASN A  73       6.658  -7.792   5.203  1.00  0.84           C  
ATOM   1107  O   ASN A  73       7.038  -8.768   4.539  1.00  0.84           O  
ATOM   1108  CB  ASN A  73       4.511  -6.695   4.459  1.00  0.84           C  
ATOM   1109  CG  ASN A  73       3.820  -5.452   3.854  1.00  0.84           C  
ATOM   1110  OD1 ASN A  73       3.792  -4.343   4.416  1.00  0.84           O  
ATOM   1111  ND2 ASN A  73       3.247  -5.647   2.697  1.00  0.84           N  
ATOM   1112  H   ASN A  73       6.141  -7.090   2.403  1.00  0.84           H  
ATOM   1113  HA  ASN A  73       6.287  -5.707   5.057  1.00  0.84           H  
ATOM   1114 1HB  ASN A  73       4.226  -7.571   3.872  1.00  0.84           H  
ATOM   1115 2HB  ASN A  73       4.143  -6.845   5.473  1.00  0.84           H  
ATOM   1116 1HD2 ASN A  73       2.760  -4.904   2.233  1.00  0.84           H  
ATOM   1117 2HD2 ASN A  73       3.286  -6.557   2.270  1.00  0.84           H  
ATOM   1118  N   VAL A  74       6.790  -7.723   6.534  1.00  0.77           N  
ATOM   1119  CA  VAL A  74       7.473  -8.801   7.255  1.00  0.77           C  
ATOM   1120  C   VAL A  74       6.760  -9.337   8.500  1.00  0.77           C  
ATOM   1121  O   VAL A  74       5.983  -8.630   9.146  1.00  0.77           O  
ATOM   1122  CB  VAL A  74       8.887  -8.328   7.695  1.00  0.77           C  
ATOM   1123  CG1 VAL A  74       9.744  -7.945   6.481  1.00  0.77           C  
ATOM   1124  CG2 VAL A  74       8.799  -7.172   8.685  1.00  0.77           C  
ATOM   1125  H   VAL A  74       6.412  -6.920   7.038  1.00  0.77           H  
ATOM   1126  HA  VAL A  74       7.601  -9.635   6.570  1.00  0.77           H  
ATOM   1127  HB  VAL A  74       9.363  -9.155   8.162  1.00  0.77           H  
ATOM   1128 1HG1 VAL A  74      10.748  -7.665   6.813  1.00  0.77           H  
ATOM   1129 2HG1 VAL A  74       9.811  -8.803   5.809  1.00  0.77           H  
ATOM   1130 3HG1 VAL A  74       9.298  -7.103   5.955  1.00  0.77           H  
ATOM   1131 1HG2 VAL A  74       9.804  -6.888   9.003  1.00  0.77           H  
ATOM   1132 2HG2 VAL A  74       8.307  -6.318   8.212  1.00  0.77           H  
ATOM   1133 3HG2 VAL A  74       8.227  -7.500   9.548  1.00  0.77           H  
ATOM   1134  N   LEU A  75       7.079 -10.589   8.830  1.00  0.71           N  
ATOM   1135  CA  LEU A  75       6.635 -11.264  10.043  1.00  0.71           C  
ATOM   1136  C   LEU A  75       7.852 -11.393  10.935  1.00  0.71           C  
ATOM   1137  O   LEU A  75       8.938 -11.761  10.482  1.00  0.71           O  
ATOM   1138  CB  LEU A  75       6.082 -12.660   9.751  1.00  0.71           C  
ATOM   1139  CG  LEU A  75       4.938 -12.748   8.833  1.00  0.71           C  
ATOM   1140  CD1 LEU A  75       4.577 -14.206   8.543  1.00  0.71           C  
ATOM   1141  CD2 LEU A  75       3.802 -12.036   9.457  1.00  0.71           C  
ATOM   1142  H   LEU A  75       7.712 -11.086   8.214  1.00  0.71           H  
ATOM   1143  HA  LEU A  75       5.881 -10.663  10.548  1.00  0.71           H  
ATOM   1144 1HB  LEU A  75       6.871 -13.258   9.327  1.00  0.71           H  
ATOM   1145 2HB  LEU A  75       5.753 -13.083  10.686  1.00  0.71           H  
ATOM   1146  HG  LEU A  75       5.202 -12.296   7.921  1.00  0.71           H  
ATOM   1147 1HD1 LEU A  75       3.735 -14.238   7.860  1.00  0.71           H  
ATOM   1148 2HD1 LEU A  75       5.435 -14.708   8.089  1.00  0.71           H  
ATOM   1149 3HD1 LEU A  75       4.305 -14.701   9.454  1.00  0.71           H  
ATOM   1150 1HD2 LEU A  75       2.939 -12.068   8.804  1.00  0.71           H  
ATOM   1151 2HD2 LEU A  75       3.555 -12.496  10.408  1.00  0.71           H  
ATOM   1152 3HD2 LEU A  75       4.101 -11.011   9.610  1.00  0.71           H  
ATOM   1153  N   VAL A  76       7.686 -11.114  12.202  1.00  0.66           N  
ATOM   1154  CA  VAL A  76       8.813 -11.123  13.095  1.00  0.66           C  
ATOM   1155  C   VAL A  76       8.574 -12.006  14.306  1.00  0.66           C  
ATOM   1156  O   VAL A  76       7.589 -11.824  15.017  1.00  0.66           O  
ATOM   1157  CB  VAL A  76       9.019  -9.682  13.588  1.00  0.66           C  
ATOM   1158  CG1 VAL A  76      10.227  -9.627  14.491  1.00  0.66           C  
ATOM   1159  CG2 VAL A  76       9.014  -8.699  12.386  1.00  0.66           C  
ATOM   1160  H   VAL A  76       6.781 -10.833  12.543  1.00  0.66           H  
ATOM   1161  HA  VAL A  76       9.692 -11.473  12.562  1.00  0.66           H  
ATOM   1162  HB  VAL A  76       8.191  -9.417  14.212  1.00  0.66           H  
ATOM   1163 1HG1 VAL A  76      10.327  -8.635  14.885  1.00  0.66           H  
ATOM   1164 2HG1 VAL A  76      10.094 -10.319  15.314  1.00  0.66           H  
ATOM   1165 3HG1 VAL A  76      11.120  -9.900  13.930  1.00  0.66           H  
ATOM   1166 1HG2 VAL A  76       9.098  -7.688  12.749  1.00  0.66           H  
ATOM   1167 2HG2 VAL A  76       9.827  -8.919  11.712  1.00  0.66           H  
ATOM   1168 3HG2 VAL A  76       8.072  -8.787  11.849  1.00  0.66           H  
ATOM   1169  N   MET A  77       9.465 -12.941  14.578  1.00  0.65           N  
ATOM   1170  CA  MET A  77       9.281 -13.707  15.797  1.00  0.65           C  
ATOM   1171  C   MET A  77      10.000 -12.920  16.849  1.00  0.65           C  
ATOM   1172  O   MET A  77      11.090 -12.384  16.580  1.00  0.65           O  
ATOM   1173  CB  MET A  77       9.815 -15.120  15.732  1.00  0.65           C  
ATOM   1174  CG  MET A  77       9.214 -15.982  14.669  1.00  0.65           C  
ATOM   1175  SD  MET A  77       7.410 -16.155  14.776  1.00  0.65           S  
ATOM   1176  CE  MET A  77       7.190 -16.915  16.293  1.00  0.65           C  
ATOM   1177  H   MET A  77      10.279 -13.069  13.980  1.00  0.65           H  
ATOM   1178  HA  MET A  77       8.224 -13.745  16.062  1.00  0.65           H  
ATOM   1179 1HB  MET A  77      10.891 -15.095  15.554  1.00  0.65           H  
ATOM   1180 2HB  MET A  77       9.667 -15.617  16.692  1.00  0.65           H  
ATOM   1181 1HG  MET A  77       9.486 -15.555  13.721  1.00  0.65           H  
ATOM   1182 2HG  MET A  77       9.645 -16.978  14.717  1.00  0.65           H  
ATOM   1183 1HE  MET A  77       6.138 -17.118  16.460  1.00  0.65           H  
ATOM   1184 2HE  MET A  77       7.755 -17.835  16.306  1.00  0.65           H  
ATOM   1185 3HE  MET A  77       7.564 -16.241  17.062  1.00  0.65           H  
ATOM   1186  N   CYS A  78       9.440 -12.882  18.043  1.00  0.65           N  
ATOM   1187  CA  CYS A  78      10.066 -12.121  19.100  1.00  0.65           C  
ATOM   1188  C   CYS A  78       9.987 -12.724  20.489  1.00  0.65           C  
ATOM   1189  O   CYS A  78       9.180 -13.610  20.780  1.00  0.65           O  
ATOM   1190  CB  CYS A  78       9.412 -10.744  19.099  1.00  0.65           C  
ATOM   1191  SG  CYS A  78       7.672 -10.781  19.337  1.00  0.65           S  
ATOM   1192  H   CYS A  78       8.524 -13.314  18.183  1.00  0.65           H  
ATOM   1193  HA  CYS A  78      11.121 -12.003  18.856  1.00  0.65           H  
ATOM   1194 1HB  CYS A  78       9.828 -10.133  19.887  1.00  0.65           H  
ATOM   1195 2HB  CYS A  78       9.606 -10.253  18.154  1.00  0.65           H  
ATOM   1196  HG  CYS A  78       7.431 -11.918  18.636  1.00  0.65           H  
ATOM   1197  N   GLU A  79      10.849 -12.198  21.343  1.00  0.68           N  
ATOM   1198  CA  GLU A  79      10.984 -12.586  22.733  1.00  0.68           C  
ATOM   1199  C   GLU A  79      10.275 -11.588  23.618  1.00  0.68           C  
ATOM   1200  O   GLU A  79      10.244 -10.401  23.296  1.00  0.68           O  
ATOM   1201  CB  GLU A  79      12.470 -12.654  23.078  1.00  0.68           C  
ATOM   1202  CG  GLU A  79      13.248 -13.748  22.352  1.00  0.68           C  
ATOM   1203  CD  GLU A  79      14.734 -13.743  22.658  1.00  0.68           C  
ATOM   1204  OE1 GLU A  79      15.184 -12.835  23.313  1.00  0.68           O  
ATOM   1205  OE2 GLU A  79      15.414 -14.644  22.237  1.00  0.68           O  
ATOM   1206  H   GLU A  79      11.461 -11.461  20.990  1.00  0.68           H  
ATOM   1207  HA  GLU A  79      10.527 -13.565  22.878  1.00  0.68           H  
ATOM   1208 1HB  GLU A  79      12.923 -11.720  22.762  1.00  0.68           H  
ATOM   1209 2HB  GLU A  79      12.612 -12.747  24.144  1.00  0.68           H  
ATOM   1210 1HG  GLU A  79      12.843 -14.688  22.648  1.00  0.68           H  
ATOM   1211 2HG  GLU A  79      13.094 -13.640  21.281  1.00  0.68           H  
ATOM   1212  N   THR A  80       9.736 -12.046  24.745  1.00  0.71           N  
ATOM   1213  CA  THR A  80       9.101 -11.113  25.665  1.00  0.71           C  
ATOM   1214  C   THR A  80       9.855 -10.975  26.997  1.00  0.71           C  
ATOM   1215  O   THR A  80      10.245 -11.968  27.632  1.00  0.71           O  
ATOM   1216  CB  THR A  80       7.644 -11.527  25.901  1.00  0.71           C  
ATOM   1217  OG1 THR A  80       7.075 -10.654  26.828  1.00  0.71           O  
ATOM   1218  CG2 THR A  80       7.569 -12.939  26.423  1.00  0.71           C  
ATOM   1219  H   THR A  80       9.772 -13.033  24.959  1.00  0.71           H  
ATOM   1220  HA  THR A  80       9.088 -10.128  25.201  1.00  0.71           H  
ATOM   1221  HB  THR A  80       7.089 -11.463  24.964  1.00  0.71           H  
ATOM   1222  HG1 THR A  80       7.698 -10.526  27.557  1.00  0.71           H  
ATOM   1223 1HG2 THR A  80       6.527 -13.214  26.588  1.00  0.71           H  
ATOM   1224 2HG2 THR A  80       8.011 -13.621  25.697  1.00  0.71           H  
ATOM   1225 3HG2 THR A  80       8.113 -13.002  27.358  1.00  0.71           H  
ATOM   1226  N   TYR A  81      10.011  -9.713  27.399  1.00  0.75           N  
ATOM   1227  CA  TYR A  81      10.732  -9.255  28.583  1.00  0.75           C  
ATOM   1228  C   TYR A  81       9.899  -8.326  29.452  1.00  0.75           C  
ATOM   1229  O   TYR A  81       8.955  -7.705  28.969  1.00  0.75           O  
ATOM   1230  CB  TYR A  81      11.983  -8.501  28.131  1.00  0.75           C  
ATOM   1231  CG  TYR A  81      12.979  -9.322  27.368  1.00  0.75           C  
ATOM   1232  CD1 TYR A  81      12.855  -9.553  26.011  1.00  0.75           C  
ATOM   1233  CD2 TYR A  81      14.040  -9.818  28.038  1.00  0.75           C  
ATOM   1234  CE1 TYR A  81      13.825 -10.308  25.378  1.00  0.75           C  
ATOM   1235  CE2 TYR A  81      14.991 -10.558  27.430  1.00  0.75           C  
ATOM   1236  CZ  TYR A  81      14.898 -10.815  26.107  1.00  0.75           C  
ATOM   1237  OH  TYR A  81      15.880 -11.564  25.502  1.00  0.75           O  
ATOM   1238  H   TYR A  81       9.644  -8.985  26.785  1.00  0.75           H  
ATOM   1239  HA  TYR A  81      11.005 -10.116  29.182  1.00  0.75           H  
ATOM   1240 1HB  TYR A  81      11.684  -7.657  27.501  1.00  0.75           H  
ATOM   1241 2HB  TYR A  81      12.481  -8.091  29.006  1.00  0.75           H  
ATOM   1242  HD1 TYR A  81      12.008  -9.147  25.444  1.00  0.75           H  
ATOM   1243  HD2 TYR A  81      14.122  -9.619  29.073  1.00  0.75           H  
ATOM   1244  HE1 TYR A  81      13.756 -10.498  24.324  1.00  0.75           H  
ATOM   1245  HE2 TYR A  81      15.832 -10.943  28.011  1.00  0.75           H  
ATOM   1246  HH  TYR A  81      15.552 -11.920  24.650  1.00  0.75           H  
ATOM   1247  N   ASP A  82      10.264  -8.172  30.721  1.00  0.78           N  
ATOM   1248  CA  ASP A  82       9.558  -7.186  31.529  1.00  0.78           C  
ATOM   1249  C   ASP A  82      10.147  -5.803  31.239  1.00  0.78           C  
ATOM   1250  O   ASP A  82      11.077  -5.668  30.435  1.00  0.78           O  
ATOM   1251  CB  ASP A  82       9.659  -7.478  33.044  1.00  0.78           C  
ATOM   1252  CG  ASP A  82      11.067  -7.258  33.649  1.00  0.78           C  
ATOM   1253  OD1 ASP A  82      11.894  -6.676  32.974  1.00  0.78           O  
ATOM   1254  OD2 ASP A  82      11.299  -7.624  34.786  1.00  0.78           O  
ATOM   1255  H   ASP A  82      11.027  -8.728  31.099  1.00  0.78           H  
ATOM   1256  HA  ASP A  82       8.503  -7.179  31.248  1.00  0.78           H  
ATOM   1257 1HB  ASP A  82       8.941  -6.862  33.582  1.00  0.78           H  
ATOM   1258 2HB  ASP A  82       9.386  -8.512  33.225  1.00  0.78           H  
ATOM   1259  N   LYS A  83       9.662  -4.788  31.949  1.00  0.80           N  
ATOM   1260  CA  LYS A  83      10.082  -3.401  31.764  1.00  0.80           C  
ATOM   1261  C   LYS A  83      11.571  -3.124  32.028  1.00  0.80           C  
ATOM   1262  O   LYS A  83      12.088  -2.089  31.602  1.00  0.80           O  
ATOM   1263  CB  LYS A  83       9.245  -2.500  32.664  1.00  0.80           C  
ATOM   1264  CG  LYS A  83       9.532  -2.668  34.152  1.00  0.80           C  
ATOM   1265  CD  LYS A  83       8.632  -1.787  35.001  1.00  0.80           C  
ATOM   1266  CE  LYS A  83       9.016  -1.869  36.470  1.00  0.80           C  
ATOM   1267  NZ  LYS A  83       8.747  -3.214  37.043  1.00  0.80           N  
ATOM   1268  H   LYS A  83       8.921  -4.973  32.610  1.00  0.80           H  
ATOM   1269  HA  LYS A  83       9.881  -3.134  30.726  1.00  0.80           H  
ATOM   1270 1HB  LYS A  83       9.419  -1.457  32.401  1.00  0.80           H  
ATOM   1271 2HB  LYS A  83       8.181  -2.707  32.500  1.00  0.80           H  
ATOM   1272 1HG  LYS A  83       9.389  -3.712  34.439  1.00  0.80           H  
ATOM   1273 2HG  LYS A  83      10.566  -2.394  34.353  1.00  0.80           H  
ATOM   1274 1HD  LYS A  83       8.700  -0.754  34.664  1.00  0.80           H  
ATOM   1275 2HD  LYS A  83       7.590  -2.122  34.897  1.00  0.80           H  
ATOM   1276 1HE  LYS A  83      10.079  -1.652  36.566  1.00  0.80           H  
ATOM   1277 2HE  LYS A  83       8.449  -1.129  37.032  1.00  0.80           H  
ATOM   1278 1HZ  LYS A  83       9.007  -3.235  38.010  1.00  0.80           H  
ATOM   1279 2HZ  LYS A  83       7.748  -3.425  36.975  1.00  0.80           H  
ATOM   1280 3HZ  LYS A  83       9.261  -3.916  36.540  1.00  0.80           H  
ATOM   1281  N   ASN A  84      12.239  -4.002  32.784  1.00  0.82           N  
ATOM   1282  CA  ASN A  84      13.640  -3.836  33.130  1.00  0.82           C  
ATOM   1283  C   ASN A  84      14.547  -4.702  32.263  1.00  0.82           C  
ATOM   1284  O   ASN A  84      15.761  -4.751  32.482  1.00  0.82           O  
ATOM   1285  CB  ASN A  84      13.869  -4.149  34.597  1.00  0.82           C  
ATOM   1286  CG  ASN A  84      13.258  -3.121  35.532  1.00  0.82           C  
ATOM   1287  OD1 ASN A  84      13.277  -1.918  35.249  1.00  0.82           O  
ATOM   1288  ND2 ASN A  84      12.743  -3.566  36.653  1.00  0.82           N  
ATOM   1289  H   ASN A  84      11.793  -4.871  33.068  1.00  0.82           H  
ATOM   1290  HA  ASN A  84      13.919  -2.798  32.950  1.00  0.82           H  
ATOM   1291 1HB  ASN A  84      13.431  -5.128  34.818  1.00  0.82           H  
ATOM   1292 2HB  ASN A  84      14.939  -4.220  34.791  1.00  0.82           H  
ATOM   1293 1HD2 ASN A  84      12.360  -2.924  37.316  1.00  0.82           H  
ATOM   1294 2HD2 ASN A  84      12.754  -4.547  36.857  1.00  0.82           H  
ATOM   1295  N   GLY A  85      13.975  -5.358  31.254  1.00  0.83           N  
ATOM   1296  CA  GLY A  85      14.746  -6.208  30.366  1.00  0.83           C  
ATOM   1297  C   GLY A  85      14.920  -7.648  30.854  1.00  0.83           C  
ATOM   1298  O   GLY A  85      15.738  -8.386  30.300  1.00  0.83           O  
ATOM   1299  H   GLY A  85      12.963  -5.299  31.110  1.00  0.83           H  
ATOM   1300 1HA  GLY A  85      14.255  -6.222  29.393  1.00  0.83           H  
ATOM   1301 2HA  GLY A  85      15.726  -5.762  30.214  1.00  0.83           H  
ATOM   1302  N   ASN A  86      14.195  -8.064  31.893  1.00  0.84           N  
ATOM   1303  CA  ASN A  86      14.346  -9.439  32.362  1.00  0.84           C  
ATOM   1304  C   ASN A  86      13.439 -10.331  31.542  1.00  0.84           C  
ATOM   1305  O   ASN A  86      12.273 -10.011  31.318  1.00  0.84           O  
ATOM   1306  CB  ASN A  86      14.003  -9.591  33.823  1.00  0.84           C  
ATOM   1307  CG  ASN A  86      14.906  -8.833  34.744  1.00  0.84           C  
ATOM   1308  OD1 ASN A  86      16.132  -9.029  34.776  1.00  0.84           O  
ATOM   1309  ND2 ASN A  86      14.308  -7.950  35.507  1.00  0.84           N  
ATOM   1310  H   ASN A  86      13.512  -7.442  32.345  1.00  0.84           H  
ATOM   1311  HA  ASN A  86      15.373  -9.766  32.199  1.00  0.84           H  
ATOM   1312 1HB  ASN A  86      12.985  -9.270  33.988  1.00  0.84           H  
ATOM   1313 2HB  ASN A  86      14.047 -10.647  34.087  1.00  0.84           H  
ATOM   1314 1HD2 ASN A  86      14.835  -7.402  36.151  1.00  0.84           H  
ATOM   1315 2HD2 ASN A  86      13.286  -7.821  35.427  1.00  0.84           H  
ATOM   1316  N   ALA A  87      13.945 -11.449  31.057  1.00  0.84           N  
ATOM   1317  CA  ALA A  87      13.066 -12.308  30.273  1.00  0.84           C  
ATOM   1318  C   ALA A  87      11.915 -12.747  31.148  1.00  0.84           C  
ATOM   1319  O   ALA A  87      12.111 -13.022  32.335  1.00  0.84           O  
ATOM   1320  CB  ALA A  87      13.821 -13.489  29.723  1.00  0.84           C  
ATOM   1321  H   ALA A  87      14.908 -11.703  31.229  1.00  0.84           H  
ATOM   1322  HA  ALA A  87      12.656 -11.740  29.443  1.00  0.84           H  
ATOM   1323 1HB  ALA A  87      13.133 -14.104  29.141  1.00  0.84           H  
ATOM   1324 2HB  ALA A  87      14.629 -13.142  29.085  1.00  0.84           H  
ATOM   1325 3HB  ALA A  87      14.228 -14.077  30.542  1.00  0.84           H  
ATOM   1326  N   LEU A  88      10.724 -12.857  30.579  1.00  0.84           N  
ATOM   1327  CA  LEU A  88       9.618 -13.300  31.409  1.00  0.84           C  
ATOM   1328  C   LEU A  88       9.723 -14.807  31.671  1.00  0.84           C  
ATOM   1329  O   LEU A  88      10.228 -15.534  30.819  1.00  0.84           O  
ATOM   1330  CB  LEU A  88       8.275 -12.968  30.763  1.00  0.84           C  
ATOM   1331  CG  LEU A  88       8.007 -11.514  30.573  1.00  0.84           C  
ATOM   1332  CD1 LEU A  88       6.684 -11.378  29.980  1.00  0.84           C  
ATOM   1333  CD2 LEU A  88       8.098 -10.792  31.887  1.00  0.84           C  
ATOM   1334  H   LEU A  88      10.586 -12.600  29.597  1.00  0.84           H  
ATOM   1335  HA  LEU A  88       9.684 -12.738  32.330  1.00  0.84           H  
ATOM   1336 1HB  LEU A  88       8.252 -13.428  29.777  1.00  0.84           H  
ATOM   1337 2HB  LEU A  88       7.464 -13.384  31.346  1.00  0.84           H  
ATOM   1338  HG  LEU A  88       8.731 -11.093  29.884  1.00  0.84           H  
ATOM   1339 1HD1 LEU A  88       6.462 -10.345  29.832  1.00  0.84           H  
ATOM   1340 2HD1 LEU A  88       6.641 -11.901  29.037  1.00  0.84           H  
ATOM   1341 3HD1 LEU A  88       5.961 -11.809  30.670  1.00  0.84           H  
ATOM   1342 1HD2 LEU A  88       7.888  -9.738  31.727  1.00  0.84           H  
ATOM   1343 2HD2 LEU A  88       7.369 -11.207  32.584  1.00  0.84           H  
ATOM   1344 3HD2 LEU A  88       9.107 -10.909  32.297  1.00  0.84           H  
ATOM   1345  N   PRO A  89       9.221 -15.318  32.816  1.00  0.85           N  
ATOM   1346  CA  PRO A  89       9.145 -16.731  33.194  1.00  0.85           C  
ATOM   1347  C   PRO A  89       8.556 -17.661  32.138  1.00  0.85           C  
ATOM   1348  O   PRO A  89       8.892 -18.841  32.080  1.00  0.85           O  
ATOM   1349  CB  PRO A  89       8.242 -16.688  34.425  1.00  0.85           C  
ATOM   1350  CG  PRO A  89       8.491 -15.337  35.036  1.00  0.85           C  
ATOM   1351  CD  PRO A  89       8.690 -14.404  33.870  1.00  0.85           C  
ATOM   1352  HA  PRO A  89      10.160 -17.071  33.475  1.00  0.85           H  
ATOM   1353 1HB  PRO A  89       7.191 -16.825  34.115  1.00  0.85           H  
ATOM   1354 2HB  PRO A  89       8.483 -17.517  35.102  1.00  0.85           H  
ATOM   1355 1HG  PRO A  89       7.642 -15.050  35.674  1.00  0.85           H  
ATOM   1356 2HG  PRO A  89       9.376 -15.380  35.689  1.00  0.85           H  
ATOM   1357 1HD  PRO A  89       7.739 -13.938  33.574  1.00  0.85           H  
ATOM   1358 2HD  PRO A  89       9.446 -13.675  34.187  1.00  0.85           H  
ATOM   1359  N   THR A  90       7.660 -17.127  31.308  1.00  0.85           N  
ATOM   1360  CA  THR A  90       6.998 -17.909  30.276  1.00  0.85           C  
ATOM   1361  C   THR A  90       7.743 -17.853  28.938  1.00  0.85           C  
ATOM   1362  O   THR A  90       7.365 -18.513  27.966  1.00  0.85           O  
ATOM   1363  CB  THR A  90       5.553 -17.410  30.101  1.00  0.85           C  
ATOM   1364  OG1 THR A  90       5.571 -16.045  29.683  1.00  0.85           O  
ATOM   1365  CG2 THR A  90       4.820 -17.501  31.429  1.00  0.85           C  
ATOM   1366  H   THR A  90       7.421 -16.154  31.397  1.00  0.85           H  
ATOM   1367  HA  THR A  90       6.966 -18.950  30.598  1.00  0.85           H  
ATOM   1368  HB  THR A  90       5.033 -18.014  29.352  1.00  0.85           H  
ATOM   1369  HG1 THR A  90       5.850 -16.000  28.761  1.00  0.85           H  
ATOM   1370 1HG2 THR A  90       3.798 -17.142  31.313  1.00  0.85           H  
ATOM   1371 2HG2 THR A  90       4.802 -18.539  31.762  1.00  0.85           H  
ATOM   1372 3HG2 THR A  90       5.333 -16.891  32.170  1.00  0.85           H  
ATOM   1373  N   ASN A  91       8.812 -17.069  28.865  1.00  0.85           N  
ATOM   1374  CA  ASN A  91       9.519 -16.945  27.607  1.00  0.85           C  
ATOM   1375  C   ASN A  91      10.475 -18.092  27.376  1.00  0.85           C  
ATOM   1376  O   ASN A  91      11.688 -18.009  27.626  1.00  0.85           O  
ATOM   1377  CB  ASN A  91      10.269 -15.661  27.496  1.00  0.85           C  
ATOM   1378  CG  ASN A  91      10.815 -15.514  26.146  1.00  0.85           C  
ATOM   1379  OD1 ASN A  91      10.505 -16.331  25.256  1.00  0.85           O  
ATOM   1380  ND2 ASN A  91      11.639 -14.532  25.948  1.00  0.85           N  
ATOM   1381  H   ASN A  91       9.150 -16.558  29.676  1.00  0.85           H  
ATOM   1382  HA  ASN A  91       8.785 -16.974  26.801  1.00  0.85           H  
ATOM   1383 1HB  ASN A  91       9.620 -14.821  27.730  1.00  0.85           H  
ATOM   1384 2HB  ASN A  91      11.089 -15.650  28.217  1.00  0.85           H  
ATOM   1385 1HD2 ASN A  91      12.058 -14.396  25.047  1.00  0.85           H  
ATOM   1386 2HD2 ASN A  91      11.872 -13.909  26.702  1.00  0.85           H  
ATOM   1387  N   THR A  92       9.940 -19.120  26.761  1.00  0.85           N  
ATOM   1388  CA  THR A  92      10.692 -20.325  26.501  1.00  0.85           C  
ATOM   1389  C   THR A  92      11.795 -20.095  25.462  1.00  0.85           C  
ATOM   1390  O   THR A  92      12.694 -20.927  25.311  1.00  0.85           O  
ATOM   1391  CB  THR A  92       9.747 -21.442  26.073  1.00  0.85           C  
ATOM   1392  OG1 THR A  92       9.059 -21.089  24.859  1.00  0.85           O  
ATOM   1393  CG2 THR A  92       8.722 -21.653  27.183  1.00  0.85           C  
ATOM   1394  H   THR A  92       8.934 -19.078  26.597  1.00  0.85           H  
ATOM   1395  HA  THR A  92      11.169 -20.634  27.430  1.00  0.85           H  
ATOM   1396  HB  THR A  92      10.322 -22.347  25.901  1.00  0.85           H  
ATOM   1397  HG1 THR A  92       8.811 -21.916  24.392  1.00  0.85           H  
ATOM   1398 1HG2 THR A  92       8.032 -22.439  26.920  1.00  0.85           H  
ATOM   1399 2HG2 THR A  92       9.235 -21.919  28.105  1.00  0.85           H  
ATOM   1400 3HG2 THR A  92       8.167 -20.740  27.333  1.00  0.85           H  
ATOM   1401  N   ARG A  93      11.752 -18.958  24.752  1.00  0.83           N  
ATOM   1402  CA  ARG A  93      12.807 -18.655  23.804  1.00  0.83           C  
ATOM   1403  C   ARG A  93      14.055 -18.280  24.553  1.00  0.83           C  
ATOM   1404  O   ARG A  93      15.166 -18.555  24.098  1.00  0.83           O  
ATOM   1405  CB  ARG A  93      12.458 -17.492  22.908  1.00  0.83           C  
ATOM   1406  CG  ARG A  93      11.452 -17.760  21.964  1.00  0.83           C  
ATOM   1407  CD  ARG A  93      11.152 -16.637  21.051  1.00  0.83           C  
ATOM   1408  NE  ARG A  93      10.247 -17.092  20.057  1.00  0.83           N  
ATOM   1409  CZ  ARG A  93       8.933 -17.035  20.161  1.00  0.83           C  
ATOM   1410  NH1 ARG A  93       8.399 -16.464  21.193  1.00  0.83           N  
ATOM   1411  NH2 ARG A  93       8.198 -17.583  19.229  1.00  0.83           N  
ATOM   1412  H   ARG A  93      11.014 -18.272  24.908  1.00  0.83           H  
ATOM   1413  HA  ARG A  93      13.002 -19.538  23.193  1.00  0.83           H  
ATOM   1414 1HB  ARG A  93      12.149 -16.658  23.502  1.00  0.83           H  
ATOM   1415 2HB  ARG A  93      13.348 -17.181  22.358  1.00  0.83           H  
ATOM   1416 1HG  ARG A  93      11.859 -18.528  21.390  1.00  0.83           H  
ATOM   1417 2HG  ARG A  93      10.538 -18.095  22.456  1.00  0.83           H  
ATOM   1418 1HD  ARG A  93      10.689 -15.818  21.596  1.00  0.83           H  
ATOM   1419 2HD  ARG A  93      12.050 -16.295  20.566  1.00  0.83           H  
ATOM   1420  HE  ARG A  93      10.635 -17.599  19.262  1.00  0.83           H  
ATOM   1421 1HH1 ARG A  93       8.996 -16.041  21.893  1.00  0.83           H  
ATOM   1422 2HH1 ARG A  93       7.409 -16.441  21.288  1.00  0.83           H  
ATOM   1423 1HH2 ARG A  93       8.675 -18.031  18.449  1.00  0.83           H  
ATOM   1424 2HH2 ARG A  93       7.192 -17.569  19.282  1.00  0.83           H  
ATOM   1425  N   ALA A  94      13.877 -17.581  25.679  1.00  0.82           N  
ATOM   1426  CA  ALA A  94      15.014 -17.135  26.449  1.00  0.82           C  
ATOM   1427  C   ALA A  94      15.657 -18.345  27.071  1.00  0.82           C  
ATOM   1428  O   ALA A  94      16.877 -18.488  27.054  1.00  0.82           O  
ATOM   1429  CB  ALA A  94      14.598 -16.133  27.498  1.00  0.82           C  
ATOM   1430  H   ALA A  94      12.942 -17.422  26.045  1.00  0.82           H  
ATOM   1431  HA  ALA A  94      15.733 -16.670  25.775  1.00  0.82           H  
ATOM   1432 1HB  ALA A  94      15.471 -15.814  28.064  1.00  0.82           H  
ATOM   1433 2HB  ALA A  94      14.146 -15.274  27.011  1.00  0.82           H  
ATOM   1434 3HB  ALA A  94      13.874 -16.592  28.173  1.00  0.82           H  
ATOM   1435  N   ARG A  95      14.820 -19.252  27.584  1.00  0.81           N  
ATOM   1436  CA  ARG A  95      15.371 -20.459  28.182  1.00  0.81           C  
ATOM   1437  C   ARG A  95      16.187 -21.219  27.157  1.00  0.81           C  
ATOM   1438  O   ARG A  95      17.330 -21.607  27.418  1.00  0.81           O  
ATOM   1439  CB  ARG A  95      14.299 -21.387  28.720  1.00  0.81           C  
ATOM   1440  CG  ARG A  95      14.875 -22.681  29.316  1.00  0.81           C  
ATOM   1441  CD  ARG A  95      13.841 -23.565  29.913  1.00  0.81           C  
ATOM   1442  NE  ARG A  95      14.436 -24.790  30.454  1.00  0.81           N  
ATOM   1443  CZ  ARG A  95      13.766 -25.728  31.149  1.00  0.81           C  
ATOM   1444  NH1 ARG A  95      12.476 -25.582  31.377  1.00  0.81           N  
ATOM   1445  NH2 ARG A  95      14.399 -26.795  31.611  1.00  0.81           N  
ATOM   1446  H   ARG A  95      13.814 -19.073  27.567  1.00  0.81           H  
ATOM   1447  HA  ARG A  95      16.028 -20.171  29.004  1.00  0.81           H  
ATOM   1448 1HB  ARG A  95      13.723 -20.881  29.491  1.00  0.81           H  
ATOM   1449 2HB  ARG A  95      13.613 -21.662  27.917  1.00  0.81           H  
ATOM   1450 1HG  ARG A  95      15.376 -23.239  28.522  1.00  0.81           H  
ATOM   1451 2HG  ARG A  95      15.601 -22.429  30.090  1.00  0.81           H  
ATOM   1452 1HD  ARG A  95      13.333 -23.042  30.724  1.00  0.81           H  
ATOM   1453 2HD  ARG A  95      13.115 -23.845  29.147  1.00  0.81           H  
ATOM   1454  HE  ARG A  95      15.428 -24.942  30.307  1.00  0.81           H  
ATOM   1455 1HH1 ARG A  95      11.991 -24.767  31.028  1.00  0.81           H  
ATOM   1456 2HH1 ARG A  95      11.974 -26.285  31.900  1.00  0.81           H  
ATOM   1457 1HH2 ARG A  95      15.410 -26.942  31.434  1.00  0.81           H  
ATOM   1458 2HH2 ARG A  95      13.896 -27.487  32.141  1.00  0.81           H  
ATOM   1459  N   ALA A  96      15.605 -21.427  25.974  1.00  0.79           N  
ATOM   1460  CA  ALA A  96      16.322 -22.150  24.947  1.00  0.79           C  
ATOM   1461  C   ALA A  96      17.606 -21.431  24.591  1.00  0.79           C  
ATOM   1462  O   ALA A  96      18.656 -22.069  24.499  1.00  0.79           O  
ATOM   1463  CB  ALA A  96      15.453 -22.300  23.714  1.00  0.79           C  
ATOM   1464  H   ALA A  96      14.655 -21.103  25.785  1.00  0.79           H  
ATOM   1465  HA  ALA A  96      16.580 -23.133  25.335  1.00  0.79           H  
ATOM   1466 1HB  ALA A  96      15.983 -22.852  22.953  1.00  0.79           H  
ATOM   1467 2HB  ALA A  96      14.541 -22.834  23.982  1.00  0.79           H  
ATOM   1468 3HB  ALA A  96      15.195 -21.311  23.331  1.00  0.79           H  
ATOM   1469  N   ALA A  97      17.564 -20.100  24.484  1.00  0.79           N  
ATOM   1470  CA  ALA A  97      18.762 -19.363  24.143  1.00  0.79           C  
ATOM   1471  C   ALA A  97      19.850 -19.587  25.173  1.00  0.79           C  
ATOM   1472  O   ALA A  97      21.003 -19.800  24.805  1.00  0.79           O  
ATOM   1473  CB  ALA A  97      18.457 -17.883  24.027  1.00  0.79           C  
ATOM   1474  H   ALA A  97      16.686 -19.592  24.587  1.00  0.79           H  
ATOM   1475  HA  ALA A  97      19.123 -19.731  23.183  1.00  0.79           H  
ATOM   1476 1HB  ALA A  97      19.356 -17.349  23.746  1.00  0.79           H  
ATOM   1477 2HB  ALA A  97      17.686 -17.728  23.271  1.00  0.79           H  
ATOM   1478 3HB  ALA A  97      18.099 -17.513  24.985  1.00  0.79           H  
ATOM   1479  N   GLU A  98      19.494 -19.605  26.462  1.00  0.79           N  
ATOM   1480  CA  GLU A  98      20.512 -19.809  27.484  1.00  0.79           C  
ATOM   1481  C   GLU A  98      21.156 -21.185  27.331  1.00  0.79           C  
ATOM   1482  O   GLU A  98      22.380 -21.322  27.430  1.00  0.79           O  
ATOM   1483  CB  GLU A  98      19.927 -19.621  28.894  1.00  0.79           C  
ATOM   1484  CG  GLU A  98      19.571 -18.161  29.247  1.00  0.79           C  
ATOM   1485  CD  GLU A  98      18.965 -17.997  30.637  1.00  0.79           C  
ATOM   1486  OE1 GLU A  98      18.725 -18.985  31.295  1.00  0.79           O  
ATOM   1487  OE2 GLU A  98      18.748 -16.873  31.033  1.00  0.79           O  
ATOM   1488  H   GLU A  98      18.521 -19.434  26.724  1.00  0.79           H  
ATOM   1489  HA  GLU A  98      21.288 -19.060  27.346  1.00  0.79           H  
ATOM   1490 1HB  GLU A  98      19.015 -20.214  28.985  1.00  0.79           H  
ATOM   1491 2HB  GLU A  98      20.634 -19.990  29.636  1.00  0.79           H  
ATOM   1492 1HG  GLU A  98      20.474 -17.557  29.185  1.00  0.79           H  
ATOM   1493 2HG  GLU A  98      18.869 -17.786  28.507  1.00  0.79           H  
ATOM   1494  N   ILE A  99      20.348 -22.190  26.993  1.00  0.80           N  
ATOM   1495  CA  ILE A  99      20.871 -23.539  26.810  1.00  0.80           C  
ATOM   1496  C   ILE A  99      21.848 -23.590  25.639  1.00  0.80           C  
ATOM   1497  O   ILE A  99      22.886 -24.240  25.727  1.00  0.80           O  
ATOM   1498  CB  ILE A  99      19.733 -24.549  26.549  1.00  0.80           C  
ATOM   1499  CG1 ILE A  99      18.806 -24.686  27.763  1.00  0.80           C  
ATOM   1500  CG2 ILE A  99      20.291 -25.875  26.169  1.00  0.80           C  
ATOM   1501  CD1 ILE A  99      19.473 -25.189  29.003  1.00  0.80           C  
ATOM   1502  H   ILE A  99      19.343 -22.013  26.912  1.00  0.80           H  
ATOM   1503  HA  ILE A  99      21.401 -23.832  27.713  1.00  0.80           H  
ATOM   1504  HB  ILE A  99      19.124 -24.186  25.725  1.00  0.80           H  
ATOM   1505 1HG1 ILE A  99      18.371 -23.721  27.980  1.00  0.80           H  
ATOM   1506 2HG1 ILE A  99      18.009 -25.379  27.510  1.00  0.80           H  
ATOM   1507 1HG2 ILE A  99      19.468 -26.552  25.965  1.00  0.80           H  
ATOM   1508 2HG2 ILE A  99      20.900 -25.748  25.283  1.00  0.80           H  
ATOM   1509 3HG2 ILE A  99      20.898 -26.274  26.979  1.00  0.80           H  
ATOM   1510 1HD1 ILE A  99      18.738 -25.264  29.808  1.00  0.80           H  
ATOM   1511 2HD1 ILE A  99      19.890 -26.171  28.809  1.00  0.80           H  
ATOM   1512 3HD1 ILE A  99      20.269 -24.505  29.297  1.00  0.80           H  
ATOM   1513  N   PHE A 100      21.519 -22.895  24.549  1.00  0.82           N  
ATOM   1514  CA  PHE A 100      22.379 -22.883  23.370  1.00  0.82           C  
ATOM   1515  C   PHE A 100      23.623 -22.001  23.514  1.00  0.82           C  
ATOM   1516  O   PHE A 100      24.642 -22.246  22.866  1.00  0.82           O  
ATOM   1517  CB  PHE A 100      21.568 -22.487  22.148  1.00  0.82           C  
ATOM   1518  CG  PHE A 100      20.613 -23.557  21.813  1.00  0.82           C  
ATOM   1519  CD1 PHE A 100      19.249 -23.371  21.905  1.00  0.82           C  
ATOM   1520  CD2 PHE A 100      21.084 -24.789  21.471  1.00  0.82           C  
ATOM   1521  CE1 PHE A 100      18.387 -24.406  21.654  1.00  0.82           C  
ATOM   1522  CE2 PHE A 100      20.229 -25.796  21.223  1.00  0.82           C  
ATOM   1523  CZ  PHE A 100      18.894 -25.619  21.316  1.00  0.82           C  
ATOM   1524  H   PHE A 100      20.633 -22.386  24.542  1.00  0.82           H  
ATOM   1525  HA  PHE A 100      22.725 -23.896  23.205  1.00  0.82           H  
ATOM   1526 1HB  PHE A 100      21.010 -21.569  22.356  1.00  0.82           H  
ATOM   1527 2HB  PHE A 100      22.222 -22.310  21.299  1.00  0.82           H  
ATOM   1528  HD1 PHE A 100      18.867 -22.399  22.185  1.00  0.82           H  
ATOM   1529  HD2 PHE A 100      22.163 -24.955  21.406  1.00  0.82           H  
ATOM   1530  HE1 PHE A 100      17.313 -24.262  21.728  1.00  0.82           H  
ATOM   1531  HE2 PHE A 100      20.599 -26.757  20.952  1.00  0.82           H  
ATOM   1532  HZ  PHE A 100      18.249 -26.452  21.113  1.00  0.82           H  
ATOM   1533  N   ARG A 101      23.530 -20.947  24.328  1.00  0.85           N  
ATOM   1534  CA  ARG A 101      24.653 -20.046  24.575  1.00  0.85           C  
ATOM   1535  C   ARG A 101      25.711 -20.704  25.454  1.00  0.85           C  
ATOM   1536  O   ARG A 101      26.908 -20.461  25.291  1.00  0.85           O  
ATOM   1537  CB  ARG A 101      24.166 -18.762  25.221  1.00  0.85           C  
ATOM   1538  CG  ARG A 101      23.376 -17.837  24.288  1.00  0.85           C  
ATOM   1539  CD  ARG A 101      22.732 -16.721  25.026  1.00  0.85           C  
ATOM   1540  NE  ARG A 101      21.978 -15.850  24.138  1.00  0.85           N  
ATOM   1541  CZ  ARG A 101      21.050 -14.961  24.542  1.00  0.85           C  
ATOM   1542  NH1 ARG A 101      20.761 -14.841  25.820  1.00  0.85           N  
ATOM   1543  NH2 ARG A 101      20.423 -14.214  23.652  1.00  0.85           N  
ATOM   1544  H   ARG A 101      22.642 -20.754  24.788  1.00  0.85           H  
ATOM   1545  HA  ARG A 101      25.108 -19.796  23.618  1.00  0.85           H  
ATOM   1546 1HB  ARG A 101      23.517 -19.012  26.061  1.00  0.85           H  
ATOM   1547 2HB  ARG A 101      25.014 -18.205  25.613  1.00  0.85           H  
ATOM   1548 1HG  ARG A 101      24.067 -17.399  23.569  1.00  0.85           H  
ATOM   1549 2HG  ARG A 101      22.622 -18.393  23.749  1.00  0.85           H  
ATOM   1550 1HD  ARG A 101      22.043 -17.134  25.764  1.00  0.85           H  
ATOM   1551 2HD  ARG A 101      23.493 -16.126  25.528  1.00  0.85           H  
ATOM   1552  HE  ARG A 101      22.170 -15.912  23.146  1.00  0.85           H  
ATOM   1553 1HH1 ARG A 101      21.237 -15.416  26.502  1.00  0.85           H  
ATOM   1554 2HH1 ARG A 101      20.062 -14.176  26.119  1.00  0.85           H  
ATOM   1555 1HH2 ARG A 101      20.641 -14.307  22.670  1.00  0.85           H  
ATOM   1556 2HH2 ARG A 101      19.719 -13.551  23.952  1.00  0.85           H  
ATOM   1557  N   GLU A 102      25.266 -21.547  26.384  1.00  0.87           N  
ATOM   1558  CA  GLU A 102      26.179 -22.247  27.279  1.00  0.87           C  
ATOM   1559  C   GLU A 102      27.156 -23.073  26.446  1.00  0.87           C  
ATOM   1560  O   GLU A 102      26.788 -23.642  25.409  1.00  0.87           O  
ATOM   1561  CB  GLU A 102      25.427 -23.123  28.303  1.00  0.87           C  
ATOM   1562  CG  GLU A 102      26.344 -23.747  29.404  1.00  0.87           C  
ATOM   1563  CD  GLU A 102      25.610 -24.449  30.553  1.00  0.87           C  
ATOM   1564  OE1 GLU A 102      24.405 -24.512  30.540  1.00  0.87           O  
ATOM   1565  OE2 GLU A 102      26.279 -24.906  31.453  1.00  0.87           O  
ATOM   1566  H   GLU A 102      24.261 -21.680  26.503  1.00  0.87           H  
ATOM   1567  HA  GLU A 102      26.753 -21.507  27.836  1.00  0.87           H  
ATOM   1568 1HB  GLU A 102      24.653 -22.531  28.792  1.00  0.87           H  
ATOM   1569 2HB  GLU A 102      24.924 -23.942  27.776  1.00  0.87           H  
ATOM   1570 1HG  GLU A 102      26.992 -24.481  28.932  1.00  0.87           H  
ATOM   1571 2HG  GLU A 102      26.978 -22.963  29.813  1.00  0.87           H  
ATOM   1572  N   ASN A 103      28.420 -23.087  26.875  1.00  0.89           N  
ATOM   1573  CA  ASN A 103      29.437 -23.835  26.157  1.00  0.89           C  
ATOM   1574  C   ASN A 103      29.063 -25.300  26.292  1.00  0.89           C  
ATOM   1575  O   ASN A 103      28.031 -25.617  26.872  1.00  0.89           O  
ATOM   1576  CB  ASN A 103      30.828 -23.512  26.706  1.00  0.89           C  
ATOM   1577  CG  ASN A 103      31.987 -23.788  25.727  1.00  0.89           C  
ATOM   1578  OD1 ASN A 103      31.936 -24.713  24.909  1.00  0.89           O  
ATOM   1579  ND2 ASN A 103      33.018 -22.988  25.816  1.00  0.89           N  
ATOM   1580  H   ASN A 103      28.664 -22.586  27.717  1.00  0.89           H  
ATOM   1581  HA  ASN A 103      29.402 -23.573  25.103  1.00  0.89           H  
ATOM   1582 1HB  ASN A 103      30.861 -22.462  26.994  1.00  0.89           H  
ATOM   1583 2HB  ASN A 103      30.996 -24.100  27.609  1.00  0.89           H  
ATOM   1584 1HD2 ASN A 103      33.804 -23.114  25.210  1.00  0.89           H  
ATOM   1585 2HD2 ASN A 103      33.022 -22.252  26.492  1.00  0.89           H  
ATOM   1586  N   LYS A 104      29.853 -26.205  25.728  1.00  0.89           N  
ATOM   1587  CA  LYS A 104      29.552 -27.650  25.706  1.00  0.89           C  
ATOM   1588  C   LYS A 104      28.424 -27.880  24.675  1.00  0.89           C  
ATOM   1589  O   LYS A 104      28.640 -28.536  23.657  1.00  0.89           O  
ATOM   1590  CB  LYS A 104      29.166 -28.152  27.124  1.00  0.89           C  
ATOM   1591  CG  LYS A 104      29.086 -29.656  27.345  1.00  0.89           C  
ATOM   1592  CD  LYS A 104      28.778 -29.926  28.840  1.00  0.89           C  
ATOM   1593  CE  LYS A 104      28.835 -31.403  29.213  1.00  0.89           C  
ATOM   1594  NZ  LYS A 104      28.488 -31.629  30.671  1.00  0.89           N  
ATOM   1595  H   LYS A 104      30.697 -25.873  25.283  1.00  0.89           H  
ATOM   1596  HA  LYS A 104      30.437 -28.193  25.371  1.00  0.89           H  
ATOM   1597 1HB  LYS A 104      29.844 -27.730  27.865  1.00  0.89           H  
ATOM   1598 2HB  LYS A 104      28.165 -27.839  27.380  1.00  0.89           H  
ATOM   1599 1HG  LYS A 104      28.301 -30.074  26.732  1.00  0.89           H  
ATOM   1600 2HG  LYS A 104      30.030 -30.126  27.076  1.00  0.89           H  
ATOM   1601 1HD  LYS A 104      29.496 -29.389  29.458  1.00  0.89           H  
ATOM   1602 2HD  LYS A 104      27.792 -29.553  29.075  1.00  0.89           H  
ATOM   1603 1HE  LYS A 104      28.158 -31.974  28.592  1.00  0.89           H  
ATOM   1604 2HE  LYS A 104      29.849 -31.756  29.043  1.00  0.89           H  
ATOM   1605 1HZ  LYS A 104      28.567 -32.626  30.913  1.00  0.89           H  
ATOM   1606 2HZ  LYS A 104      29.114 -31.118  31.257  1.00  0.89           H  
ATOM   1607 3HZ  LYS A 104      27.514 -31.347  30.879  1.00  0.89           H  
ATOM   1608  N   VAL A 105      27.267 -27.249  24.881  1.00  0.88           N  
ATOM   1609  CA  VAL A 105      26.186 -27.264  23.905  1.00  0.88           C  
ATOM   1610  C   VAL A 105      26.569 -26.481  22.677  1.00  0.88           C  
ATOM   1611  O   VAL A 105      26.462 -26.984  21.556  1.00  0.88           O  
ATOM   1612  CB  VAL A 105      24.926 -26.642  24.481  1.00  0.88           C  
ATOM   1613  CG1 VAL A 105      23.905 -26.520  23.422  1.00  0.88           C  
ATOM   1614  CG2 VAL A 105      24.437 -27.487  25.557  1.00  0.88           C  
ATOM   1615  H   VAL A 105      27.160 -26.721  25.744  1.00  0.88           H  
ATOM   1616  HA  VAL A 105      25.983 -28.283  23.608  1.00  0.88           H  
ATOM   1617  HB  VAL A 105      25.153 -25.639  24.864  1.00  0.88           H  
ATOM   1618 1HG1 VAL A 105      23.012 -26.076  23.839  1.00  0.88           H  
ATOM   1619 2HG1 VAL A 105      24.279 -25.893  22.615  1.00  0.88           H  
ATOM   1620 3HG1 VAL A 105      23.692 -27.508  23.058  1.00  0.88           H  
ATOM   1621 1HG2 VAL A 105      23.540 -27.040  25.988  1.00  0.88           H  
ATOM   1622 2HG2 VAL A 105      24.209 -28.468  25.173  1.00  0.88           H  
ATOM   1623 3HG2 VAL A 105      25.212 -27.559  26.293  1.00  0.88           H  
ATOM   1624  N   ALA A 106      27.081 -25.269  22.877  1.00  0.85           N  
ATOM   1625  CA  ALA A 106      27.484 -24.468  21.741  1.00  0.85           C  
ATOM   1626  C   ALA A 106      28.539 -25.205  20.924  1.00  0.85           C  
ATOM   1627  O   ALA A 106      28.528 -25.165  19.695  1.00  0.85           O  
ATOM   1628  CB  ALA A 106      28.029 -23.133  22.220  1.00  0.85           C  
ATOM   1629  H   ALA A 106      27.133 -24.870  23.819  1.00  0.85           H  
ATOM   1630  HA  ALA A 106      26.610 -24.298  21.112  1.00  0.85           H  
ATOM   1631 1HB  ALA A 106      28.312 -22.526  21.364  1.00  0.85           H  
ATOM   1632 2HB  ALA A 106      27.258 -22.613  22.800  1.00  0.85           H  
ATOM   1633 3HB  ALA A 106      28.895 -23.301  22.845  1.00  0.85           H  
ATOM   1634  N   ALA A 107      29.448 -25.898  21.617  1.00  0.80           N  
ATOM   1635  CA  ALA A 107      30.510 -26.658  20.969  1.00  0.80           C  
ATOM   1636  C   ALA A 107      29.947 -27.829  20.159  1.00  0.80           C  
ATOM   1637  O   ALA A 107      30.387 -28.101  19.040  1.00  0.80           O  
ATOM   1638  CB  ALA A 107      31.482 -27.168  22.019  1.00  0.80           C  
ATOM   1639  H   ALA A 107      29.384 -25.902  22.623  1.00  0.80           H  
ATOM   1640  HA  ALA A 107      31.034 -25.992  20.285  1.00  0.80           H  
ATOM   1641 1HB  ALA A 107      32.288 -27.712  21.532  1.00  0.80           H  
ATOM   1642 2HB  ALA A 107      31.893 -26.325  22.575  1.00  0.80           H  
ATOM   1643 3HB  ALA A 107      30.960 -27.832  22.702  1.00  0.80           H  
ATOM   1644  N   ALA A 108      28.955 -28.511  20.738  1.00  0.76           N  
ATOM   1645  CA  ALA A 108      28.269 -29.649  20.137  1.00  0.76           C  
ATOM   1646  C   ALA A 108      27.537 -29.283  18.846  1.00  0.76           C  
ATOM   1647  O   ALA A 108      27.392 -30.127  17.947  1.00  0.76           O  
ATOM   1648  CB  ALA A 108      27.288 -30.222  21.134  1.00  0.76           C  
ATOM   1649  H   ALA A 108      28.668 -28.249  21.680  1.00  0.76           H  
ATOM   1650  HA  ALA A 108      29.018 -30.401  19.895  1.00  0.76           H  
ATOM   1651 1HB  ALA A 108      26.791 -31.089  20.712  1.00  0.76           H  
ATOM   1652 2HB  ALA A 108      27.818 -30.509  22.043  1.00  0.76           H  
ATOM   1653 3HB  ALA A 108      26.567 -29.470  21.369  1.00  0.76           H  
ATOM   1654  N   ASP A 109      27.056 -28.036  18.784  1.00  0.72           N  
ATOM   1655  CA  ASP A 109      26.286 -27.519  17.657  1.00  0.72           C  
ATOM   1656  C   ASP A 109      25.068 -28.388  17.361  1.00  0.72           C  
ATOM   1657  O   ASP A 109      24.969 -28.961  16.277  1.00  0.72           O  
ATOM   1658  CB  ASP A 109      27.141 -27.400  16.392  1.00  0.72           C  
ATOM   1659  CG  ASP A 109      26.460 -26.544  15.264  1.00  0.72           C  
ATOM   1660  OD1 ASP A 109      25.598 -25.746  15.563  1.00  0.72           O  
ATOM   1661  OD2 ASP A 109      26.831 -26.713  14.121  1.00  0.72           O  
ATOM   1662  H   ASP A 109      27.209 -27.427  19.592  1.00  0.72           H  
ATOM   1663  HA  ASP A 109      25.956 -26.511  17.903  1.00  0.72           H  
ATOM   1664 1HB  ASP A 109      28.097 -26.938  16.653  1.00  0.72           H  
ATOM   1665 2HB  ASP A 109      27.356 -28.393  15.997  1.00  0.72           H  
ATOM   1666  N   PRO A 110      24.140 -28.547  18.315  1.00  0.68           N  
ATOM   1667  CA  PRO A 110      22.945 -29.334  18.172  1.00  0.68           C  
ATOM   1668  C   PRO A 110      22.044 -28.805  17.085  1.00  0.68           C  
ATOM   1669  O   PRO A 110      21.779 -27.597  17.014  1.00  0.68           O  
ATOM   1670  CB  PRO A 110      22.279 -29.144  19.523  1.00  0.68           C  
ATOM   1671  CG  PRO A 110      22.869 -27.899  20.071  1.00  0.68           C  
ATOM   1672  CD  PRO A 110      24.260 -27.890  19.616  1.00  0.68           C  
ATOM   1673  HA  PRO A 110      23.200 -30.382  17.989  1.00  0.68           H  
ATOM   1674 1HB  PRO A 110      21.204 -29.040  19.385  1.00  0.68           H  
ATOM   1675 2HB  PRO A 110      22.464 -30.013  20.164  1.00  0.68           H  
ATOM   1676 1HG  PRO A 110      22.337 -27.035  19.671  1.00  0.68           H  
ATOM   1677 2HG  PRO A 110      22.751 -27.889  21.143  1.00  0.68           H  
ATOM   1678 1HD  PRO A 110      24.606 -26.857  19.552  1.00  0.68           H  
ATOM   1679 2HD  PRO A 110      24.853 -28.489  20.299  1.00  0.68           H  
ATOM   1680  N   LEU A 111      21.539 -29.718  16.284  1.00  0.66           N  
ATOM   1681  CA  LEU A 111      20.639 -29.405  15.207  1.00  0.66           C  
ATOM   1682  C   LEU A 111      19.288 -30.023  15.505  1.00  0.66           C  
ATOM   1683  O   LEU A 111      19.198 -31.135  16.042  1.00  0.66           O  
ATOM   1684  CB  LEU A 111      21.163 -29.956  13.878  1.00  0.66           C  
ATOM   1685  CG  LEU A 111      22.600 -29.572  13.477  1.00  0.66           C  
ATOM   1686  CD1 LEU A 111      22.887 -30.210  12.144  1.00  0.66           C  
ATOM   1687  CD2 LEU A 111      22.784 -28.069  13.444  1.00  0.66           C  
ATOM   1688  H   LEU A 111      21.802 -30.680  16.424  1.00  0.66           H  
ATOM   1689  HA  LEU A 111      20.515 -28.329  15.135  1.00  0.66           H  
ATOM   1690 1HB  LEU A 111      21.112 -31.046  13.917  1.00  0.66           H  
ATOM   1691 2HB  LEU A 111      20.507 -29.605  13.086  1.00  0.66           H  
ATOM   1692  HG  LEU A 111      23.305 -29.993  14.207  1.00  0.66           H  
ATOM   1693 1HD1 LEU A 111      23.913 -29.989  11.845  1.00  0.66           H  
ATOM   1694 2HD1 LEU A 111      22.753 -31.272  12.226  1.00  0.66           H  
ATOM   1695 3HD1 LEU A 111      22.196 -29.816  11.400  1.00  0.66           H  
ATOM   1696 1HD2 LEU A 111      23.815 -27.832  13.163  1.00  0.66           H  
ATOM   1697 2HD2 LEU A 111      22.098 -27.625  12.727  1.00  0.66           H  
ATOM   1698 3HD2 LEU A 111      22.596 -27.676  14.429  1.00  0.66           H  
ATOM   1699  N   PHE A 112      18.241 -29.321  15.127  1.00  0.65           N  
ATOM   1700  CA  PHE A 112      16.891 -29.825  15.287  1.00  0.65           C  
ATOM   1701  C   PHE A 112      16.030 -29.777  14.045  1.00  0.65           C  
ATOM   1702  O   PHE A 112      16.181 -28.904  13.187  1.00  0.65           O  
ATOM   1703  CB  PHE A 112      16.181 -29.094  16.418  1.00  0.65           C  
ATOM   1704  CG  PHE A 112      16.669 -29.407  17.755  1.00  0.65           C  
ATOM   1705  CD1 PHE A 112      17.749 -28.767  18.346  1.00  0.65           C  
ATOM   1706  CD2 PHE A 112      15.991 -30.363  18.448  1.00  0.65           C  
ATOM   1707  CE1 PHE A 112      18.115 -29.119  19.624  1.00  0.65           C  
ATOM   1708  CE2 PHE A 112      16.338 -30.702  19.696  1.00  0.65           C  
ATOM   1709  CZ  PHE A 112      17.380 -30.099  20.297  1.00  0.65           C  
ATOM   1710  H   PHE A 112      18.386 -28.400  14.712  1.00  0.65           H  
ATOM   1711  HA  PHE A 112      16.962 -30.871  15.581  1.00  0.65           H  
ATOM   1712 1HB  PHE A 112      16.297 -28.020  16.275  1.00  0.65           H  
ATOM   1713 2HB  PHE A 112      15.112 -29.315  16.383  1.00  0.65           H  
ATOM   1714  HD1 PHE A 112      18.293 -27.998  17.796  1.00  0.65           H  
ATOM   1715  HD2 PHE A 112      15.149 -30.854  17.963  1.00  0.65           H  
ATOM   1716  HE1 PHE A 112      18.959 -28.634  20.100  1.00  0.65           H  
ATOM   1717  HE2 PHE A 112      15.791 -31.459  20.215  1.00  0.65           H  
ATOM   1718  HZ  PHE A 112      17.627 -30.409  21.291  1.00  0.65           H  
ATOM   1719  N   GLN A 113      15.098 -30.718  13.995  1.00  0.64           N  
ATOM   1720  CA  GLN A 113      14.033 -30.783  12.995  1.00  0.64           C  
ATOM   1721  C   GLN A 113      12.748 -31.143  13.678  1.00  0.64           C  
ATOM   1722  O   GLN A 113      12.698 -32.069  14.479  1.00  0.64           O  
ATOM   1723  CB  GLN A 113      14.323 -31.782  11.884  1.00  0.64           C  
ATOM   1724  CG  GLN A 113      13.171 -31.979  10.889  1.00  0.64           C  
ATOM   1725  CD  GLN A 113      13.538 -32.903   9.772  1.00  0.64           C  
ATOM   1726  OE1 GLN A 113      13.853 -34.080  10.002  1.00  0.64           O  
ATOM   1727  NE2 GLN A 113      13.487 -32.398   8.551  1.00  0.64           N  
ATOM   1728  H   GLN A 113      15.122 -31.433  14.725  1.00  0.64           H  
ATOM   1729  HA  GLN A 113      13.912 -29.795  12.547  1.00  0.64           H  
ATOM   1730 1HB  GLN A 113      15.142 -31.401  11.307  1.00  0.64           H  
ATOM   1731 2HB  GLN A 113      14.632 -32.702  12.253  1.00  0.64           H  
ATOM   1732 1HG  GLN A 113      12.339 -32.433  11.426  1.00  0.64           H  
ATOM   1733 2HG  GLN A 113      12.852 -31.035  10.474  1.00  0.64           H  
ATOM   1734 1HE2 GLN A 113      13.710 -32.971   7.761  1.00  0.64           H  
ATOM   1735 2HE2 GLN A 113      13.230 -31.442   8.435  1.00  0.64           H  
ATOM   1736  N   ILE A 114      11.704 -30.399  13.401  1.00  0.65           N  
ATOM   1737  CA  ILE A 114      10.458 -30.666  14.083  1.00  0.65           C  
ATOM   1738  C   ILE A 114       9.324 -30.932  13.110  1.00  0.65           C  
ATOM   1739  O   ILE A 114       9.165 -30.206  12.116  1.00  0.65           O  
ATOM   1740  CB  ILE A 114      10.106 -29.489  14.987  1.00  0.65           C  
ATOM   1741  CG1 ILE A 114      11.242 -29.253  16.009  1.00  0.65           C  
ATOM   1742  CG2 ILE A 114       8.767 -29.758  15.701  1.00  0.65           C  
ATOM   1743  CD1 ILE A 114      11.081 -28.008  16.805  1.00  0.65           C  
ATOM   1744  H   ILE A 114      11.780 -29.637  12.741  1.00  0.65           H  
ATOM   1745  HA  ILE A 114      10.570 -31.552  14.704  1.00  0.65           H  
ATOM   1746  HB  ILE A 114      10.044 -28.608  14.383  1.00  0.65           H  
ATOM   1747 1HG1 ILE A 114      11.291 -30.082  16.667  1.00  0.65           H  
ATOM   1748 2HG1 ILE A 114      12.189 -29.170  15.489  1.00  0.65           H  
ATOM   1749 1HG2 ILE A 114       8.508 -28.918  16.341  1.00  0.65           H  
ATOM   1750 2HG2 ILE A 114       7.993 -29.895  14.967  1.00  0.65           H  
ATOM   1751 3HG2 ILE A 114       8.844 -30.656  16.300  1.00  0.65           H  
ATOM   1752 1HD1 ILE A 114      11.916 -27.905  17.503  1.00  0.65           H  
ATOM   1753 2HD1 ILE A 114      11.056 -27.144  16.137  1.00  0.65           H  
ATOM   1754 3HD1 ILE A 114      10.150 -28.075  17.355  1.00  0.65           H  
ATOM   1755  N   GLU A 115       8.580 -32.011  13.372  1.00  0.66           N  
ATOM   1756  CA  GLU A 115       7.415 -32.356  12.571  1.00  0.66           C  
ATOM   1757  C   GLU A 115       6.165 -32.123  13.397  1.00  0.66           C  
ATOM   1758  O   GLU A 115       6.049 -32.624  14.519  1.00  0.66           O  
ATOM   1759  CB  GLU A 115       7.462 -33.796  12.056  1.00  0.66           C  
ATOM   1760  CG  GLU A 115       6.256 -34.179  11.153  1.00  0.66           C  
ATOM   1761  CD  GLU A 115       6.414 -35.502  10.418  1.00  0.66           C  
ATOM   1762  OE1 GLU A 115       7.487 -36.063  10.445  1.00  0.66           O  
ATOM   1763  OE2 GLU A 115       5.465 -35.939   9.815  1.00  0.66           O  
ATOM   1764  H   GLU A 115       8.800 -32.573  14.195  1.00  0.66           H  
ATOM   1765  HA  GLU A 115       7.386 -31.694  11.723  1.00  0.66           H  
ATOM   1766 1HB  GLU A 115       8.389 -33.971  11.533  1.00  0.66           H  
ATOM   1767 2HB  GLU A 115       7.447 -34.470  12.906  1.00  0.66           H  
ATOM   1768 1HG  GLU A 115       5.360 -34.229  11.775  1.00  0.66           H  
ATOM   1769 2HG  GLU A 115       6.105 -33.388  10.423  1.00  0.66           H  
ATOM   1770  N   VAL A 116       5.233 -31.357  12.860  1.00  0.68           N  
ATOM   1771  CA  VAL A 116       4.021 -31.059  13.605  1.00  0.68           C  
ATOM   1772  C   VAL A 116       2.767 -31.517  12.906  1.00  0.68           C  
ATOM   1773  O   VAL A 116       2.525 -31.152  11.753  1.00  0.68           O  
ATOM   1774  CB  VAL A 116       3.906 -29.537  13.859  1.00  0.68           C  
ATOM   1775  CG1 VAL A 116       2.606 -29.207  14.610  1.00  0.68           C  
ATOM   1776  CG2 VAL A 116       5.099 -29.066  14.633  1.00  0.68           C  
ATOM   1777  H   VAL A 116       5.385 -30.985  11.920  1.00  0.68           H  
ATOM   1778  HA  VAL A 116       4.070 -31.564  14.570  1.00  0.68           H  
ATOM   1779  HB  VAL A 116       3.869 -29.030  12.909  1.00  0.68           H  
ATOM   1780 1HG1 VAL A 116       2.530 -28.138  14.761  1.00  0.68           H  
ATOM   1781 2HG1 VAL A 116       1.751 -29.542  14.027  1.00  0.68           H  
ATOM   1782 3HG1 VAL A 116       2.598 -29.713  15.581  1.00  0.68           H  
ATOM   1783 1HG2 VAL A 116       5.010 -28.007  14.793  1.00  0.68           H  
ATOM   1784 2HG2 VAL A 116       5.137 -29.579  15.595  1.00  0.68           H  
ATOM   1785 3HG2 VAL A 116       5.998 -29.273  14.067  1.00  0.68           H  
ATOM   1786  N   GLU A 117       1.966 -32.322  13.605  1.00  0.69           N  
ATOM   1787  CA  GLU A 117       0.695 -32.756  13.064  1.00  0.69           C  
ATOM   1788  C   GLU A 117      -0.351 -31.746  13.487  1.00  0.69           C  
ATOM   1789  O   GLU A 117      -0.283 -31.211  14.592  1.00  0.69           O  
ATOM   1790  CB  GLU A 117       0.294 -34.147  13.583  1.00  0.69           C  
ATOM   1791  CG  GLU A 117       1.242 -35.289  13.221  1.00  0.69           C  
ATOM   1792  CD  GLU A 117       0.784 -36.650  13.687  1.00  0.69           C  
ATOM   1793  OE1 GLU A 117       0.251 -36.768  14.777  1.00  0.69           O  
ATOM   1794  OE2 GLU A 117       0.947 -37.587  12.932  1.00  0.69           O  
ATOM   1795  H   GLU A 117       2.230 -32.649  14.536  1.00  0.69           H  
ATOM   1796  HA  GLU A 117       0.748 -32.779  11.980  1.00  0.69           H  
ATOM   1797 1HB  GLU A 117       0.202 -34.115  14.663  1.00  0.69           H  
ATOM   1798 2HB  GLU A 117      -0.686 -34.401  13.185  1.00  0.69           H  
ATOM   1799 1HG  GLU A 117       1.342 -35.327  12.162  1.00  0.69           H  
ATOM   1800 2HG  GLU A 117       2.226 -35.076  13.643  1.00  0.69           H  
ATOM   1801  N   PHE A 118      -1.364 -31.552  12.661  1.00  0.71           N  
ATOM   1802  CA  PHE A 118      -2.496 -30.714  13.036  1.00  0.71           C  
ATOM   1803  C   PHE A 118      -3.771 -31.189  12.373  1.00  0.71           C  
ATOM   1804  O   PHE A 118      -3.741 -31.895  11.357  1.00  0.71           O  
ATOM   1805  CB  PHE A 118      -2.265 -29.267  12.665  1.00  0.71           C  
ATOM   1806  CG  PHE A 118      -2.155 -29.035  11.233  1.00  0.71           C  
ATOM   1807  CD1 PHE A 118      -3.285 -28.747  10.486  1.00  0.71           C  
ATOM   1808  CD2 PHE A 118      -0.922 -29.062  10.603  1.00  0.71           C  
ATOM   1809  CE1 PHE A 118      -3.172 -28.483   9.167  1.00  0.71           C  
ATOM   1810  CE2 PHE A 118      -0.844 -28.789   9.266  1.00  0.71           C  
ATOM   1811  CZ  PHE A 118      -1.981 -28.491   8.576  1.00  0.71           C  
ATOM   1812  H   PHE A 118      -1.323 -31.982  11.741  1.00  0.71           H  
ATOM   1813  HA  PHE A 118      -2.629 -30.758  14.113  1.00  0.71           H  
ATOM   1814 1HB  PHE A 118      -3.081 -28.661  13.056  1.00  0.71           H  
ATOM   1815 2HB  PHE A 118      -1.352 -28.924  13.131  1.00  0.71           H  
ATOM   1816  HD1 PHE A 118      -4.261 -28.725  10.969  1.00  0.71           H  
ATOM   1817  HD2 PHE A 118      -0.019 -29.289  11.177  1.00  0.71           H  
ATOM   1818  HE1 PHE A 118      -4.023 -28.247   8.578  1.00  0.71           H  
ATOM   1819  HE2 PHE A 118       0.106 -28.793   8.752  1.00  0.71           H  
ATOM   1820  HZ  PHE A 118      -1.939 -28.248   7.546  1.00  0.71           H  
ATOM   1821  N   VAL A 119      -4.906 -30.766  12.918  1.00  0.73           N  
ATOM   1822  CA  VAL A 119      -6.181 -31.119  12.322  1.00  0.73           C  
ATOM   1823  C   VAL A 119      -6.982 -29.901  11.907  1.00  0.73           C  
ATOM   1824  O   VAL A 119      -7.119 -28.934  12.661  1.00  0.73           O  
ATOM   1825  CB  VAL A 119      -7.002 -31.993  13.290  1.00  0.73           C  
ATOM   1826  CG1 VAL A 119      -8.374 -32.307  12.697  1.00  0.73           C  
ATOM   1827  CG2 VAL A 119      -6.240 -33.283  13.566  1.00  0.73           C  
ATOM   1828  H   VAL A 119      -4.885 -30.202  13.770  1.00  0.73           H  
ATOM   1829  HA  VAL A 119      -5.981 -31.705  11.436  1.00  0.73           H  
ATOM   1830  HB  VAL A 119      -7.157 -31.448  14.221  1.00  0.73           H  
ATOM   1831 1HG1 VAL A 119      -8.936 -32.915  13.397  1.00  0.73           H  
ATOM   1832 2HG1 VAL A 119      -8.913 -31.387  12.508  1.00  0.73           H  
ATOM   1833 3HG1 VAL A 119      -8.252 -32.848  11.766  1.00  0.73           H  
ATOM   1834 1HG2 VAL A 119      -6.804 -33.905  14.255  1.00  0.73           H  
ATOM   1835 2HG2 VAL A 119      -6.097 -33.816  12.635  1.00  0.73           H  
ATOM   1836 3HG2 VAL A 119      -5.274 -33.053  14.005  1.00  0.73           H  
ATOM   1837  N   LEU A 120      -7.497 -29.928  10.688  1.00  0.76           N  
ATOM   1838  CA  LEU A 120      -8.326 -28.822  10.247  1.00  0.76           C  
ATOM   1839  C   LEU A 120      -9.764 -29.172  10.558  1.00  0.76           C  
ATOM   1840  O   LEU A 120     -10.234 -30.252  10.183  1.00  0.76           O  
ATOM   1841  CB  LEU A 120      -8.145 -28.535   8.763  1.00  0.76           C  
ATOM   1842  CG  LEU A 120      -6.768 -28.123   8.344  1.00  0.76           C  
ATOM   1843  CD1 LEU A 120      -6.714 -27.946   6.857  1.00  0.76           C  
ATOM   1844  CD2 LEU A 120      -6.426 -26.818   9.027  1.00  0.76           C  
ATOM   1845  H   LEU A 120      -7.348 -30.751  10.104  1.00  0.76           H  
ATOM   1846  HA  LEU A 120      -8.057 -27.929  10.803  1.00  0.76           H  
ATOM   1847 1HB  LEU A 120      -8.435 -29.408   8.209  1.00  0.76           H  
ATOM   1848 2HB  LEU A 120      -8.815 -27.719   8.504  1.00  0.76           H  
ATOM   1849  HG  LEU A 120      -6.069 -28.896   8.626  1.00  0.76           H  
ATOM   1850 1HD1 LEU A 120      -5.713 -27.645   6.559  1.00  0.76           H  
ATOM   1851 2HD1 LEU A 120      -6.973 -28.854   6.352  1.00  0.76           H  
ATOM   1852 3HD1 LEU A 120      -7.418 -27.186   6.596  1.00  0.76           H  
ATOM   1853 1HD2 LEU A 120      -5.431 -26.486   8.747  1.00  0.76           H  
ATOM   1854 2HD2 LEU A 120      -7.149 -26.057   8.738  1.00  0.76           H  
ATOM   1855 3HD2 LEU A 120      -6.472 -26.967  10.107  1.00  0.76           H  
ATOM   1856  N   LEU A 121     -10.433 -28.275  11.275  1.00  0.79           N  
ATOM   1857  CA  LEU A 121     -11.806 -28.473  11.714  1.00  0.79           C  
ATOM   1858  C   LEU A 121     -12.791 -27.533  11.025  1.00  0.79           C  
ATOM   1859  O   LEU A 121     -12.458 -26.401  10.660  1.00  0.79           O  
ATOM   1860  CB  LEU A 121     -11.937 -28.224  13.228  1.00  0.79           C  
ATOM   1861  CG  LEU A 121     -11.032 -29.023  14.201  1.00  0.79           C  
ATOM   1862  CD1 LEU A 121     -11.299 -28.539  15.604  1.00  0.79           C  
ATOM   1863  CD2 LEU A 121     -11.311 -30.477  14.111  1.00  0.79           C  
ATOM   1864  H   LEU A 121      -9.953 -27.414  11.526  1.00  0.79           H  
ATOM   1865  HA  LEU A 121     -12.090 -29.493  11.490  1.00  0.79           H  
ATOM   1866 1HB  LEU A 121     -11.747 -27.166  13.408  1.00  0.79           H  
ATOM   1867 2HB  LEU A 121     -12.971 -28.431  13.508  1.00  0.79           H  
ATOM   1868  HG  LEU A 121      -9.981 -28.838  13.960  1.00  0.79           H  
ATOM   1869 1HD1 LEU A 121     -10.669 -29.084  16.304  1.00  0.79           H  
ATOM   1870 2HD1 LEU A 121     -11.083 -27.472  15.669  1.00  0.79           H  
ATOM   1871 3HD1 LEU A 121     -12.349 -28.716  15.852  1.00  0.79           H  
ATOM   1872 1HD2 LEU A 121     -10.671 -31.019  14.803  1.00  0.79           H  
ATOM   1873 2HD2 LEU A 121     -12.350 -30.664  14.359  1.00  0.79           H  
ATOM   1874 3HD2 LEU A 121     -11.111 -30.788  13.130  1.00  0.79           H  
ATOM   1875  N   ASP A 122     -14.030 -27.992  10.904  1.00  0.83           N  
ATOM   1876  CA  ASP A 122     -15.147 -27.180  10.437  1.00  0.83           C  
ATOM   1877  C   ASP A 122     -15.784 -26.459  11.638  1.00  0.83           C  
ATOM   1878  O   ASP A 122     -16.493 -27.107  12.412  1.00  0.83           O  
ATOM   1879  CB  ASP A 122     -16.189 -28.025   9.696  1.00  0.83           C  
ATOM   1880  CG  ASP A 122     -17.424 -27.208   9.185  1.00  0.83           C  
ATOM   1881  OD1 ASP A 122     -17.843 -26.263   9.861  1.00  0.83           O  
ATOM   1882  OD2 ASP A 122     -17.921 -27.536   8.134  1.00  0.83           O  
ATOM   1883  H   ASP A 122     -14.204 -28.952  11.189  1.00  0.83           H  
ATOM   1884  HA  ASP A 122     -14.742 -26.481   9.716  1.00  0.83           H  
ATOM   1885 1HB  ASP A 122     -15.725 -28.499   8.836  1.00  0.83           H  
ATOM   1886 2HB  ASP A 122     -16.534 -28.831  10.345  1.00  0.83           H  
ATOM   1887  N   PRO A 123     -15.671 -25.120  11.753  1.00  0.87           N  
ATOM   1888  CA  PRO A 123     -16.019 -24.293  12.901  1.00  0.87           C  
ATOM   1889  C   PRO A 123     -17.472 -24.373  13.322  1.00  0.87           C  
ATOM   1890  O   PRO A 123     -17.812 -23.997  14.443  1.00  0.87           O  
ATOM   1891  CB  PRO A 123     -15.692 -22.870  12.414  1.00  0.87           C  
ATOM   1892  CG  PRO A 123     -15.765 -22.945  10.922  1.00  0.87           C  
ATOM   1893  CD  PRO A 123     -15.274 -24.326  10.581  1.00  0.87           C  
ATOM   1894  HA  PRO A 123     -15.358 -24.566  13.744  1.00  0.87           H  
ATOM   1895 1HB  PRO A 123     -16.424 -22.163  12.830  1.00  0.87           H  
ATOM   1896 2HB  PRO A 123     -14.717 -22.560  12.776  1.00  0.87           H  
ATOM   1897 1HG  PRO A 123     -16.800 -22.770  10.584  1.00  0.87           H  
ATOM   1898 2HG  PRO A 123     -15.141 -22.161  10.464  1.00  0.87           H  
ATOM   1899 1HD  PRO A 123     -15.802 -24.640   9.666  1.00  0.87           H  
ATOM   1900 2HD  PRO A 123     -14.197 -24.350  10.487  1.00  0.87           H  
ATOM   1901  N   ASN A 124     -18.350 -24.835  12.431  1.00  0.91           N  
ATOM   1902  CA  ASN A 124     -19.759 -24.886  12.785  1.00  0.91           C  
ATOM   1903  C   ASN A 124     -20.142 -26.223  13.417  1.00  0.91           C  
ATOM   1904  O   ASN A 124     -21.283 -26.411  13.850  1.00  0.91           O  
ATOM   1905  CB  ASN A 124     -20.580 -24.632  11.543  1.00  0.91           C  
ATOM   1906  CG  ASN A 124     -20.431 -23.219  11.041  1.00  0.91           C  
ATOM   1907  OD1 ASN A 124     -20.337 -22.262  11.823  1.00  0.91           O  
ATOM   1908  ND2 ASN A 124     -20.396 -23.071   9.741  1.00  0.91           N  
ATOM   1909  H   ASN A 124     -18.058 -25.186  11.506  1.00  0.91           H  
ATOM   1910  HA  ASN A 124     -19.966 -24.105  13.517  1.00  0.91           H  
ATOM   1911 1HB  ASN A 124     -20.257 -25.322  10.756  1.00  0.91           H  
ATOM   1912 2HB  ASN A 124     -21.629 -24.834  11.750  1.00  0.91           H  
ATOM   1913 1HD2 ASN A 124     -20.293 -22.162   9.342  1.00  0.91           H  
ATOM   1914 2HD2 ASN A 124     -20.464 -23.876   9.146  1.00  0.91           H  
ATOM   1915  N   THR A 125     -19.183 -27.151  13.465  1.00  0.93           N  
ATOM   1916  CA  THR A 125     -19.400 -28.476  14.031  1.00  0.93           C  
ATOM   1917  C   THR A 125     -18.277 -28.880  14.988  1.00  0.93           C  
ATOM   1918  O   THR A 125     -18.453 -29.749  15.842  1.00  0.93           O  
ATOM   1919  CB  THR A 125     -19.425 -29.522  12.917  1.00  0.93           C  
ATOM   1920  OG1 THR A 125     -18.119 -29.533  12.301  1.00  0.93           O  
ATOM   1921  CG2 THR A 125     -20.478 -29.217  11.854  1.00  0.93           C  
ATOM   1922  H   THR A 125     -18.263 -26.935  13.087  1.00  0.93           H  
ATOM   1923  HA  THR A 125     -20.342 -28.482  14.576  1.00  0.93           H  
ATOM   1924  HB  THR A 125     -19.634 -30.491  13.346  1.00  0.93           H  
ATOM   1925  HG1 THR A 125     -17.839 -28.611  12.105  1.00  0.93           H  
ATOM   1926 1HG2 THR A 125     -20.442 -29.990  11.087  1.00  0.93           H  
ATOM   1927 2HG2 THR A 125     -21.467 -29.201  12.311  1.00  0.93           H  
ATOM   1928 3HG2 THR A 125     -20.273 -28.251  11.396  1.00  0.93           H  
ATOM   1929  N   LYS A 126     -17.104 -28.267  14.783  1.00  0.96           N  
ATOM   1930  CA  LYS A 126     -15.825 -28.600  15.428  1.00  0.96           C  
ATOM   1931  C   LYS A 126     -15.324 -30.011  15.077  1.00  0.96           C  
ATOM   1932  O   LYS A 126     -14.491 -30.580  15.785  1.00  0.96           O  
ATOM   1933  CB  LYS A 126     -15.932 -28.441  16.945  1.00  0.96           C  
ATOM   1934  CG  LYS A 126     -16.370 -27.047  17.397  1.00  0.96           C  
ATOM   1935  CD  LYS A 126     -15.272 -26.018  17.142  1.00  0.96           C  
ATOM   1936  CE  LYS A 126     -15.694 -24.624  17.593  1.00  0.96           C  
ATOM   1937  NZ  LYS A 126     -14.572 -23.652  17.506  1.00  0.96           N  
ATOM   1938  H   LYS A 126     -17.077 -27.553  14.068  1.00  0.96           H  
ATOM   1939  HA  LYS A 126     -15.078 -27.892  15.066  1.00  0.96           H  
ATOM   1940 1HB  LYS A 126     -16.619 -29.174  17.360  1.00  0.96           H  
ATOM   1941 2HB  LYS A 126     -14.956 -28.633  17.389  1.00  0.96           H  
ATOM   1942 1HG  LYS A 126     -17.265 -26.747  16.849  1.00  0.96           H  
ATOM   1943 2HG  LYS A 126     -16.605 -27.065  18.460  1.00  0.96           H  
ATOM   1944 1HD  LYS A 126     -14.364 -26.304  17.671  1.00  0.96           H  
ATOM   1945 2HD  LYS A 126     -15.052 -25.981  16.070  1.00  0.96           H  
ATOM   1946 1HE  LYS A 126     -16.500 -24.283  16.940  1.00  0.96           H  
ATOM   1947 2HE  LYS A 126     -16.060 -24.660  18.618  1.00  0.96           H  
ATOM   1948 1HZ  LYS A 126     -14.883 -22.739  17.785  1.00  0.96           H  
ATOM   1949 2HZ  LYS A 126     -13.824 -23.947  18.108  1.00  0.96           H  
ATOM   1950 3HZ  LYS A 126     -14.205 -23.598  16.549  1.00  0.96           H  
ATOM   1951  N   GLN A 127     -15.797 -30.546  13.954  1.00  0.98           N  
ATOM   1952  CA  GLN A 127     -15.379 -31.843  13.447  1.00  0.98           C  
ATOM   1953  C   GLN A 127     -14.251 -31.660  12.431  1.00  0.98           C  
ATOM   1954  O   GLN A 127     -14.190 -30.622  11.780  1.00  0.98           O  
ATOM   1955  CB  GLN A 127     -16.574 -32.517  12.771  1.00  0.98           C  
ATOM   1956  CG  GLN A 127     -17.715 -32.856  13.701  1.00  0.98           C  
ATOM   1957  CD  GLN A 127     -18.934 -33.316  12.920  1.00  0.98           C  
ATOM   1958  OE1 GLN A 127     -19.191 -32.756  11.855  1.00  0.98           O  
ATOM   1959  NE2 GLN A 127     -19.667 -34.300  13.424  1.00  0.98           N  
ATOM   1960  H   GLN A 127     -16.512 -30.046  13.431  1.00  0.98           H  
ATOM   1961  HA  GLN A 127     -15.059 -32.439  14.290  1.00  0.98           H  
ATOM   1962 1HB  GLN A 127     -16.960 -31.862  11.990  1.00  0.98           H  
ATOM   1963 2HB  GLN A 127     -16.251 -33.438  12.286  1.00  0.98           H  
ATOM   1964 1HG  GLN A 127     -17.403 -33.661  14.363  1.00  0.98           H  
ATOM   1965 2HG  GLN A 127     -17.977 -31.973  14.284  1.00  0.98           H  
ATOM   1966 1HE2 GLN A 127     -20.493 -34.641  12.916  1.00  0.98           H  
ATOM   1967 2HE2 GLN A 127     -19.414 -34.725  14.290  1.00  0.98           H  
ATOM   1968  N   PRO A 128     -13.354 -32.634  12.230  1.00  1.03           N  
ATOM   1969  CA  PRO A 128     -12.337 -32.590  11.200  1.00  1.03           C  
ATOM   1970  C   PRO A 128     -13.033 -32.393   9.869  1.00  1.03           C  
ATOM   1971  O   PRO A 128     -14.110 -32.949   9.633  1.00  1.03           O  
ATOM   1972  CB  PRO A 128     -11.644 -33.941  11.346  1.00  1.03           C  
ATOM   1973  CG  PRO A 128     -11.886 -34.331  12.797  1.00  1.03           C  
ATOM   1974  CD  PRO A 128     -13.262 -33.799  13.124  1.00  1.03           C  
ATOM   1975  HA  PRO A 128     -11.636 -31.784  11.377  1.00  1.03           H  
ATOM   1976 1HB  PRO A 128     -12.039 -34.633  10.621  1.00  1.03           H  
ATOM   1977 2HB  PRO A 128     -10.581 -33.832  11.139  1.00  1.03           H  
ATOM   1978 1HG  PRO A 128     -11.819 -35.422  12.921  1.00  1.03           H  
ATOM   1979 2HG  PRO A 128     -11.114 -33.894  13.440  1.00  1.03           H  
ATOM   1980 1HD  PRO A 128     -14.049 -34.537  12.916  1.00  1.03           H  
ATOM   1981 2HD  PRO A 128     -13.226 -33.491  14.166  1.00  1.03           H  
ATOM   1982  N   LEU A 129     -12.387 -31.664   8.966  1.00  1.10           N  
ATOM   1983  CA  LEU A 129     -12.986 -31.336   7.668  1.00  1.10           C  
ATOM   1984  C   LEU A 129     -13.403 -32.566   6.857  1.00  1.10           C  
ATOM   1985  O   LEU A 129     -14.321 -32.485   6.044  1.00  1.10           O  
ATOM   1986  CB  LEU A 129     -12.004 -30.522   6.793  1.00  1.10           C  
ATOM   1987  CG  LEU A 129     -11.646 -29.093   7.254  1.00  1.10           C  
ATOM   1988  CD1 LEU A 129     -10.597 -28.514   6.295  1.00  1.10           C  
ATOM   1989  CD2 LEU A 129     -12.882 -28.235   7.318  1.00  1.10           C  
ATOM   1990  H   LEU A 129     -11.503 -31.241   9.243  1.00  1.10           H  
ATOM   1991  HA  LEU A 129     -13.875 -30.733   7.853  1.00  1.10           H  
ATOM   1992 1HB  LEU A 129     -11.070 -31.082   6.721  1.00  1.10           H  
ATOM   1993 2HB  LEU A 129     -12.422 -30.447   5.787  1.00  1.10           H  
ATOM   1994  HG  LEU A 129     -11.217 -29.135   8.228  1.00  1.10           H  
ATOM   1995 1HD1 LEU A 129     -10.316 -27.513   6.617  1.00  1.10           H  
ATOM   1996 2HD1 LEU A 129      -9.718 -29.151   6.282  1.00  1.10           H  
ATOM   1997 3HD1 LEU A 129     -11.012 -28.466   5.288  1.00  1.10           H  
ATOM   1998 1HD2 LEU A 129     -12.618 -27.235   7.660  1.00  1.10           H  
ATOM   1999 2HD2 LEU A 129     -13.339 -28.175   6.332  1.00  1.10           H  
ATOM   2000 3HD2 LEU A 129     -13.579 -28.683   8.015  1.00  1.10           H  
ATOM   2001  N   GLY A 130     -12.730 -33.697   7.049  1.00  1.20           N  
ATOM   2002  CA  GLY A 130     -13.073 -34.885   6.277  1.00  1.20           C  
ATOM   2003  C   GLY A 130     -14.170 -35.775   6.866  1.00  1.20           C  
ATOM   2004  O   GLY A 130     -14.510 -36.806   6.283  1.00  1.20           O  
ATOM   2005  H   GLY A 130     -11.993 -33.724   7.735  1.00  1.20           H  
ATOM   2006 1HA  GLY A 130     -13.414 -34.559   5.304  1.00  1.20           H  
ATOM   2007 2HA  GLY A 130     -12.176 -35.470   6.115  1.00  1.20           H  
ATOM   2008  N   TRP A 131     -14.682 -35.440   8.043  1.00  1.33           N  
ATOM   2009  CA  TRP A 131     -15.718 -36.269   8.642  1.00  1.33           C  
ATOM   2010  C   TRP A 131     -17.112 -36.007   8.083  1.00  1.33           C  
ATOM   2011  O   TRP A 131     -17.451 -34.860   7.797  1.00  1.33           O  
ATOM   2012  CB  TRP A 131     -15.747 -36.105  10.146  1.00  1.33           C  
ATOM   2013  CG  TRP A 131     -14.627 -36.770  10.794  1.00  1.33           C  
ATOM   2014  CD1 TRP A 131     -13.371 -36.940  10.309  1.00  1.33           C  
ATOM   2015  CD2 TRP A 131     -14.658 -37.428  12.058  1.00  1.33           C  
ATOM   2016  NE1 TRP A 131     -12.625 -37.659  11.193  1.00  1.33           N  
ATOM   2017  CE2 TRP A 131     -13.397 -37.971  12.262  1.00  1.33           C  
ATOM   2018  CE3 TRP A 131     -15.647 -37.611  13.024  1.00  1.33           C  
ATOM   2019  CZ2 TRP A 131     -13.098 -38.684  13.372  1.00  1.33           C  
ATOM   2020  CZ3 TRP A 131     -15.334 -38.339  14.145  1.00  1.33           C  
ATOM   2021  CH2 TRP A 131     -14.093 -38.859  14.298  1.00  1.33           C  
ATOM   2022  H   TRP A 131     -14.391 -34.579   8.511  1.00  1.33           H  
ATOM   2023  HA  TRP A 131     -15.427 -37.294   8.463  1.00  1.33           H  
ATOM   2024 1HB  TRP A 131     -15.703 -35.039  10.393  1.00  1.33           H  
ATOM   2025 2HB  TRP A 131     -16.684 -36.500  10.547  1.00  1.33           H  
ATOM   2026  HD1 TRP A 131     -13.014 -36.569   9.356  1.00  1.33           H  
ATOM   2027  HE1 TRP A 131     -11.664 -37.935  11.077  1.00  1.33           H  
ATOM   2028  HE3 TRP A 131     -16.650 -37.196  12.886  1.00  1.33           H  
ATOM   2029  HZ2 TRP A 131     -12.113 -39.115  13.530  1.00  1.33           H  
ATOM   2030  HZ3 TRP A 131     -16.105 -38.495  14.901  1.00  1.33           H  
ATOM   2031  HH2 TRP A 131     -13.877 -39.432  15.175  1.00  1.33           H  
ATOM   2032  N   PRO A 132     -17.949 -37.037   7.874  1.00  1.47           N  
ATOM   2033  CA  PRO A 132     -19.362 -36.877   7.607  1.00  1.47           C  
ATOM   2034  C   PRO A 132     -19.937 -36.111   8.787  1.00  1.47           C  
ATOM   2035  O   PRO A 132     -19.660 -36.485   9.924  1.00  1.47           O  
ATOM   2036  CB  PRO A 132     -19.860 -38.327   7.553  1.00  1.47           C  
ATOM   2037  CG  PRO A 132     -18.630 -39.137   7.163  1.00  1.47           C  
ATOM   2038  CD  PRO A 132     -17.468 -38.431   7.837  1.00  1.47           C  
ATOM   2039  HA  PRO A 132     -19.509 -36.337   6.657  1.00  1.47           H  
ATOM   2040 1HB  PRO A 132     -20.268 -38.613   8.522  1.00  1.47           H  
ATOM   2041 2HB  PRO A 132     -20.677 -38.417   6.823  1.00  1.47           H  
ATOM   2042 1HG  PRO A 132     -18.735 -40.183   7.504  1.00  1.47           H  
ATOM   2043 2HG  PRO A 132     -18.526 -39.168   6.069  1.00  1.47           H  
ATOM   2044 1HD  PRO A 132     -17.293 -38.820   8.852  1.00  1.47           H  
ATOM   2045 2HD  PRO A 132     -16.589 -38.533   7.179  1.00  1.47           H  
ATOM   2046  N   VAL A 133     -20.813 -35.143   8.570  1.00  1.59           N  
ATOM   2047  CA  VAL A 133     -21.326 -34.401   9.726  1.00  1.59           C  
ATOM   2048  C   VAL A 133     -22.142 -35.277  10.669  1.00  1.59           C  
ATOM   2049  O   VAL A 133     -22.000 -35.214  11.893  1.00  1.59           O  
ATOM   2050  CB  VAL A 133     -22.148 -33.177   9.287  1.00  1.59           C  
ATOM   2051  CG1 VAL A 133     -22.818 -32.543  10.495  1.00  1.59           C  
ATOM   2052  CG2 VAL A 133     -21.215 -32.172   8.633  1.00  1.59           C  
ATOM   2053  H   VAL A 133     -21.061 -34.872   7.630  1.00  1.59           H  
ATOM   2054  HA  VAL A 133     -20.467 -34.028  10.273  1.00  1.59           H  
ATOM   2055  HB  VAL A 133     -22.924 -33.483   8.589  1.00  1.59           H  
ATOM   2056 1HG1 VAL A 133     -23.393 -31.675  10.180  1.00  1.59           H  
ATOM   2057 2HG1 VAL A 133     -23.481 -33.268  10.965  1.00  1.59           H  
ATOM   2058 3HG1 VAL A 133     -22.049 -32.234  11.209  1.00  1.59           H  
ATOM   2059 1HG2 VAL A 133     -21.781 -31.295   8.320  1.00  1.59           H  
ATOM   2060 2HG2 VAL A 133     -20.446 -31.874   9.352  1.00  1.59           H  
ATOM   2061 3HG2 VAL A 133     -20.740 -32.628   7.765  1.00  1.59           H  
ATOM   2062  N   GLY A 134     -22.978 -36.131  10.095  1.00  1.68           N  
ATOM   2063  CA  GLY A 134     -23.817 -37.025  10.877  1.00  1.68           C  
ATOM   2064  C   GLY A 134     -23.133 -38.360  11.192  1.00  1.68           C  
ATOM   2065  O   GLY A 134     -23.798 -39.310  11.609  1.00  1.68           O  
ATOM   2066  H   GLY A 134     -23.039 -36.150   9.089  1.00  1.68           H  
ATOM   2067 1HA  GLY A 134     -24.095 -36.533  11.809  1.00  1.68           H  
ATOM   2068 2HA  GLY A 134     -24.742 -37.212  10.333  1.00  1.68           H  
ATOM   2069  N   GLY A 135     -21.825 -38.463  10.937  1.00  1.72           N  
ATOM   2070  CA  GLY A 135     -21.123 -39.720  11.135  1.00  1.72           C  
ATOM   2071  C   GLY A 135     -19.695 -39.536  11.629  1.00  1.72           C  
ATOM   2072  O   GLY A 135     -19.397 -38.671  12.454  1.00  1.72           O  
ATOM   2073  H   GLY A 135     -21.285 -37.659  10.621  1.00  1.72           H  
ATOM   2074 1HA  GLY A 135     -21.671 -40.330  11.853  1.00  1.72           H  
ATOM   2075 2HA  GLY A 135     -21.111 -40.276  10.200  1.00  1.72           H  
ATOM   2076  N   TYR A 136     -18.838 -40.441  11.182  1.00  1.74           N  
ATOM   2077  CA  TYR A 136     -17.440 -40.499  11.574  1.00  1.74           C  
ATOM   2078  C   TYR A 136     -16.638 -41.319  10.579  1.00  1.74           C  
ATOM   2079  O   TYR A 136     -17.210 -42.012   9.736  1.00  1.74           O  
ATOM   2080  CB  TYR A 136     -17.308 -41.043  13.005  1.00  1.74           C  
ATOM   2081  CG  TYR A 136     -17.974 -42.392  13.237  1.00  1.74           C  
ATOM   2082  CD1 TYR A 136     -17.281 -43.574  13.051  1.00  1.74           C  
ATOM   2083  CD2 TYR A 136     -19.298 -42.433  13.657  1.00  1.74           C  
ATOM   2084  CE1 TYR A 136     -17.897 -44.787  13.273  1.00  1.74           C  
ATOM   2085  CE2 TYR A 136     -19.919 -43.647  13.879  1.00  1.74           C  
ATOM   2086  CZ  TYR A 136     -19.223 -44.821  13.688  1.00  1.74           C  
ATOM   2087  OH  TYR A 136     -19.841 -46.033  13.912  1.00  1.74           O  
ATOM   2088  H   TYR A 136     -19.174 -41.122  10.517  1.00  1.74           H  
ATOM   2089  HA  TYR A 136     -17.038 -39.490  11.549  1.00  1.74           H  
ATOM   2090 1HB  TYR A 136     -16.248 -41.146  13.247  1.00  1.74           H  
ATOM   2091 2HB  TYR A 136     -17.731 -40.329  13.709  1.00  1.74           H  
ATOM   2092  HD1 TYR A 136     -16.254 -43.549  12.730  1.00  1.74           H  
ATOM   2093  HD2 TYR A 136     -19.850 -41.507  13.812  1.00  1.74           H  
ATOM   2094  HE1 TYR A 136     -17.344 -45.714  13.123  1.00  1.74           H  
ATOM   2095  HE2 TYR A 136     -20.959 -43.677  14.208  1.00  1.74           H  
ATOM   2096  HH  TYR A 136     -19.220 -46.745  13.737  1.00  1.74           H  
ATOM   2097  N   THR A 137     -15.321 -41.236  10.670  1.00  1.75           N  
ATOM   2098  CA  THR A 137     -14.446 -42.044   9.830  1.00  1.75           C  
ATOM   2099  C   THR A 137     -13.869 -43.132  10.702  1.00  1.75           C  
ATOM   2100  O   THR A 137     -14.104 -43.128  11.907  1.00  1.75           O  
ATOM   2101  CB  THR A 137     -13.283 -41.234   9.283  1.00  1.75           C  
ATOM   2102  OG1 THR A 137     -12.380 -40.932  10.366  1.00  1.75           O  
ATOM   2103  CG2 THR A 137     -13.828 -39.932   8.679  1.00  1.75           C  
ATOM   2104  H   THR A 137     -14.910 -40.620  11.361  1.00  1.75           H  
ATOM   2105  HA  THR A 137     -15.016 -42.494   9.018  1.00  1.75           H  
ATOM   2106  HB  THR A 137     -12.756 -41.808   8.529  1.00  1.75           H  
ATOM   2107  HG1 THR A 137     -11.939 -41.787  10.680  1.00  1.75           H  
ATOM   2108 1HG2 THR A 137     -13.012 -39.323   8.298  1.00  1.75           H  
ATOM   2109 2HG2 THR A 137     -14.513 -40.164   7.866  1.00  1.75           H  
ATOM   2110 3HG2 THR A 137     -14.359 -39.390   9.445  1.00  1.75           H  
ATOM   2111  N   GLY A 138     -13.106 -44.051  10.131  1.00  1.76           N  
ATOM   2112  CA  GLY A 138     -12.504 -45.036  11.001  1.00  1.76           C  
ATOM   2113  C   GLY A 138     -11.322 -44.351  11.681  1.00  1.76           C  
ATOM   2114  O   GLY A 138     -11.035 -43.190  11.356  1.00  1.76           O  
ATOM   2115  H   GLY A 138     -12.943 -44.053   9.132  1.00  1.76           H  
ATOM   2116 1HA  GLY A 138     -13.245 -45.366  11.727  1.00  1.76           H  
ATOM   2117 2HA  GLY A 138     -12.176 -45.900  10.424  1.00  1.76           H  
ATOM   2118  N   PRO A 139     -10.650 -45.024  12.640  1.00  1.78           N  
ATOM   2119  CA  PRO A 139      -9.501 -44.555  13.412  1.00  1.78           C  
ATOM   2120  C   PRO A 139      -8.354 -43.989  12.588  1.00  1.78           C  
ATOM   2121  O   PRO A 139      -7.630 -43.082  13.031  1.00  1.78           O  
ATOM   2122  CB  PRO A 139      -9.043 -45.853  14.089  1.00  1.78           C  
ATOM   2123  CG  PRO A 139     -10.305 -46.651  14.259  1.00  1.78           C  
ATOM   2124  CD  PRO A 139     -11.096 -46.390  13.005  1.00  1.78           C  
ATOM   2125  HA  PRO A 139      -9.843 -43.843  14.157  1.00  1.78           H  
ATOM   2126 1HB  PRO A 139      -8.290 -46.359  13.470  1.00  1.78           H  
ATOM   2127 2HB  PRO A 139      -8.558 -45.618  15.047  1.00  1.78           H  
ATOM   2128 1HG  PRO A 139     -10.070 -47.718  14.406  1.00  1.78           H  
ATOM   2129 2HG  PRO A 139     -10.832 -46.317  15.170  1.00  1.78           H  
ATOM   2130 1HD  PRO A 139     -10.844 -47.116  12.219  1.00  1.78           H  
ATOM   2131 2HD  PRO A 139     -12.154 -46.414  13.278  1.00  1.78           H  
ATOM   2132  N   GLN A 140      -8.149 -44.597  11.414  1.00  1.84           N  
ATOM   2133  CA  GLN A 140      -7.100 -44.215  10.478  1.00  1.84           C  
ATOM   2134  C   GLN A 140      -7.549 -44.419   9.013  1.00  1.84           C  
ATOM   2135  O   GLN A 140      -7.475 -43.527   8.155  1.00  1.84           O  
ATOM   2136  CB  GLN A 140      -5.829 -45.027  10.757  1.00  1.84           C  
ATOM   2137  CG  GLN A 140      -5.175 -44.741  12.129  1.00  1.84           C  
ATOM   2138  CD  GLN A 140      -3.907 -45.498  12.345  1.00  1.84           C  
ATOM   2139  OE1 GLN A 140      -3.620 -46.480  11.653  1.00  1.84           O  
ATOM   2140  NE2 GLN A 140      -3.127 -45.069  13.318  1.00  1.84           N  
ATOM   2141  H   GLN A 140      -8.773 -45.334  11.136  1.00  1.84           H  
ATOM   2142  HA  GLN A 140      -6.882 -43.160  10.623  1.00  1.84           H  
ATOM   2143 1HB  GLN A 140      -6.058 -46.088  10.702  1.00  1.84           H  
ATOM   2144 2HB  GLN A 140      -5.100 -44.812   9.979  1.00  1.84           H  
ATOM   2145 1HG  GLN A 140      -4.978 -43.684  12.217  1.00  1.84           H  
ATOM   2146 2HG  GLN A 140      -5.850 -45.053  12.916  1.00  1.84           H  
ATOM   2147 1HE2 GLN A 140      -2.257 -45.534  13.518  1.00  1.84           H  
ATOM   2148 2HE2 GLN A 140      -3.398 -44.278  13.859  1.00  1.84           H  
ATOM   2149  N   GLY A 141      -8.000 -45.633   8.708  1.00  1.93           N  
ATOM   2150  CA  GLY A 141      -8.383 -45.883   7.337  1.00  1.93           C  
ATOM   2151  C   GLY A 141      -7.111 -45.884   6.496  1.00  1.93           C  
ATOM   2152  O   GLY A 141      -6.014 -45.993   7.038  1.00  1.93           O  
ATOM   2153  H   GLY A 141      -8.058 -46.355   9.408  1.00  1.93           H  
ATOM   2154 1HA  GLY A 141      -8.889 -46.847   7.264  1.00  1.93           H  
ATOM   2155 2HA  GLY A 141      -9.076 -45.109   7.019  1.00  1.93           H  
ATOM   2156  N   PRO A 142      -7.229 -45.783   5.172  1.00  2.04           N  
ATOM   2157  CA  PRO A 142      -6.149 -45.782   4.208  1.00  2.04           C  
ATOM   2158  C   PRO A 142      -5.537 -44.389   4.048  1.00  2.04           C  
ATOM   2159  O   PRO A 142      -4.684 -44.174   3.177  1.00  2.04           O  
ATOM   2160  CB  PRO A 142      -6.873 -46.226   2.940  1.00  2.04           C  
ATOM   2161  CG  PRO A 142      -8.251 -45.603   3.076  1.00  2.04           C  
ATOM   2162  CD  PRO A 142      -8.573 -45.678   4.563  1.00  2.04           C  
ATOM   2163  HA  PRO A 142      -5.387 -46.513   4.516  1.00  2.04           H  
ATOM   2164 1HB  PRO A 142      -6.329 -45.877   2.054  1.00  2.04           H  
ATOM   2165 2HB  PRO A 142      -6.902 -47.325   2.890  1.00  2.04           H  
ATOM   2166 1HG  PRO A 142      -8.229 -44.565   2.706  1.00  2.04           H  
ATOM   2167 2HG  PRO A 142      -8.980 -46.145   2.454  1.00  2.04           H  
ATOM   2168 1HD  PRO A 142      -9.070 -44.737   4.857  1.00  2.04           H  
ATOM   2169 2HD  PRO A 142      -9.181 -46.566   4.786  1.00  2.04           H  
ATOM   2170  N   TYR A 143      -6.000 -43.424   4.862  1.00  2.17           N  
ATOM   2171  CA  TYR A 143      -5.627 -42.023   4.705  1.00  2.17           C  
ATOM   2172  C   TYR A 143      -4.136 -41.732   4.704  1.00  2.17           C  
ATOM   2173  O   TYR A 143      -3.704 -40.722   4.145  1.00  2.17           O  
ATOM   2174  CB  TYR A 143      -6.306 -41.153   5.719  1.00  2.17           C  
ATOM   2175  CG  TYR A 143      -5.918 -39.749   5.505  1.00  2.17           C  
ATOM   2176  CD1 TYR A 143      -6.413 -39.037   4.465  1.00  2.17           C  
ATOM   2177  CD2 TYR A 143      -5.051 -39.178   6.347  1.00  2.17           C  
ATOM   2178  CE1 TYR A 143      -6.019 -37.740   4.302  1.00  2.17           C  
ATOM   2179  CE2 TYR A 143      -4.674 -37.895   6.195  1.00  2.17           C  
ATOM   2180  CZ  TYR A 143      -5.148 -37.165   5.178  1.00  2.17           C  
ATOM   2181  OH  TYR A 143      -4.747 -35.863   5.023  1.00  2.17           O  
ATOM   2182  H   TYR A 143      -6.638 -43.637   5.636  1.00  2.17           H  
ATOM   2183  HA  TYR A 143      -6.003 -41.704   3.732  1.00  2.17           H  
ATOM   2184 1HB  TYR A 143      -7.388 -41.242   5.640  1.00  2.17           H  
ATOM   2185 2HB  TYR A 143      -6.016 -41.452   6.714  1.00  2.17           H  
ATOM   2186  HD1 TYR A 143      -7.114 -39.493   3.767  1.00  2.17           H  
ATOM   2187  HD2 TYR A 143      -4.664 -39.744   7.147  1.00  2.17           H  
ATOM   2188  HE1 TYR A 143      -6.396 -37.189   3.503  1.00  2.17           H  
ATOM   2189  HE2 TYR A 143      -3.998 -37.459   6.892  1.00  2.17           H  
ATOM   2190  HH  TYR A 143      -4.297 -35.567   5.846  1.00  2.17           H  
ATOM   2191  N   TYR A 144      -3.347 -42.606   5.315  1.00  2.30           N  
ATOM   2192  CA  TYR A 144      -1.894 -42.473   5.385  1.00  2.30           C  
ATOM   2193  C   TYR A 144      -1.294 -42.010   4.058  1.00  2.30           C  
ATOM   2194  O   TYR A 144      -0.307 -41.274   4.029  1.00  2.30           O  
ATOM   2195  CB  TYR A 144      -1.275 -43.844   5.657  1.00  2.30           C  
ATOM   2196  CG  TYR A 144      -1.301 -44.381   7.051  1.00  2.30           C  
ATOM   2197  CD1 TYR A 144      -2.423 -45.041   7.541  1.00  2.30           C  
ATOM   2198  CD2 TYR A 144      -0.153 -44.293   7.820  1.00  2.30           C  
ATOM   2199  CE1 TYR A 144      -2.387 -45.596   8.804  1.00  2.30           C  
ATOM   2200  CE2 TYR A 144      -0.116 -44.851   9.077  1.00  2.30           C  
ATOM   2201  CZ  TYR A 144      -1.220 -45.501   9.573  1.00  2.30           C  
ATOM   2202  OH  TYR A 144      -1.160 -46.073  10.826  1.00  2.30           O  
ATOM   2203  H   TYR A 144      -3.784 -43.408   5.745  1.00  2.30           H  
ATOM   2204  HA  TYR A 144      -1.636 -41.751   6.161  1.00  2.30           H  
ATOM   2205 1HB  TYR A 144      -1.780 -44.574   5.020  1.00  2.30           H  
ATOM   2206 2HB  TYR A 144      -0.236 -43.822   5.331  1.00  2.30           H  
ATOM   2207  HD1 TYR A 144      -3.327 -45.128   6.930  1.00  2.30           H  
ATOM   2208  HD2 TYR A 144       0.729 -43.789   7.420  1.00  2.30           H  
ATOM   2209  HE1 TYR A 144      -3.260 -46.119   9.187  1.00  2.30           H  
ATOM   2210  HE2 TYR A 144       0.792 -44.784   9.674  1.00  2.30           H  
ATOM   2211  HH  TYR A 144      -2.034 -46.435  11.062  1.00  2.30           H  
ATOM   2212  N   CYS A 145      -1.824 -42.544   2.955  1.00  2.41           N  
ATOM   2213  CA  CYS A 145      -1.295 -42.248   1.636  1.00  2.41           C  
ATOM   2214  C   CYS A 145      -2.312 -41.547   0.740  1.00  2.41           C  
ATOM   2215  O   CYS A 145      -2.266 -41.684  -0.484  1.00  2.41           O  
ATOM   2216  CB  CYS A 145      -0.823 -43.533   0.979  1.00  2.41           C  
ATOM   2217  SG  CYS A 145       0.533 -44.331   1.876  1.00  2.41           S  
ATOM   2218  H   CYS A 145      -2.658 -43.131   3.040  1.00  2.41           H  
ATOM   2219  HA  CYS A 145      -0.436 -41.588   1.751  1.00  2.41           H  
ATOM   2220 1HB  CYS A 145      -1.654 -44.237   0.921  1.00  2.41           H  
ATOM   2221 2HB  CYS A 145      -0.488 -43.326  -0.035  1.00  2.41           H  
ATOM   2222  HG  CYS A 145       1.349 -43.278   1.861  1.00  2.41           H  
ATOM   2223  N   GLY A 146      -3.253 -40.821   1.332  1.00  2.49           N  
ATOM   2224  CA  GLY A 146      -4.238 -40.116   0.525  1.00  2.49           C  
ATOM   2225  C   GLY A 146      -3.607 -38.940  -0.219  1.00  2.49           C  
ATOM   2226  O   GLY A 146      -2.746 -38.243   0.323  1.00  2.49           O  
ATOM   2227  H   GLY A 146      -3.281 -40.745   2.348  1.00  2.49           H  
ATOM   2228 1HA  GLY A 146      -4.685 -40.805  -0.188  1.00  2.49           H  
ATOM   2229 2HA  GLY A 146      -5.034 -39.754   1.175  1.00  2.49           H  
ATOM   2230  N   GLU A 147      -4.073 -38.699  -1.451  1.00  2.51           N  
ATOM   2231  CA  GLU A 147      -3.610 -37.569  -2.265  1.00  2.51           C  
ATOM   2232  C   GLU A 147      -4.729 -36.666  -2.817  1.00  2.51           C  
ATOM   2233  O   GLU A 147      -4.507 -35.475  -3.075  1.00  2.51           O  
ATOM   2234  CB  GLU A 147      -2.772 -38.070  -3.451  1.00  2.51           C  
ATOM   2235  CG  GLU A 147      -1.457 -38.780  -3.079  1.00  2.51           C  
ATOM   2236  CD  GLU A 147      -0.673 -39.256  -4.293  1.00  2.51           C  
ATOM   2237  OE1 GLU A 147      -1.163 -39.108  -5.388  1.00  2.51           O  
ATOM   2238  OE2 GLU A 147       0.420 -39.748  -4.123  1.00  2.51           O  
ATOM   2239  H   GLU A 147      -4.758 -39.329  -1.830  1.00  2.51           H  
ATOM   2240  HA  GLU A 147      -2.969 -36.949  -1.638  1.00  2.51           H  
ATOM   2241 1HB  GLU A 147      -3.366 -38.766  -4.041  1.00  2.51           H  
ATOM   2242 2HB  GLU A 147      -2.522 -37.228  -4.095  1.00  2.51           H  
ATOM   2243 1HG  GLU A 147      -0.837 -38.095  -2.501  1.00  2.51           H  
ATOM   2244 2HG  GLU A 147      -1.685 -39.638  -2.446  1.00  2.51           H  
ATOM   2245  N   GLY A 148      -5.904 -37.247  -3.082  1.00  2.43           N  
ATOM   2246  CA  GLY A 148      -6.954 -36.506  -3.770  1.00  2.43           C  
ATOM   2247  C   GLY A 148      -8.366 -36.634  -3.214  1.00  2.43           C  
ATOM   2248  O   GLY A 148      -8.600 -36.733  -1.999  1.00  2.43           O  
ATOM   2249  H   GLY A 148      -6.060 -38.209  -2.837  1.00  2.43           H  
ATOM   2250 1HA  GLY A 148      -6.689 -35.453  -3.767  1.00  2.43           H  
ATOM   2251 2HA  GLY A 148      -6.961 -36.811  -4.816  1.00  2.43           H  
ATOM   2252  N   ALA A 149      -9.318 -36.585  -4.147  1.00  2.26           N  
ATOM   2253  CA  ALA A 149     -10.732 -36.526  -3.829  1.00  2.26           C  
ATOM   2254  C   ALA A 149     -11.162 -37.681  -2.966  1.00  2.26           C  
ATOM   2255  O   ALA A 149     -10.726 -38.819  -3.146  1.00  2.26           O  
ATOM   2256  CB  ALA A 149     -11.556 -36.516  -5.100  1.00  2.26           C  
ATOM   2257  H   ALA A 149      -9.042 -36.547  -5.119  1.00  2.26           H  
ATOM   2258  HA  ALA A 149     -10.914 -35.605  -3.275  1.00  2.26           H  
ATOM   2259 1HB  ALA A 149     -12.616 -36.447  -4.841  1.00  2.26           H  
ATOM   2260 2HB  ALA A 149     -11.274 -35.662  -5.714  1.00  2.26           H  
ATOM   2261 3HB  ALA A 149     -11.381 -37.437  -5.655  1.00  2.26           H  
ATOM   2262  N   ASP A 150     -12.010 -37.338  -2.008  1.00  2.03           N  
ATOM   2263  CA  ASP A 150     -12.602 -38.215  -1.008  1.00  2.03           C  
ATOM   2264  C   ASP A 150     -11.608 -38.792   0.001  1.00  2.03           C  
ATOM   2265  O   ASP A 150     -12.014 -39.541   0.893  1.00  2.03           O  
ATOM   2266  CB  ASP A 150     -13.376 -39.354  -1.672  1.00  2.03           C  
ATOM   2267  CG  ASP A 150     -14.572 -38.850  -2.482  1.00  2.03           C  
ATOM   2268  OD1 ASP A 150     -15.267 -37.985  -2.001  1.00  2.03           O  
ATOM   2269  OD2 ASP A 150     -14.769 -39.321  -3.576  1.00  2.03           O  
ATOM   2270  H   ASP A 150     -12.273 -36.364  -1.963  1.00  2.03           H  
ATOM   2271  HA  ASP A 150     -13.320 -37.625  -0.453  1.00  2.03           H  
ATOM   2272 1HB  ASP A 150     -12.723 -39.938  -2.317  1.00  2.03           H  
ATOM   2273 2HB  ASP A 150     -13.746 -40.028  -0.900  1.00  2.03           H  
ATOM   2274  N   LYS A 151     -10.334 -38.393  -0.068  1.00  1.78           N  
ATOM   2275  CA  LYS A 151      -9.379 -38.826   0.935  1.00  1.78           C  
ATOM   2276  C   LYS A 151      -8.784 -37.643   1.665  1.00  1.78           C  
ATOM   2277  O   LYS A 151      -8.764 -37.627   2.894  1.00  1.78           O  
ATOM   2278  CB  LYS A 151      -8.260 -39.673   0.324  1.00  1.78           C  
ATOM   2279  CG  LYS A 151      -8.725 -41.009  -0.245  1.00  1.78           C  
ATOM   2280  CD  LYS A 151      -7.553 -41.846  -0.745  1.00  1.78           C  
ATOM   2281  CE  LYS A 151      -8.025 -43.181  -1.316  1.00  1.78           C  
ATOM   2282  NZ  LYS A 151      -6.888 -43.995  -1.851  1.00  1.78           N  
ATOM   2283  H   LYS A 151     -10.007 -37.788  -0.822  1.00  1.78           H  
ATOM   2284  HA  LYS A 151      -9.900 -39.436   1.666  1.00  1.78           H  
ATOM   2285 1HB  LYS A 151      -7.789 -39.111  -0.486  1.00  1.78           H  
ATOM   2286 2HB  LYS A 151      -7.499 -39.865   1.078  1.00  1.78           H  
ATOM   2287 1HG  LYS A 151      -9.265 -41.562   0.525  1.00  1.78           H  
ATOM   2288 2HG  LYS A 151      -9.409 -40.821  -1.078  1.00  1.78           H  
ATOM   2289 1HD  LYS A 151      -7.016 -41.295  -1.517  1.00  1.78           H  
ATOM   2290 2HD  LYS A 151      -6.873 -42.044   0.085  1.00  1.78           H  
ATOM   2291 1HE  LYS A 151      -8.523 -43.747  -0.528  1.00  1.78           H  
ATOM   2292 2HE  LYS A 151      -8.736 -42.993  -2.121  1.00  1.78           H  
ATOM   2293 1HZ  LYS A 151      -7.241 -44.868  -2.217  1.00  1.78           H  
ATOM   2294 2HZ  LYS A 151      -6.422 -43.487  -2.590  1.00  1.78           H  
ATOM   2295 3HZ  LYS A 151      -6.228 -44.184  -1.107  1.00  1.78           H  
ATOM   2296  N   VAL A 152      -8.331 -36.637   0.918  1.00  1.54           N  
ATOM   2297  CA  VAL A 152      -7.676 -35.499   1.537  1.00  1.54           C  
ATOM   2298  C   VAL A 152      -8.595 -34.289   1.481  1.00  1.54           C  
ATOM   2299  O   VAL A 152      -8.795 -33.694   0.422  1.00  1.54           O  
ATOM   2300  CB  VAL A 152      -6.374 -35.208   0.790  1.00  1.54           C  
ATOM   2301  CG1 VAL A 152      -5.691 -34.091   1.436  1.00  1.54           C  
ATOM   2302  CG2 VAL A 152      -5.509 -36.415   0.746  1.00  1.54           C  
ATOM   2303  H   VAL A 152      -8.399 -36.678  -0.098  1.00  1.54           H  
ATOM   2304  HA  VAL A 152      -7.474 -35.707   2.580  1.00  1.54           H  
ATOM   2305  HB  VAL A 152      -6.614 -34.905  -0.236  1.00  1.54           H  
ATOM   2306 1HG1 VAL A 152      -4.769 -33.861   0.904  1.00  1.54           H  
ATOM   2307 2HG1 VAL A 152      -6.339 -33.232   1.449  1.00  1.54           H  
ATOM   2308 3HG1 VAL A 152      -5.468 -34.404   2.441  1.00  1.54           H  
ATOM   2309 1HG2 VAL A 152      -4.602 -36.175   0.201  1.00  1.54           H  
ATOM   2310 2HG2 VAL A 152      -5.242 -36.728   1.737  1.00  1.54           H  
ATOM   2311 3HG2 VAL A 152      -6.040 -37.216   0.239  1.00  1.54           H  
ATOM   2312  N   TRP A 153      -9.126 -33.887   2.631  1.00  1.32           N  
ATOM   2313  CA  TRP A 153     -10.168 -32.864   2.639  1.00  1.32           C  
ATOM   2314  C   TRP A 153      -9.738 -31.413   2.885  1.00  1.32           C  
ATOM   2315  O   TRP A 153     -10.574 -30.528   3.053  1.00  1.32           O  
ATOM   2316  CB  TRP A 153     -11.207 -33.317   3.624  1.00  1.32           C  
ATOM   2317  CG  TRP A 153     -11.937 -34.528   3.103  1.00  1.32           C  
ATOM   2318  CD1 TRP A 153     -11.559 -35.832   3.215  1.00  1.32           C  
ATOM   2319  CD2 TRP A 153     -13.199 -34.538   2.409  1.00  1.32           C  
ATOM   2320  NE1 TRP A 153     -12.499 -36.650   2.634  1.00  1.32           N  
ATOM   2321  CE2 TRP A 153     -13.511 -35.873   2.141  1.00  1.32           C  
ATOM   2322  CE3 TRP A 153     -14.082 -33.535   2.005  1.00  1.32           C  
ATOM   2323  CZ2 TRP A 153     -14.675 -36.234   1.485  1.00  1.32           C  
ATOM   2324  CZ3 TRP A 153     -15.246 -33.897   1.343  1.00  1.32           C  
ATOM   2325  CH2 TRP A 153     -15.533 -35.213   1.091  1.00  1.32           C  
ATOM   2326  H   TRP A 153      -8.895 -34.365   3.513  1.00  1.32           H  
ATOM   2327  HA  TRP A 153     -10.639 -32.887   1.658  1.00  1.32           H  
ATOM   2328 1HB  TRP A 153     -10.727 -33.573   4.572  1.00  1.32           H  
ATOM   2329 2HB  TRP A 153     -11.924 -32.517   3.814  1.00  1.32           H  
ATOM   2330  HD1 TRP A 153     -10.644 -36.168   3.691  1.00  1.32           H  
ATOM   2331  HE1 TRP A 153     -12.457 -37.671   2.579  1.00  1.32           H  
ATOM   2332  HE3 TRP A 153     -13.860 -32.487   2.209  1.00  1.32           H  
ATOM   2333  HZ2 TRP A 153     -14.924 -37.276   1.276  1.00  1.32           H  
ATOM   2334  HZ3 TRP A 153     -15.929 -33.106   1.031  1.00  1.32           H  
ATOM   2335  HH2 TRP A 153     -16.458 -35.465   0.569  1.00  1.32           H  
ATOM   2336  N   GLY A 154      -8.440 -31.176   2.902  1.00  1.14           N  
ATOM   2337  CA  GLY A 154      -7.882 -29.842   3.116  1.00  1.14           C  
ATOM   2338  C   GLY A 154      -6.568 -29.684   2.367  1.00  1.14           C  
ATOM   2339  O   GLY A 154      -5.741 -28.841   2.714  1.00  1.14           O  
ATOM   2340  H   GLY A 154      -7.818 -31.959   2.765  1.00  1.14           H  
ATOM   2341 1HA  GLY A 154      -8.594 -29.091   2.774  1.00  1.14           H  
ATOM   2342 2HA  GLY A 154      -7.727 -29.671   4.179  1.00  1.14           H  
ATOM   2343  N   ARG A 155      -6.389 -30.461   1.307  1.00  1.01           N  
ATOM   2344  CA  ARG A 155      -5.152 -30.444   0.525  1.00  1.01           C  
ATOM   2345  C   ARG A 155      -4.716 -29.059   0.088  1.00  1.01           C  
ATOM   2346  O   ARG A 155      -3.540 -28.706   0.155  1.00  1.01           O  
ATOM   2347  CB  ARG A 155      -5.310 -31.238  -0.748  1.00  1.01           C  
ATOM   2348  CG  ARG A 155      -4.072 -31.324  -1.582  1.00  1.01           C  
ATOM   2349  CD  ARG A 155      -4.334 -32.035  -2.821  1.00  1.01           C  
ATOM   2350  NE  ARG A 155      -5.251 -31.305  -3.682  1.00  1.01           N  
ATOM   2351  CZ  ARG A 155      -5.931 -31.867  -4.686  1.00  1.01           C  
ATOM   2352  NH1 ARG A 155      -5.802 -33.165  -4.932  1.00  1.01           N  
ATOM   2353  NH2 ARG A 155      -6.730 -31.114  -5.421  1.00  1.01           N  
ATOM   2354  H   ARG A 155      -7.129 -31.098   1.039  1.00  1.01           H  
ATOM   2355  HA  ARG A 155      -4.359 -30.885   1.133  1.00  1.01           H  
ATOM   2356 1HB  ARG A 155      -5.661 -32.229  -0.558  1.00  1.01           H  
ATOM   2357 2HB  ARG A 155      -6.063 -30.752  -1.373  1.00  1.01           H  
ATOM   2358 1HG  ARG A 155      -3.739 -30.314  -1.834  1.00  1.01           H  
ATOM   2359 2HG  ARG A 155      -3.289 -31.848  -1.036  1.00  1.01           H  
ATOM   2360 1HD  ARG A 155      -3.404 -32.190  -3.362  1.00  1.01           H  
ATOM   2361 2HD  ARG A 155      -4.785 -32.997  -2.587  1.00  1.01           H  
ATOM   2362  HE  ARG A 155      -5.387 -30.282  -3.518  1.00  1.01           H  
ATOM   2363 1HH1 ARG A 155      -5.189 -33.757  -4.335  1.00  1.01           H  
ATOM   2364 2HH1 ARG A 155      -6.313 -33.584  -5.690  1.00  1.01           H  
ATOM   2365 1HH2 ARG A 155      -6.815 -30.115  -5.203  1.00  1.01           H  
ATOM   2366 2HH2 ARG A 155      -7.253 -31.514  -6.180  1.00  1.01           H  
ATOM   2367  N   ASP A 156      -5.677 -28.272  -0.362  1.00  0.91           N  
ATOM   2368  CA  ASP A 156      -5.406 -26.961  -0.909  1.00  0.91           C  
ATOM   2369  C   ASP A 156      -5.049 -25.952   0.195  1.00  0.91           C  
ATOM   2370  O   ASP A 156      -4.405 -24.929  -0.058  1.00  0.91           O  
ATOM   2371  CB  ASP A 156      -6.611 -26.562  -1.745  1.00  0.91           C  
ATOM   2372  CG  ASP A 156      -6.722 -27.559  -2.936  1.00  0.91           C  
ATOM   2373  OD1 ASP A 156      -5.757 -28.287  -3.148  1.00  0.91           O  
ATOM   2374  OD2 ASP A 156      -7.731 -27.601  -3.589  1.00  0.91           O  
ATOM   2375  H   ASP A 156      -6.626 -28.612  -0.355  1.00  0.91           H  
ATOM   2376  HA  ASP A 156      -4.551 -27.044  -1.580  1.00  0.91           H  
ATOM   2377 1HB  ASP A 156      -7.522 -26.597  -1.143  1.00  0.91           H  
ATOM   2378 2HB  ASP A 156      -6.491 -25.547  -2.125  1.00  0.91           H  
ATOM   2379  N   ILE A 157      -5.442 -26.259   1.433  1.00  0.84           N  
ATOM   2380  CA  ILE A 157      -5.147 -25.419   2.583  1.00  0.84           C  
ATOM   2381  C   ILE A 157      -3.679 -25.647   2.877  1.00  0.84           C  
ATOM   2382  O   ILE A 157      -2.919 -24.708   3.137  1.00  0.84           O  
ATOM   2383  CB  ILE A 157      -6.048 -25.775   3.779  1.00  0.84           C  
ATOM   2384  CG1 ILE A 157      -7.485 -25.453   3.383  1.00  0.84           C  
ATOM   2385  CG2 ILE A 157      -5.637 -24.981   5.033  1.00  0.84           C  
ATOM   2386  CD1 ILE A 157      -8.503 -25.981   4.310  1.00  0.84           C  
ATOM   2387  H   ILE A 157      -5.916 -27.137   1.609  1.00  0.84           H  
ATOM   2388  HA  ILE A 157      -5.300 -24.372   2.325  1.00  0.84           H  
ATOM   2389  HB  ILE A 157      -5.980 -26.831   3.994  1.00  0.84           H  
ATOM   2390 1HG1 ILE A 157      -7.589 -24.378   3.327  1.00  0.84           H  
ATOM   2391 2HG1 ILE A 157      -7.677 -25.871   2.394  1.00  0.84           H  
ATOM   2392 1HG2 ILE A 157      -6.291 -25.228   5.861  1.00  0.84           H  
ATOM   2393 2HG2 ILE A 157      -4.609 -25.225   5.299  1.00  0.84           H  
ATOM   2394 3HG2 ILE A 157      -5.720 -23.931   4.826  1.00  0.84           H  
ATOM   2395 1HD1 ILE A 157      -9.499 -25.706   3.965  1.00  0.84           H  
ATOM   2396 2HD1 ILE A 157      -8.425 -27.063   4.364  1.00  0.84           H  
ATOM   2397 3HD1 ILE A 157      -8.326 -25.559   5.267  1.00  0.84           H  
ATOM   2398  N   LEU A 158      -3.286 -26.917   2.786  1.00  0.78           N  
ATOM   2399  CA  LEU A 158      -1.914 -27.332   3.003  1.00  0.78           C  
ATOM   2400  C   LEU A 158      -0.993 -26.888   1.878  1.00  0.78           C  
ATOM   2401  O   LEU A 158       0.149 -26.500   2.121  1.00  0.78           O  
ATOM   2402  CB  LEU A 158      -1.841 -28.842   3.117  1.00  0.78           C  
ATOM   2403  CG  LEU A 158      -1.924 -29.370   4.470  1.00  0.78           C  
ATOM   2404  CD1 LEU A 158      -0.711 -28.872   5.258  1.00  0.78           C  
ATOM   2405  CD2 LEU A 158      -3.264 -28.935   5.109  1.00  0.78           C  
ATOM   2406  H   LEU A 158      -3.993 -27.626   2.577  1.00  0.78           H  
ATOM   2407  HA  LEU A 158      -1.572 -26.890   3.937  1.00  0.78           H  
ATOM   2408 1HB  LEU A 158      -2.667 -29.270   2.550  1.00  0.78           H  
ATOM   2409 2HB  LEU A 158      -0.910 -29.184   2.672  1.00  0.78           H  
ATOM   2410  HG  LEU A 158      -1.861 -30.430   4.423  1.00  0.78           H  
ATOM   2411 1HD1 LEU A 158      -0.714 -29.294   6.238  1.00  0.78           H  
ATOM   2412 2HD1 LEU A 158       0.187 -29.177   4.770  1.00  0.78           H  
ATOM   2413 3HD1 LEU A 158      -0.726 -27.783   5.320  1.00  0.78           H  
ATOM   2414 1HD2 LEU A 158      -3.345 -29.328   6.108  1.00  0.78           H  
ATOM   2415 2HD2 LEU A 158      -3.322 -27.849   5.144  1.00  0.78           H  
ATOM   2416 3HD2 LEU A 158      -4.085 -29.320   4.511  1.00  0.78           H  
ATOM   2417  N   ASP A 159      -1.487 -26.875   0.640  1.00  0.73           N  
ATOM   2418  CA  ASP A 159      -0.638 -26.413  -0.446  1.00  0.73           C  
ATOM   2419  C   ASP A 159      -0.398 -24.916  -0.266  1.00  0.73           C  
ATOM   2420  O   ASP A 159       0.733 -24.437  -0.399  1.00  0.73           O  
ATOM   2421  CB  ASP A 159      -1.273 -26.685  -1.809  1.00  0.73           C  
ATOM   2422  CG  ASP A 159      -0.309 -26.453  -2.981  1.00  0.73           C  
ATOM   2423  OD1 ASP A 159       0.658 -27.171  -3.077  1.00  0.73           O  
ATOM   2424  OD2 ASP A 159      -0.534 -25.551  -3.764  1.00  0.73           O  
ATOM   2425  H   ASP A 159      -2.420 -27.238   0.453  1.00  0.73           H  
ATOM   2426  HA  ASP A 159       0.320 -26.929  -0.392  1.00  0.73           H  
ATOM   2427 1HB  ASP A 159      -1.641 -27.714  -1.838  1.00  0.73           H  
ATOM   2428 2HB  ASP A 159      -2.140 -26.032  -1.933  1.00  0.73           H  
ATOM   2429  N   ARG A 160      -1.454 -24.171   0.104  1.00  0.69           N  
ATOM   2430  CA  ARG A 160      -1.293 -22.742   0.324  1.00  0.69           C  
ATOM   2431  C   ARG A 160      -0.335 -22.503   1.492  1.00  0.69           C  
ATOM   2432  O   ARG A 160       0.539 -21.639   1.404  1.00  0.69           O  
ATOM   2433  CB  ARG A 160      -2.649 -22.085   0.547  1.00  0.69           C  
ATOM   2434  CG  ARG A 160      -2.630 -20.559   0.680  1.00  0.69           C  
ATOM   2435  CD  ARG A 160      -4.011 -19.991   0.584  1.00  0.69           C  
ATOM   2436  NE  ARG A 160      -4.042 -18.546   0.800  1.00  0.69           N  
ATOM   2437  CZ  ARG A 160      -3.694 -17.624  -0.109  1.00  0.69           C  
ATOM   2438  NH1 ARG A 160      -3.248 -17.974  -1.300  1.00  0.69           N  
ATOM   2439  NH2 ARG A 160      -3.807 -16.362   0.225  1.00  0.69           N  
ATOM   2440  H   ARG A 160      -2.383 -24.582   0.193  1.00  0.69           H  
ATOM   2441  HA  ARG A 160      -0.858 -22.305  -0.572  1.00  0.69           H  
ATOM   2442 1HB  ARG A 160      -3.311 -22.342  -0.279  1.00  0.69           H  
ATOM   2443 2HB  ARG A 160      -3.097 -22.494   1.453  1.00  0.69           H  
ATOM   2444 1HG  ARG A 160      -2.208 -20.280   1.638  1.00  0.69           H  
ATOM   2445 2HG  ARG A 160      -2.024 -20.133  -0.118  1.00  0.69           H  
ATOM   2446 1HD  ARG A 160      -4.402 -20.190  -0.412  1.00  0.69           H  
ATOM   2447 2HD  ARG A 160      -4.655 -20.462   1.315  1.00  0.69           H  
ATOM   2448  HE  ARG A 160      -4.402 -18.173   1.693  1.00  0.69           H  
ATOM   2449 1HH1 ARG A 160      -3.165 -18.950  -1.540  1.00  0.69           H  
ATOM   2450 2HH1 ARG A 160      -2.990 -17.264  -1.969  1.00  0.69           H  
ATOM   2451 1HH2 ARG A 160      -4.175 -16.145   1.166  1.00  0.69           H  
ATOM   2452 2HH2 ARG A 160      -3.556 -15.631  -0.418  1.00  0.69           H  
ATOM   2453  N   HIS A 161      -0.448 -23.304   2.560  1.00  0.66           N  
ATOM   2454  CA  HIS A 161       0.463 -23.217   3.699  1.00  0.66           C  
ATOM   2455  C   HIS A 161       1.896 -23.424   3.304  1.00  0.66           C  
ATOM   2456  O   HIS A 161       2.750 -22.591   3.622  1.00  0.66           O  
ATOM   2457  CB  HIS A 161       0.053 -24.217   4.783  1.00  0.66           C  
ATOM   2458  CG  HIS A 161       1.034 -24.372   5.910  1.00  0.66           C  
ATOM   2459  ND1 HIS A 161       1.925 -25.431   5.987  1.00  0.66           N  
ATOM   2460  CD2 HIS A 161       1.285 -23.602   6.969  1.00  0.66           C  
ATOM   2461  CE1 HIS A 161       2.656 -25.300   7.079  1.00  0.66           C  
ATOM   2462  NE2 HIS A 161       2.283 -24.201   7.689  1.00  0.66           N  
ATOM   2463  H   HIS A 161      -1.210 -23.982   2.600  1.00  0.66           H  
ATOM   2464  HA  HIS A 161       0.433 -22.234   4.128  1.00  0.66           H  
ATOM   2465 1HB  HIS A 161      -0.912 -23.920   5.201  1.00  0.66           H  
ATOM   2466 2HB  HIS A 161      -0.079 -25.184   4.332  1.00  0.66           H  
ATOM   2467  HD2 HIS A 161       0.795 -22.686   7.209  1.00  0.66           H  
ATOM   2468  HE1 HIS A 161       3.440 -25.978   7.412  1.00  0.66           H  
ATOM   2469  HE2 HIS A 161       2.668 -23.830   8.552  1.00  0.66           H  
ATOM   2470  N   TYR A 162       2.160 -24.492   2.567  1.00  0.64           N  
ATOM   2471  CA  TYR A 162       3.506 -24.792   2.145  1.00  0.64           C  
ATOM   2472  C   TYR A 162       4.072 -23.621   1.355  1.00  0.64           C  
ATOM   2473  O   TYR A 162       5.155 -23.119   1.667  1.00  0.64           O  
ATOM   2474  CB  TYR A 162       3.506 -26.083   1.328  1.00  0.64           C  
ATOM   2475  CG  TYR A 162       4.851 -26.548   0.830  1.00  0.64           C  
ATOM   2476  CD1 TYR A 162       5.713 -27.160   1.715  1.00  0.64           C  
ATOM   2477  CD2 TYR A 162       5.202 -26.420  -0.496  1.00  0.64           C  
ATOM   2478  CE1 TYR A 162       6.932 -27.640   1.294  1.00  0.64           C  
ATOM   2479  CE2 TYR A 162       6.420 -26.905  -0.926  1.00  0.64           C  
ATOM   2480  CZ  TYR A 162       7.288 -27.513  -0.027  1.00  0.64           C  
ATOM   2481  OH  TYR A 162       8.510 -28.000  -0.449  1.00  0.64           O  
ATOM   2482  H   TYR A 162       1.406 -25.134   2.324  1.00  0.64           H  
ATOM   2483  HA  TYR A 162       4.120 -24.935   3.032  1.00  0.64           H  
ATOM   2484 1HB  TYR A 162       3.070 -26.876   1.925  1.00  0.64           H  
ATOM   2485 2HB  TYR A 162       2.853 -25.953   0.461  1.00  0.64           H  
ATOM   2486  HD1 TYR A 162       5.419 -27.258   2.748  1.00  0.64           H  
ATOM   2487  HD2 TYR A 162       4.518 -25.944  -1.203  1.00  0.64           H  
ATOM   2488  HE1 TYR A 162       7.611 -28.122   1.996  1.00  0.64           H  
ATOM   2489  HE2 TYR A 162       6.699 -26.808  -1.974  1.00  0.64           H  
ATOM   2490  HH  TYR A 162       9.008 -28.326   0.316  1.00  0.64           H  
ATOM   2491  N   ARG A 163       3.328 -23.159   0.349  1.00  0.62           N  
ATOM   2492  CA  ARG A 163       3.802 -22.071  -0.493  1.00  0.62           C  
ATOM   2493  C   ARG A 163       4.002 -20.768   0.292  1.00  0.62           C  
ATOM   2494  O   ARG A 163       4.990 -20.053   0.082  1.00  0.62           O  
ATOM   2495  CB  ARG A 163       2.802 -21.849  -1.614  1.00  0.62           C  
ATOM   2496  CG  ARG A 163       2.770 -22.987  -2.646  1.00  0.62           C  
ATOM   2497  CD  ARG A 163       1.752 -22.754  -3.698  1.00  0.62           C  
ATOM   2498  NE  ARG A 163       1.641 -23.886  -4.615  1.00  0.62           N  
ATOM   2499  CZ  ARG A 163       2.439 -24.101  -5.681  1.00  0.62           C  
ATOM   2500  NH1 ARG A 163       3.413 -23.256  -5.961  1.00  0.62           N  
ATOM   2501  NH2 ARG A 163       2.249 -25.161  -6.450  1.00  0.62           N  
ATOM   2502  H   ARG A 163       2.424 -23.590   0.146  1.00  0.62           H  
ATOM   2503  HA  ARG A 163       4.755 -22.367  -0.928  1.00  0.62           H  
ATOM   2504 1HB  ARG A 163       1.799 -21.759  -1.190  1.00  0.62           H  
ATOM   2505 2HB  ARG A 163       3.030 -20.922  -2.134  1.00  0.62           H  
ATOM   2506 1HG  ARG A 163       3.747 -23.076  -3.120  1.00  0.62           H  
ATOM   2507 2HG  ARG A 163       2.529 -23.926  -2.142  1.00  0.62           H  
ATOM   2508 1HD  ARG A 163       0.780 -22.616  -3.220  1.00  0.62           H  
ATOM   2509 2HD  ARG A 163       2.007 -21.868  -4.273  1.00  0.62           H  
ATOM   2510  HE  ARG A 163       0.887 -24.578  -4.422  1.00  0.62           H  
ATOM   2511 1HH1 ARG A 163       3.565 -22.448  -5.374  1.00  0.62           H  
ATOM   2512 2HH1 ARG A 163       4.010 -23.419  -6.759  1.00  0.62           H  
ATOM   2513 1HH2 ARG A 163       1.500 -25.818  -6.243  1.00  0.62           H  
ATOM   2514 2HH2 ARG A 163       2.845 -25.319  -7.242  1.00  0.62           H  
ATOM   2515  N   ALA A 164       3.083 -20.465   1.219  1.00  0.61           N  
ATOM   2516  CA  ALA A 164       3.187 -19.264   2.039  1.00  0.61           C  
ATOM   2517  C   ALA A 164       4.439 -19.314   2.891  1.00  0.61           C  
ATOM   2518  O   ALA A 164       5.147 -18.314   3.042  1.00  0.61           O  
ATOM   2519  CB  ALA A 164       1.965 -19.143   2.923  1.00  0.61           C  
ATOM   2520  H   ALA A 164       2.276 -21.071   1.351  1.00  0.61           H  
ATOM   2521  HA  ALA A 164       3.253 -18.400   1.382  1.00  0.61           H  
ATOM   2522 1HB  ALA A 164       2.025 -18.256   3.530  1.00  0.61           H  
ATOM   2523 2HB  ALA A 164       1.072 -19.099   2.300  1.00  0.61           H  
ATOM   2524 3HB  ALA A 164       1.914 -20.018   3.561  1.00  0.61           H  
ATOM   2525  N   CYS A 165       4.736 -20.495   3.415  1.00  0.60           N  
ATOM   2526  CA  CYS A 165       5.909 -20.698   4.228  1.00  0.60           C  
ATOM   2527  C   CYS A 165       7.183 -20.556   3.406  1.00  0.60           C  
ATOM   2528  O   CYS A 165       8.155 -19.941   3.869  1.00  0.60           O  
ATOM   2529  CB  CYS A 165       5.809 -22.049   4.886  1.00  0.60           C  
ATOM   2530  SG  CYS A 165       4.537 -22.114   6.157  1.00  0.60           S  
ATOM   2531  H   CYS A 165       4.107 -21.286   3.267  1.00  0.60           H  
ATOM   2532  HA  CYS A 165       5.918 -19.944   5.008  1.00  0.60           H  
ATOM   2533 1HB  CYS A 165       5.546 -22.770   4.129  1.00  0.60           H  
ATOM   2534 2HB  CYS A 165       6.747 -22.343   5.311  1.00  0.60           H  
ATOM   2535  HG  CYS A 165       3.512 -22.217   5.269  1.00  0.60           H  
ATOM   2536  N   GLN A 166       7.172 -21.065   2.162  1.00  0.60           N  
ATOM   2537  CA  GLN A 166       8.347 -20.934   1.305  1.00  0.60           C  
ATOM   2538  C   GLN A 166       8.616 -19.463   1.009  1.00  0.60           C  
ATOM   2539  O   GLN A 166       9.764 -19.016   1.049  1.00  0.60           O  
ATOM   2540  CB  GLN A 166       8.170 -21.691  -0.019  1.00  0.60           C  
ATOM   2541  CG  GLN A 166       8.191 -23.202   0.079  1.00  0.60           C  
ATOM   2542  CD  GLN A 166       7.935 -23.833  -1.267  1.00  0.60           C  
ATOM   2543  OE1 GLN A 166       6.999 -23.460  -1.988  1.00  0.60           O  
ATOM   2544  NE2 GLN A 166       8.790 -24.784  -1.638  1.00  0.60           N  
ATOM   2545  H   GLN A 166       6.352 -21.581   1.834  1.00  0.60           H  
ATOM   2546  HA  GLN A 166       9.209 -21.342   1.832  1.00  0.60           H  
ATOM   2547 1HB  GLN A 166       7.214 -21.410  -0.461  1.00  0.60           H  
ATOM   2548 2HB  GLN A 166       8.949 -21.387  -0.715  1.00  0.60           H  
ATOM   2549 1HG  GLN A 166       9.168 -23.526   0.435  1.00  0.60           H  
ATOM   2550 2HG  GLN A 166       7.418 -23.532   0.766  1.00  0.60           H  
ATOM   2551 1HE2 GLN A 166       8.684 -25.239  -2.522  1.00  0.60           H  
ATOM   2552 2HE2 GLN A 166       9.536 -25.053  -1.026  1.00  0.60           H  
ATOM   2553  N   TYR A 167       7.547 -18.699   0.761  1.00  0.60           N  
ATOM   2554  CA  TYR A 167       7.645 -17.260   0.536  1.00  0.60           C  
ATOM   2555  C   TYR A 167       8.272 -16.600   1.743  1.00  0.60           C  
ATOM   2556  O   TYR A 167       9.210 -15.811   1.633  1.00  0.60           O  
ATOM   2557  CB  TYR A 167       6.278 -16.636   0.283  1.00  0.60           C  
ATOM   2558  CG  TYR A 167       6.292 -15.104   0.128  1.00  0.60           C  
ATOM   2559  CD1 TYR A 167       6.627 -14.528  -1.086  1.00  0.60           C  
ATOM   2560  CD2 TYR A 167       5.975 -14.279   1.214  1.00  0.60           C  
ATOM   2561  CE1 TYR A 167       6.629 -13.148  -1.223  1.00  0.60           C  
ATOM   2562  CE2 TYR A 167       5.976 -12.902   1.066  1.00  0.60           C  
ATOM   2563  CZ  TYR A 167       6.298 -12.339  -0.141  1.00  0.60           C  
ATOM   2564  OH  TYR A 167       6.294 -10.971  -0.297  1.00  0.60           O  
ATOM   2565  H   TYR A 167       6.626 -19.140   0.716  1.00  0.60           H  
ATOM   2566  HA  TYR A 167       8.293 -17.081  -0.324  1.00  0.60           H  
ATOM   2567 1HB  TYR A 167       5.843 -17.071  -0.617  1.00  0.60           H  
ATOM   2568 2HB  TYR A 167       5.615 -16.881   1.101  1.00  0.60           H  
ATOM   2569  HD1 TYR A 167       6.882 -15.162  -1.937  1.00  0.60           H  
ATOM   2570  HD2 TYR A 167       5.722 -14.718   2.180  1.00  0.60           H  
ATOM   2571  HE1 TYR A 167       6.886 -12.699  -2.183  1.00  0.60           H  
ATOM   2572  HE2 TYR A 167       5.723 -12.262   1.907  1.00  0.60           H  
ATOM   2573  HH  TYR A 167       5.993 -10.548   0.525  1.00  0.60           H  
ATOM   2574  N   ALA A 168       7.714 -16.929   2.914  1.00  0.61           N  
ATOM   2575  CA  ALA A 168       8.146 -16.370   4.177  1.00  0.61           C  
ATOM   2576  C   ALA A 168       9.628 -16.648   4.439  1.00  0.61           C  
ATOM   2577  O   ALA A 168      10.346 -15.770   4.931  1.00  0.61           O  
ATOM   2578  CB  ALA A 168       7.286 -16.938   5.300  1.00  0.61           C  
ATOM   2579  H   ALA A 168       6.930 -17.581   2.923  1.00  0.61           H  
ATOM   2580  HA  ALA A 168       8.003 -15.301   4.130  1.00  0.61           H  
ATOM   2581 1HB  ALA A 168       7.562 -16.502   6.241  1.00  0.61           H  
ATOM   2582 2HB  ALA A 168       6.240 -16.709   5.091  1.00  0.61           H  
ATOM   2583 3HB  ALA A 168       7.417 -18.010   5.351  1.00  0.61           H  
ATOM   2584  N   GLY A 169      10.108 -17.830   4.041  1.00  0.61           N  
ATOM   2585  CA  GLY A 169      11.501 -18.203   4.252  1.00  0.61           C  
ATOM   2586  C   GLY A 169      11.673 -19.322   5.280  1.00  0.61           C  
ATOM   2587  O   GLY A 169      12.746 -19.481   5.863  1.00  0.61           O  
ATOM   2588  H   GLY A 169       9.471 -18.505   3.622  1.00  0.61           H  
ATOM   2589 1HA  GLY A 169      11.919 -18.526   3.298  1.00  0.61           H  
ATOM   2590 2HA  GLY A 169      12.070 -17.330   4.564  1.00  0.61           H  
ATOM   2591  N   ILE A 170      10.609 -20.076   5.514  1.00  0.63           N  
ATOM   2592  CA  ILE A 170      10.617 -21.203   6.441  1.00  0.63           C  
ATOM   2593  C   ILE A 170      11.074 -22.478   5.748  1.00  0.63           C  
ATOM   2594  O   ILE A 170      10.562 -22.843   4.682  1.00  0.63           O  
ATOM   2595  CB  ILE A 170       9.224 -21.415   7.000  1.00  0.63           C  
ATOM   2596  CG1 ILE A 170       8.803 -20.219   7.771  1.00  0.63           C  
ATOM   2597  CG2 ILE A 170       9.140 -22.655   7.822  1.00  0.63           C  
ATOM   2598  CD1 ILE A 170       7.395 -20.273   8.113  1.00  0.63           C  
ATOM   2599  H   ILE A 170       9.753 -19.888   4.998  1.00  0.63           H  
ATOM   2600  HA  ILE A 170      11.306 -20.986   7.258  1.00  0.63           H  
ATOM   2601  HB  ILE A 170       8.553 -21.496   6.174  1.00  0.63           H  
ATOM   2602 1HG1 ILE A 170       9.387 -20.148   8.687  1.00  0.63           H  
ATOM   2603 2HG1 ILE A 170       8.979 -19.325   7.171  1.00  0.63           H  
ATOM   2604 1HG2 ILE A 170       8.126 -22.785   8.181  1.00  0.63           H  
ATOM   2605 2HG2 ILE A 170       9.422 -23.514   7.225  1.00  0.63           H  
ATOM   2606 3HG2 ILE A 170       9.803 -22.565   8.647  1.00  0.63           H  
ATOM   2607 1HD1 ILE A 170       7.129 -19.400   8.646  1.00  0.63           H  
ATOM   2608 2HD1 ILE A 170       6.819 -20.330   7.207  1.00  0.63           H  
ATOM   2609 3HD1 ILE A 170       7.204 -21.147   8.724  1.00  0.63           H  
ATOM   2610  N   ASN A 171      12.038 -23.174   6.331  1.00  0.65           N  
ATOM   2611  CA  ASN A 171      12.548 -24.356   5.662  1.00  0.65           C  
ATOM   2612  C   ASN A 171      11.630 -25.554   5.802  1.00  0.65           C  
ATOM   2613  O   ASN A 171      11.866 -26.420   6.625  1.00  0.65           O  
ATOM   2614  CB  ASN A 171      13.930 -24.707   6.215  1.00  0.65           C  
ATOM   2615  CG  ASN A 171      14.640 -25.804   5.445  1.00  0.65           C  
ATOM   2616  OD1 ASN A 171      14.027 -26.757   4.953  1.00  0.65           O  
ATOM   2617  ND2 ASN A 171      15.943 -25.679   5.334  1.00  0.65           N  
ATOM   2618  H   ASN A 171      12.437 -22.896   7.229  1.00  0.65           H  
ATOM   2619  HA  ASN A 171      12.637 -24.139   4.598  1.00  0.65           H  
ATOM   2620 1HB  ASN A 171      14.556 -23.814   6.226  1.00  0.65           H  
ATOM   2621 2HB  ASN A 171      13.823 -25.039   7.253  1.00  0.65           H  
ATOM   2622 1HD2 ASN A 171      16.476 -26.366   4.838  1.00  0.65           H  
ATOM   2623 2HD2 ASN A 171      16.404 -24.894   5.749  1.00  0.65           H  
ATOM   2624  N   ILE A 172      10.613 -25.657   4.954  1.00  0.69           N  
ATOM   2625  CA  ILE A 172       9.765 -26.837   5.088  1.00  0.69           C  
ATOM   2626  C   ILE A 172      10.306 -27.964   4.222  1.00  0.69           C  
ATOM   2627  O   ILE A 172      10.333 -27.872   2.994  1.00  0.69           O  
ATOM   2628  CB  ILE A 172       8.275 -26.616   4.734  1.00  0.69           C  
ATOM   2629  CG1 ILE A 172       7.628 -25.610   5.600  1.00  0.69           C  
ATOM   2630  CG2 ILE A 172       7.498 -27.906   4.912  1.00  0.69           C  
ATOM   2631  CD1 ILE A 172       6.236 -25.339   5.170  1.00  0.69           C  
ATOM   2632  H   ILE A 172      10.441 -24.895   4.304  1.00  0.69           H  
ATOM   2633  HA  ILE A 172       9.793 -27.164   6.116  1.00  0.69           H  
ATOM   2634  HB  ILE A 172       8.195 -26.277   3.703  1.00  0.69           H  
ATOM   2635 1HG1 ILE A 172       7.590 -25.978   6.593  1.00  0.69           H  
ATOM   2636 2HG1 ILE A 172       8.197 -24.682   5.580  1.00  0.69           H  
ATOM   2637 1HG2 ILE A 172       6.460 -27.755   4.662  1.00  0.69           H  
ATOM   2638 2HG2 ILE A 172       7.907 -28.644   4.276  1.00  0.69           H  
ATOM   2639 3HG2 ILE A 172       7.563 -28.233   5.945  1.00  0.69           H  
ATOM   2640 1HD1 ILE A 172       5.798 -24.632   5.841  1.00  0.69           H  
ATOM   2641 2HD1 ILE A 172       6.244 -24.949   4.154  1.00  0.69           H  
ATOM   2642 3HD1 ILE A 172       5.653 -26.257   5.199  1.00  0.69           H  
ATOM   2643  N   ALA A 173      10.788 -29.008   4.898  1.00  0.74           N  
ATOM   2644  CA  ALA A 173      11.381 -30.188   4.268  1.00  0.74           C  
ATOM   2645  C   ALA A 173      10.328 -30.909   3.457  1.00  0.74           C  
ATOM   2646  O   ALA A 173      10.598 -31.466   2.391  1.00  0.74           O  
ATOM   2647  CB  ALA A 173      11.970 -31.124   5.306  1.00  0.74           C  
ATOM   2648  H   ALA A 173      10.685 -28.977   5.904  1.00  0.74           H  
ATOM   2649  HA  ALA A 173      12.170 -29.858   3.594  1.00  0.74           H  
ATOM   2650 1HB  ALA A 173      12.411 -31.987   4.811  1.00  0.74           H  
ATOM   2651 2HB  ALA A 173      12.713 -30.609   5.848  1.00  0.74           H  
ATOM   2652 3HB  ALA A 173      11.195 -31.457   5.976  1.00  0.74           H  
ATOM   2653  N   GLY A 174       9.111 -30.884   3.984  1.00  0.82           N  
ATOM   2654  CA  GLY A 174       7.995 -31.519   3.307  1.00  0.82           C  
ATOM   2655  C   GLY A 174       6.689 -31.521   4.089  1.00  0.82           C  
ATOM   2656  O   GLY A 174       6.632 -31.211   5.284  1.00  0.82           O  
ATOM   2657  H   GLY A 174       8.995 -30.405   4.880  1.00  0.82           H  
ATOM   2658 1HA  GLY A 174       7.835 -31.018   2.351  1.00  0.82           H  
ATOM   2659 2HA  GLY A 174       8.267 -32.549   3.073  1.00  0.82           H  
ATOM   2660  N   VAL A 175       5.631 -31.889   3.372  1.00  0.91           N  
ATOM   2661  CA  VAL A 175       4.266 -31.997   3.881  1.00  0.91           C  
ATOM   2662  C   VAL A 175       3.704 -33.379   3.612  1.00  0.91           C  
ATOM   2663  O   VAL A 175       3.854 -33.909   2.507  1.00  0.91           O  
ATOM   2664  CB  VAL A 175       3.361 -30.932   3.252  1.00  0.91           C  
ATOM   2665  CG1 VAL A 175       1.920 -31.115   3.715  1.00  0.91           C  
ATOM   2666  CG2 VAL A 175       3.867 -29.553   3.669  1.00  0.91           C  
ATOM   2667  H   VAL A 175       5.785 -32.124   2.401  1.00  0.91           H  
ATOM   2668  HA  VAL A 175       4.283 -31.839   4.957  1.00  0.91           H  
ATOM   2669  HB  VAL A 175       3.382 -31.030   2.168  1.00  0.91           H  
ATOM   2670 1HG1 VAL A 175       1.309 -30.354   3.248  1.00  0.91           H  
ATOM   2671 2HG1 VAL A 175       1.553 -32.095   3.419  1.00  0.91           H  
ATOM   2672 3HG1 VAL A 175       1.872 -31.022   4.802  1.00  0.91           H  
ATOM   2673 1HG2 VAL A 175       3.236 -28.788   3.232  1.00  0.91           H  
ATOM   2674 2HG2 VAL A 175       3.836 -29.470   4.754  1.00  0.91           H  
ATOM   2675 3HG2 VAL A 175       4.883 -29.425   3.328  1.00  0.91           H  
ATOM   2676  N   HIS A 176       3.078 -33.965   4.625  1.00  1.00           N  
ATOM   2677  CA  HIS A 176       2.548 -35.308   4.495  1.00  1.00           C  
ATOM   2678  C   HIS A 176       1.152 -35.471   5.073  1.00  1.00           C  
ATOM   2679  O   HIS A 176       0.748 -34.793   6.021  1.00  1.00           O  
ATOM   2680  CB  HIS A 176       3.469 -36.299   5.215  1.00  1.00           C  
ATOM   2681  CG  HIS A 176       4.890 -36.307   4.692  1.00  1.00           C  
ATOM   2682  ND1 HIS A 176       5.272 -37.028   3.582  1.00  1.00           N  
ATOM   2683  CD2 HIS A 176       6.011 -35.672   5.133  1.00  1.00           C  
ATOM   2684  CE1 HIS A 176       6.561 -36.839   3.358  1.00  1.00           C  
ATOM   2685  NE2 HIS A 176       7.033 -36.022   4.282  1.00  1.00           N  
ATOM   2686  H   HIS A 176       2.979 -33.454   5.501  1.00  1.00           H  
ATOM   2687  HA  HIS A 176       2.500 -35.581   3.443  1.00  1.00           H  
ATOM   2688 1HB  HIS A 176       3.496 -36.056   6.281  1.00  1.00           H  
ATOM   2689 2HB  HIS A 176       3.058 -37.307   5.125  1.00  1.00           H  
ATOM   2690  HD1 HIS A 176       4.679 -37.599   3.015  1.00  1.00           H  
ATOM   2691  HD2 HIS A 176       6.205 -34.994   5.970  1.00  1.00           H  
ATOM   2692  HE1 HIS A 176       7.054 -37.327   2.517  1.00  1.00           H  
ATOM   2693  N   ALA A 177       0.393 -36.391   4.497  1.00  1.08           N  
ATOM   2694  CA  ALA A 177      -0.894 -36.750   5.075  1.00  1.08           C  
ATOM   2695  C   ALA A 177      -0.643 -37.365   6.451  1.00  1.08           C  
ATOM   2696  O   ALA A 177       0.350 -38.072   6.637  1.00  1.08           O  
ATOM   2697  CB  ALA A 177      -1.629 -37.731   4.162  1.00  1.08           C  
ATOM   2698  H   ALA A 177       0.730 -36.893   3.687  1.00  1.08           H  
ATOM   2699  HA  ALA A 177      -1.496 -35.850   5.207  1.00  1.08           H  
ATOM   2700 1HB  ALA A 177      -2.559 -38.010   4.590  1.00  1.08           H  
ATOM   2701 2HB  ALA A 177      -1.806 -37.278   3.188  1.00  1.08           H  
ATOM   2702 3HB  ALA A 177      -1.026 -38.632   4.038  1.00  1.08           H  
ATOM   2703  N   GLY A 178      -1.541 -37.116   7.400  1.00  1.13           N  
ATOM   2704  CA  GLY A 178      -1.483 -37.738   8.717  1.00  1.13           C  
ATOM   2705  C   GLY A 178      -2.233 -39.053   8.612  1.00  1.13           C  
ATOM   2706  O   GLY A 178      -2.117 -39.728   7.593  1.00  1.13           O  
ATOM   2707  H   GLY A 178      -2.316 -36.474   7.221  1.00  1.13           H  
ATOM   2708 1HA  GLY A 178      -0.448 -37.906   9.015  1.00  1.13           H  
ATOM   2709 2HA  GLY A 178      -1.946 -37.096   9.448  1.00  1.13           H  
ATOM   2710  N   VAL A 179      -2.960 -39.470   9.649  1.00  1.14           N  
ATOM   2711  CA  VAL A 179      -3.641 -40.746   9.511  1.00  1.14           C  
ATOM   2712  C   VAL A 179      -5.160 -40.595   9.551  1.00  1.14           C  
ATOM   2713  O   VAL A 179      -5.856 -41.507   9.147  1.00  1.14           O  
ATOM   2714  CB  VAL A 179      -3.161 -41.747  10.540  1.00  1.14           C  
ATOM   2715  CG1 VAL A 179      -1.701 -41.986  10.372  1.00  1.14           C  
ATOM   2716  CG2 VAL A 179      -3.445 -41.269  11.849  1.00  1.14           C  
ATOM   2717  H   VAL A 179      -3.083 -38.914  10.490  1.00  1.14           H  
ATOM   2718  HA  VAL A 179      -3.389 -41.175   8.541  1.00  1.14           H  
ATOM   2719  HB  VAL A 179      -3.667 -42.695  10.371  1.00  1.14           H  
ATOM   2720 1HG1 VAL A 179      -1.368 -42.729  11.098  1.00  1.14           H  
ATOM   2721 2HG1 VAL A 179      -1.523 -42.344   9.369  1.00  1.14           H  
ATOM   2722 3HG1 VAL A 179      -1.156 -41.059  10.528  1.00  1.14           H  
ATOM   2723 1HG2 VAL A 179      -3.099 -42.013  12.537  1.00  1.14           H  
ATOM   2724 2HG2 VAL A 179      -2.932 -40.322  12.030  1.00  1.14           H  
ATOM   2725 3HG2 VAL A 179      -4.511 -41.131  11.952  1.00  1.14           H  
ATOM   2726  N   THR A 180      -5.675 -39.415   9.908  1.00  1.11           N  
ATOM   2727  CA  THR A 180      -7.122 -39.198   9.824  1.00  1.11           C  
ATOM   2728  C   THR A 180      -7.395 -38.198   8.672  1.00  1.11           C  
ATOM   2729  O   THR A 180      -6.537 -37.399   8.330  1.00  1.11           O  
ATOM   2730  CB  THR A 180      -7.693 -38.712  11.177  1.00  1.11           C  
ATOM   2731  OG1 THR A 180      -7.091 -37.473  11.520  1.00  1.11           O  
ATOM   2732  CG2 THR A 180      -7.410 -39.725  12.291  1.00  1.11           C  
ATOM   2733  H   THR A 180      -5.071 -38.687  10.285  1.00  1.11           H  
ATOM   2734  HA  THR A 180      -7.612 -40.141   9.576  1.00  1.11           H  
ATOM   2735  HB  THR A 180      -8.769 -38.576  11.082  1.00  1.11           H  
ATOM   2736  HG1 THR A 180      -6.111 -37.604  11.605  1.00  1.11           H  
ATOM   2737 1HG2 THR A 180      -7.821 -39.362  13.234  1.00  1.11           H  
ATOM   2738 2HG2 THR A 180      -7.867 -40.683  12.040  1.00  1.11           H  
ATOM   2739 3HG2 THR A 180      -6.342 -39.850  12.397  1.00  1.11           H  
ATOM   2740  N   HIS A 181      -8.611 -38.176   8.125  1.00  1.05           N  
ATOM   2741  CA  HIS A 181      -8.937 -37.392   6.903  1.00  1.05           C  
ATOM   2742  C   HIS A 181      -8.825 -35.857   6.980  1.00  1.05           C  
ATOM   2743  O   HIS A 181      -8.781 -35.157   5.950  1.00  1.05           O  
ATOM   2744  CB  HIS A 181     -10.335 -37.791   6.458  1.00  1.05           C  
ATOM   2745  CG  HIS A 181     -10.377 -39.192   5.898  1.00  1.05           C  
ATOM   2746  ND1 HIS A 181      -9.953 -39.493   4.629  1.00  1.05           N  
ATOM   2747  CD2 HIS A 181     -10.754 -40.365   6.453  1.00  1.05           C  
ATOM   2748  CE1 HIS A 181     -10.087 -40.791   4.413  1.00  1.05           C  
ATOM   2749  NE2 HIS A 181     -10.575 -41.345   5.507  1.00  1.05           N  
ATOM   2750  H   HIS A 181      -9.310 -38.802   8.497  1.00  1.05           H  
ATOM   2751  HA  HIS A 181      -8.258 -37.702   6.116  1.00  1.05           H  
ATOM   2752 1HB  HIS A 181     -11.033 -37.719   7.292  1.00  1.05           H  
ATOM   2753 2HB  HIS A 181     -10.667 -37.121   5.692  1.00  1.05           H  
ATOM   2754  HD1 HIS A 181      -9.585 -38.829   3.955  1.00  1.05           H  
ATOM   2755  HD2 HIS A 181     -11.132 -40.622   7.430  1.00  1.05           H  
ATOM   2756  HE1 HIS A 181      -9.806 -41.225   3.452  1.00  1.05           H  
ATOM   2757  N   GLY A 182      -8.846 -35.336   8.203  1.00  0.98           N  
ATOM   2758  CA  GLY A 182      -8.704 -33.909   8.459  1.00  0.98           C  
ATOM   2759  C   GLY A 182      -7.309 -33.593   9.013  1.00  0.98           C  
ATOM   2760  O   GLY A 182      -7.070 -32.480   9.489  1.00  0.98           O  
ATOM   2761  H   GLY A 182      -8.910 -35.968   8.988  1.00  0.98           H  
ATOM   2762 1HA  GLY A 182      -8.869 -33.353   7.539  1.00  0.98           H  
ATOM   2763 2HA  GLY A 182      -9.460 -33.583   9.165  1.00  0.98           H  
ATOM   2764  N   GLN A 183      -6.397 -34.570   8.983  1.00  0.90           N  
ATOM   2765  CA  GLN A 183      -5.066 -34.403   9.566  1.00  0.90           C  
ATOM   2766  C   GLN A 183      -3.915 -34.302   8.568  1.00  0.90           C  
ATOM   2767  O   GLN A 183      -3.803 -35.110   7.631  1.00  0.90           O  
ATOM   2768  CB  GLN A 183      -4.780 -35.570  10.482  1.00  0.90           C  
ATOM   2769  CG  GLN A 183      -3.529 -35.517  11.258  1.00  0.90           C  
ATOM   2770  CD  GLN A 183      -3.341 -36.821  11.958  1.00  0.90           C  
ATOM   2771  OE1 GLN A 183      -4.049 -37.813  11.652  1.00  0.90           O  
ATOM   2772  NE2 GLN A 183      -2.394 -36.875  12.857  1.00  0.90           N  
ATOM   2773  H   GLN A 183      -6.623 -35.473   8.567  1.00  0.90           H  
ATOM   2774  HA  GLN A 183      -5.071 -33.492  10.152  1.00  0.90           H  
ATOM   2775 1HB  GLN A 183      -5.578 -35.633  11.197  1.00  0.90           H  
ATOM   2776 2HB  GLN A 183      -4.778 -36.488   9.902  1.00  0.90           H  
ATOM   2777 1HG  GLN A 183      -2.681 -35.324  10.619  1.00  0.90           H  
ATOM   2778 2HG  GLN A 183      -3.611 -34.726  12.010  1.00  0.90           H  
ATOM   2779 1HE2 GLN A 183      -2.194 -37.727  13.358  1.00  0.90           H  
ATOM   2780 2HE2 GLN A 183      -1.838 -36.059  13.049  1.00  0.90           H  
ATOM   2781  N   TRP A 184      -3.033 -33.339   8.823  1.00  0.84           N  
ATOM   2782  CA  TRP A 184      -1.814 -33.130   8.042  1.00  0.84           C  
ATOM   2783  C   TRP A 184      -0.616 -32.848   8.901  1.00  0.84           C  
ATOM   2784  O   TRP A 184      -0.742 -32.440  10.054  1.00  0.84           O  
ATOM   2785  CB  TRP A 184      -1.954 -32.025   7.017  1.00  0.84           C  
ATOM   2786  CG  TRP A 184      -2.935 -32.370   6.037  1.00  0.84           C  
ATOM   2787  CD1 TRP A 184      -2.705 -33.001   4.863  1.00  0.84           C  
ATOM   2788  CD2 TRP A 184      -4.332 -32.124   6.098  1.00  0.84           C  
ATOM   2789  NE1 TRP A 184      -3.862 -33.189   4.210  1.00  0.84           N  
ATOM   2790  CE2 TRP A 184      -4.880 -32.666   4.957  1.00  0.84           C  
ATOM   2791  CE3 TRP A 184      -5.150 -31.510   7.021  1.00  0.84           C  
ATOM   2792  CZ2 TRP A 184      -6.220 -32.636   4.723  1.00  0.84           C  
ATOM   2793  CZ3 TRP A 184      -6.490 -31.474   6.765  1.00  0.84           C  
ATOM   2794  CH2 TRP A 184      -7.013 -32.026   5.663  1.00  0.84           C  
ATOM   2795  H   TRP A 184      -3.223 -32.727   9.621  1.00  0.84           H  
ATOM   2796  HA  TRP A 184      -1.605 -34.048   7.492  1.00  0.84           H  
ATOM   2797 1HB  TRP A 184      -2.254 -31.110   7.506  1.00  0.84           H  
ATOM   2798 2HB  TRP A 184      -0.996 -31.852   6.522  1.00  0.84           H  
ATOM   2799  HD1 TRP A 184      -1.723 -33.323   4.512  1.00  0.84           H  
ATOM   2800  HE1 TRP A 184      -3.953 -33.650   3.323  1.00  0.84           H  
ATOM   2801  HE3 TRP A 184      -4.738 -31.072   7.933  1.00  0.84           H  
ATOM   2802  HZ2 TRP A 184      -6.658 -33.073   3.849  1.00  0.84           H  
ATOM   2803  HZ3 TRP A 184      -7.128 -31.005   7.490  1.00  0.84           H  
ATOM   2804  HH2 TRP A 184      -8.093 -31.987   5.516  1.00  0.84           H  
ATOM   2805  N   ALA A 185       0.562 -33.080   8.338  1.00  0.78           N  
ATOM   2806  CA  ALA A 185       1.781 -32.792   9.057  1.00  0.78           C  
ATOM   2807  C   ALA A 185       2.796 -32.075   8.204  1.00  0.78           C  
ATOM   2808  O   ALA A 185       2.862 -32.253   6.983  1.00  0.78           O  
ATOM   2809  CB  ALA A 185       2.399 -34.083   9.557  1.00  0.78           C  
ATOM   2810  H   ALA A 185       0.614 -33.489   7.407  1.00  0.78           H  
ATOM   2811  HA  ALA A 185       1.526 -32.147   9.886  1.00  0.78           H  
ATOM   2812 1HB  ALA A 185       3.303 -33.860  10.129  1.00  0.78           H  
ATOM   2813 2HB  ALA A 185       1.691 -34.588  10.178  1.00  0.78           H  
ATOM   2814 3HB  ALA A 185       2.654 -34.719   8.709  1.00  0.78           H  
ATOM   2815  N   PHE A 186       3.651 -31.312   8.858  1.00  0.75           N  
ATOM   2816  CA  PHE A 186       4.739 -30.699   8.115  1.00  0.75           C  
ATOM   2817  C   PHE A 186       6.043 -30.785   8.868  1.00  0.75           C  
ATOM   2818  O   PHE A 186       6.074 -30.740  10.098  1.00  0.75           O  
ATOM   2819  CB  PHE A 186       4.425 -29.225   7.827  1.00  0.75           C  
ATOM   2820  CG  PHE A 186       4.258 -28.343   9.086  1.00  0.75           C  
ATOM   2821  CD1 PHE A 186       5.338 -27.695   9.655  1.00  0.75           C  
ATOM   2822  CD2 PHE A 186       3.004 -28.146   9.664  1.00  0.75           C  
ATOM   2823  CE1 PHE A 186       5.178 -26.873  10.785  1.00  0.75           C  
ATOM   2824  CE2 PHE A 186       2.834 -27.324  10.779  1.00  0.75           C  
ATOM   2825  CZ  PHE A 186       3.929 -26.685  11.338  1.00  0.75           C  
ATOM   2826  H   PHE A 186       3.519 -31.166   9.862  1.00  0.75           H  
ATOM   2827  HA  PHE A 186       4.866 -31.226   7.171  1.00  0.75           H  
ATOM   2828 1HB  PHE A 186       5.226 -28.801   7.218  1.00  0.75           H  
ATOM   2829 2HB  PHE A 186       3.506 -29.158   7.244  1.00  0.75           H  
ATOM   2830  HD1 PHE A 186       6.322 -27.845   9.208  1.00  0.75           H  
ATOM   2831  HD2 PHE A 186       2.156 -28.643   9.227  1.00  0.75           H  
ATOM   2832  HE1 PHE A 186       6.040 -26.374  11.227  1.00  0.75           H  
ATOM   2833  HE2 PHE A 186       1.840 -27.185  11.209  1.00  0.75           H  
ATOM   2834  HZ  PHE A 186       3.809 -26.043  12.209  1.00  0.75           H  
ATOM   2835  N   GLN A 187       7.131 -30.847   8.102  1.00  0.73           N  
ATOM   2836  CA  GLN A 187       8.480 -30.930   8.644  1.00  0.73           C  
ATOM   2837  C   GLN A 187       9.263 -29.694   8.314  1.00  0.73           C  
ATOM   2838  O   GLN A 187       9.386 -29.343   7.137  1.00  0.73           O  
ATOM   2839  CB  GLN A 187       9.222 -32.120   8.040  1.00  0.73           C  
ATOM   2840  CG  GLN A 187       8.670 -33.464   8.342  1.00  0.73           C  
ATOM   2841  CD  GLN A 187       9.484 -34.555   7.687  1.00  0.73           C  
ATOM   2842  OE1 GLN A 187      10.349 -34.271   6.846  1.00  0.73           O  
ATOM   2843  NE2 GLN A 187       9.236 -35.803   8.074  1.00  0.73           N  
ATOM   2844  H   GLN A 187       7.003 -30.885   7.089  1.00  0.73           H  
ATOM   2845  HA  GLN A 187       8.429 -31.026   9.727  1.00  0.73           H  
ATOM   2846 1HB  GLN A 187       9.207 -32.021   6.958  1.00  0.73           H  
ATOM   2847 2HB  GLN A 187      10.261 -32.104   8.365  1.00  0.73           H  
ATOM   2848 1HG  GLN A 187       8.708 -33.617   9.396  1.00  0.73           H  
ATOM   2849 2HG  GLN A 187       7.639 -33.532   7.986  1.00  0.73           H  
ATOM   2850 1HE2 GLN A 187       9.744 -36.564   7.680  1.00  0.73           H  
ATOM   2851 2HE2 GLN A 187       8.524 -35.987   8.796  1.00  0.73           H  
ATOM   2852  N   ILE A 188       9.913 -29.130   9.323  1.00  0.72           N  
ATOM   2853  CA  ILE A 188      10.659 -27.888   9.169  1.00  0.72           C  
ATOM   2854  C   ILE A 188      12.171 -27.966   8.980  1.00  0.72           C  
ATOM   2855  O   ILE A 188      12.903 -27.124   9.500  1.00  0.72           O  
ATOM   2856  CB  ILE A 188      10.369 -26.996  10.375  1.00  0.72           C  
ATOM   2857  CG1 ILE A 188       8.915 -26.675  10.430  1.00  0.72           C  
ATOM   2858  CG2 ILE A 188      11.181 -25.760  10.346  1.00  0.72           C  
ATOM   2859  CD1 ILE A 188       8.478 -25.981   9.210  1.00  0.72           C  
ATOM   2860  H   ILE A 188       9.788 -29.518  10.262  1.00  0.72           H  
ATOM   2861  HA  ILE A 188      10.259 -27.383   8.299  1.00  0.72           H  
ATOM   2862  HB  ILE A 188      10.607 -27.548  11.285  1.00  0.72           H  
ATOM   2863 1HG1 ILE A 188       8.339 -27.591  10.571  1.00  0.72           H  
ATOM   2864 2HG1 ILE A 188       8.731 -26.012  11.254  1.00  0.72           H  
ATOM   2865 1HG2 ILE A 188      10.931 -25.207  11.233  1.00  0.72           H  
ATOM   2866 2HG2 ILE A 188      12.240 -25.994  10.349  1.00  0.72           H  
ATOM   2867 3HG2 ILE A 188      10.943 -25.182   9.451  1.00  0.72           H  
ATOM   2868 1HD1 ILE A 188       7.430 -25.728   9.262  1.00  0.72           H  
ATOM   2869 2HD1 ILE A 188       9.056 -25.081   9.103  1.00  0.72           H  
ATOM   2870 3HD1 ILE A 188       8.660 -26.635   8.371  1.00  0.72           H  
ATOM   2871  N   GLY A 189      12.631 -28.945   8.212  1.00  0.72           N  
ATOM   2872  CA  GLY A 189      14.038 -28.988   7.826  1.00  0.72           C  
ATOM   2873  C   GLY A 189      14.931 -29.093   9.025  1.00  0.72           C  
ATOM   2874  O   GLY A 189      14.459 -29.337  10.128  1.00  0.72           O  
ATOM   2875  H   GLY A 189      11.973 -29.617   7.847  1.00  0.72           H  
ATOM   2876 1HA  GLY A 189      14.231 -29.827   7.167  1.00  0.72           H  
ATOM   2877 2HA  GLY A 189      14.279 -28.083   7.273  1.00  0.72           H  
ATOM   2878  N   TRP A 190      16.220 -28.903   8.820  1.00  0.73           N  
ATOM   2879  CA  TRP A 190      17.126 -28.926   9.946  1.00  0.73           C  
ATOM   2880  C   TRP A 190      17.695 -27.548  10.170  1.00  0.73           C  
ATOM   2881  O   TRP A 190      18.068 -26.835   9.231  1.00  0.73           O  
ATOM   2882  CB  TRP A 190      18.248 -29.943   9.741  1.00  0.73           C  
ATOM   2883  CG  TRP A 190      17.788 -31.357   9.885  1.00  0.73           C  
ATOM   2884  CD1 TRP A 190      17.254 -32.170   8.932  1.00  0.73           C  
ATOM   2885  CD2 TRP A 190      17.832 -32.139  11.099  1.00  0.73           C  
ATOM   2886  NE1 TRP A 190      16.955 -33.396   9.476  1.00  0.73           N  
ATOM   2887  CE2 TRP A 190      17.303 -33.387  10.801  1.00  0.73           C  
ATOM   2888  CE3 TRP A 190      18.265 -31.878  12.395  1.00  0.73           C  
ATOM   2889  CZ2 TRP A 190      17.189 -34.364  11.751  1.00  0.73           C  
ATOM   2890  CZ3 TRP A 190      18.154 -32.869  13.347  1.00  0.73           C  
ATOM   2891  CH2 TRP A 190      17.633 -34.068  13.036  1.00  0.73           C  
ATOM   2892  H   TRP A 190      16.565 -28.716   7.891  1.00  0.73           H  
ATOM   2893  HA  TRP A 190      16.573 -29.213  10.836  1.00  0.73           H  
ATOM   2894 1HB  TRP A 190      18.682 -29.817   8.750  1.00  0.73           H  
ATOM   2895 2HB  TRP A 190      19.036 -29.760  10.473  1.00  0.73           H  
ATOM   2896  HD1 TRP A 190      17.080 -31.889   7.896  1.00  0.73           H  
ATOM   2897  HE1 TRP A 190      16.540 -34.186   8.992  1.00  0.73           H  
ATOM   2898  HE3 TRP A 190      18.673 -30.908  12.645  1.00  0.73           H  
ATOM   2899  HZ2 TRP A 190      16.764 -35.331  11.515  1.00  0.73           H  
ATOM   2900  HZ3 TRP A 190      18.488 -32.663  14.354  1.00  0.73           H  
ATOM   2901  HH2 TRP A 190      17.558 -34.812  13.817  1.00  0.73           H  
ATOM   2902  N   SER A 191      17.756 -27.150  11.418  1.00  0.74           N  
ATOM   2903  CA  SER A 191      18.372 -25.881  11.726  1.00  0.74           C  
ATOM   2904  C   SER A 191      19.088 -25.929  13.054  1.00  0.74           C  
ATOM   2905  O   SER A 191      18.770 -26.746  13.919  1.00  0.74           O  
ATOM   2906  CB  SER A 191      17.355 -24.780  11.636  1.00  0.74           C  
ATOM   2907  OG  SER A 191      16.821 -24.718  10.331  1.00  0.74           O  
ATOM   2908  H   SER A 191      17.362 -27.746  12.148  1.00  0.74           H  
ATOM   2909  HA  SER A 191      19.126 -25.677  10.965  1.00  0.74           H  
ATOM   2910 1HB  SER A 191      16.560 -24.932  12.364  1.00  0.74           H  
ATOM   2911 2HB  SER A 191      17.844 -23.838  11.870  1.00  0.74           H  
ATOM   2912  HG  SER A 191      17.441 -25.246   9.756  1.00  0.74           H  
ATOM   2913  N   ALA A 192      20.102 -25.099  13.217  1.00  0.75           N  
ATOM   2914  CA  ALA A 192      20.787 -25.122  14.492  1.00  0.75           C  
ATOM   2915  C   ALA A 192      19.898 -24.655  15.626  1.00  0.75           C  
ATOM   2916  O   ALA A 192      19.207 -23.635  15.525  1.00  0.75           O  
ATOM   2917  CB  ALA A 192      22.032 -24.274  14.426  1.00  0.75           C  
ATOM   2918  H   ALA A 192      20.370 -24.448  12.490  1.00  0.75           H  
ATOM   2919  HA  ALA A 192      21.069 -26.142  14.706  1.00  0.75           H  
ATOM   2920 1HB  ALA A 192      22.558 -24.331  15.382  1.00  0.75           H  
ATOM   2921 2HB  ALA A 192      22.686 -24.647  13.637  1.00  0.75           H  
ATOM   2922 3HB  ALA A 192      21.762 -23.242  14.220  1.00  0.75           H  
ATOM   2923  N   GLY A 193      19.962 -25.394  16.715  1.00  0.75           N  
ATOM   2924  CA  GLY A 193      19.298 -25.052  17.953  1.00  0.75           C  
ATOM   2925  C   GLY A 193      17.848 -24.592  17.835  1.00  0.75           C  
ATOM   2926  O   GLY A 193      17.008 -25.185  17.145  1.00  0.75           O  
ATOM   2927  H   GLY A 193      20.547 -26.231  16.700  1.00  0.75           H  
ATOM   2928 1HA  GLY A 193      19.330 -25.935  18.584  1.00  0.75           H  
ATOM   2929 2HA  GLY A 193      19.878 -24.285  18.465  1.00  0.75           H  
ATOM   2930  N   LEU A 194      17.592 -23.466  18.498  1.00  0.74           N  
ATOM   2931  CA  LEU A 194      16.302 -22.796  18.595  1.00  0.74           C  
ATOM   2932  C   LEU A 194      15.694 -22.369  17.260  1.00  0.74           C  
ATOM   2933  O   LEU A 194      14.485 -22.120  17.192  1.00  0.74           O  
ATOM   2934  CB  LEU A 194      16.407 -21.596  19.555  1.00  0.74           C  
ATOM   2935  CG  LEU A 194      17.239 -20.390  19.135  1.00  0.74           C  
ATOM   2936  CD1 LEU A 194      16.373 -19.416  18.308  1.00  0.74           C  
ATOM   2937  CD2 LEU A 194      17.769 -19.718  20.408  1.00  0.74           C  
ATOM   2938  H   LEU A 194      18.366 -23.048  19.002  1.00  0.74           H  
ATOM   2939  HA  LEU A 194      15.607 -23.511  19.048  1.00  0.74           H  
ATOM   2940 1HB  LEU A 194      15.427 -21.235  19.765  1.00  0.74           H  
ATOM   2941 2HB  LEU A 194      16.825 -21.953  20.492  1.00  0.74           H  
ATOM   2942  HG  LEU A 194      18.074 -20.714  18.511  1.00  0.74           H  
ATOM   2943 1HD1 LEU A 194      16.972 -18.555  18.016  1.00  0.74           H  
ATOM   2944 2HD1 LEU A 194      16.002 -19.903  17.416  1.00  0.74           H  
ATOM   2945 3HD1 LEU A 194      15.532 -19.084  18.911  1.00  0.74           H  
ATOM   2946 1HD2 LEU A 194      18.373 -18.853  20.141  1.00  0.74           H  
ATOM   2947 2HD2 LEU A 194      16.929 -19.398  21.030  1.00  0.74           H  
ATOM   2948 3HD2 LEU A 194      18.378 -20.427  20.962  1.00  0.74           H  
ATOM   2949  N   ASP A 195      16.508 -22.249  16.198  1.00  0.73           N  
ATOM   2950  CA  ASP A 195      15.942 -21.820  14.927  1.00  0.73           C  
ATOM   2951  C   ASP A 195      14.875 -22.794  14.448  1.00  0.73           C  
ATOM   2952  O   ASP A 195      13.933 -22.395  13.761  1.00  0.73           O  
ATOM   2953  CB  ASP A 195      17.012 -21.619  13.844  1.00  0.73           C  
ATOM   2954  CG  ASP A 195      17.858 -20.330  14.006  1.00  0.73           C  
ATOM   2955  OD1 ASP A 195      17.487 -19.473  14.783  1.00  0.73           O  
ATOM   2956  OD2 ASP A 195      18.840 -20.200  13.321  1.00  0.73           O  
ATOM   2957  H   ASP A 195      17.493 -22.518  16.253  1.00  0.73           H  
ATOM   2958  HA  ASP A 195      15.463 -20.852  15.082  1.00  0.73           H  
ATOM   2959 1HB  ASP A 195      17.690 -22.473  13.864  1.00  0.73           H  
ATOM   2960 2HB  ASP A 195      16.539 -21.604  12.864  1.00  0.73           H  
ATOM   2961  N   ALA A 196      15.002 -24.085  14.780  1.00  0.71           N  
ATOM   2962  CA  ALA A 196      13.981 -25.023  14.320  1.00  0.71           C  
ATOM   2963  C   ALA A 196      12.631 -24.660  14.917  1.00  0.71           C  
ATOM   2964  O   ALA A 196      11.599 -24.723  14.246  1.00  0.71           O  
ATOM   2965  CB  ALA A 196      14.336 -26.438  14.711  1.00  0.71           C  
ATOM   2966  H   ALA A 196      15.770 -24.406  15.379  1.00  0.71           H  
ATOM   2967  HA  ALA A 196      13.913 -24.952  13.232  1.00  0.71           H  
ATOM   2968 1HB  ALA A 196      13.575 -27.127  14.346  1.00  0.71           H  
ATOM   2969 2HB  ALA A 196      15.302 -26.697  14.271  1.00  0.71           H  
ATOM   2970 3HB  ALA A 196      14.402 -26.507  15.797  1.00  0.71           H  
ATOM   2971  N   GLY A 197      12.650 -24.280  16.198  1.00  0.69           N  
ATOM   2972  CA  GLY A 197      11.443 -23.932  16.926  1.00  0.69           C  
ATOM   2973  C   GLY A 197      10.838 -22.671  16.365  1.00  0.69           C  
ATOM   2974  O   GLY A 197       9.623 -22.567  16.197  1.00  0.69           O  
ATOM   2975  H   GLY A 197      13.542 -24.223  16.676  1.00  0.69           H  
ATOM   2976 1HA  GLY A 197      10.729 -24.745  16.843  1.00  0.69           H  
ATOM   2977 2HA  GLY A 197      11.677 -23.796  17.983  1.00  0.69           H  
ATOM   2978  N   ASP A 198      11.701 -21.718  16.029  1.00  0.67           N  
ATOM   2979  CA  ASP A 198      11.249 -20.428  15.542  1.00  0.67           C  
ATOM   2980  C   ASP A 198      10.477 -20.611  14.251  1.00  0.67           C  
ATOM   2981  O   ASP A 198       9.374 -20.076  14.092  1.00  0.67           O  
ATOM   2982  CB  ASP A 198      12.457 -19.531  15.283  1.00  0.67           C  
ATOM   2983  CG  ASP A 198      12.123 -18.130  15.114  1.00  0.67           C  
ATOM   2984  OD1 ASP A 198      11.813 -17.521  16.111  1.00  0.67           O  
ATOM   2985  OD2 ASP A 198      12.142 -17.633  14.008  1.00  0.67           O  
ATOM   2986  H   ASP A 198      12.697 -21.884  16.188  1.00  0.67           H  
ATOM   2987  HA  ASP A 198      10.582 -19.978  16.271  1.00  0.67           H  
ATOM   2988 1HB  ASP A 198      13.174 -19.636  16.102  1.00  0.67           H  
ATOM   2989 2HB  ASP A 198      12.964 -19.874  14.379  1.00  0.67           H  
ATOM   2990  N   GLN A 199      11.035 -21.426  13.360  1.00  0.65           N  
ATOM   2991  CA  GLN A 199      10.408 -21.715  12.088  1.00  0.65           C  
ATOM   2992  C   GLN A 199       9.084 -22.453  12.267  1.00  0.65           C  
ATOM   2993  O   GLN A 199       8.106 -22.125  11.592  1.00  0.65           O  
ATOM   2994  CB  GLN A 199      11.380 -22.497  11.238  1.00  0.65           C  
ATOM   2995  CG  GLN A 199      12.531 -21.715  10.717  1.00  0.65           C  
ATOM   2996  CD  GLN A 199      13.517 -22.580  10.009  1.00  0.65           C  
ATOM   2997  OE1 GLN A 199      13.370 -22.973   8.836  1.00  0.65           O  
ATOM   2998  NE2 GLN A 199      14.565 -22.902  10.746  1.00  0.65           N  
ATOM   2999  H   GLN A 199      11.949 -21.837  13.563  1.00  0.65           H  
ATOM   3000  HA  GLN A 199      10.202 -20.768  11.589  1.00  0.65           H  
ATOM   3001 1HB  GLN A 199      11.822 -23.272  11.866  1.00  0.65           H  
ATOM   3002 2HB  GLN A 199      10.875 -22.970  10.441  1.00  0.65           H  
ATOM   3003 1HG  GLN A 199      12.164 -20.967  10.024  1.00  0.65           H  
ATOM   3004 2HG  GLN A 199      13.036 -21.237  11.559  1.00  0.65           H  
ATOM   3005 1HE2 GLN A 199      15.298 -23.504  10.389  1.00  0.65           H  
ATOM   3006 2HE2 GLN A 199      14.621 -22.554  11.696  1.00  0.65           H  
ATOM   3007  N   VAL A 200       9.009 -23.380  13.233  1.00  0.64           N  
ATOM   3008  CA  VAL A 200       7.739 -24.052  13.501  1.00  0.64           C  
ATOM   3009  C   VAL A 200       6.682 -23.079  13.958  1.00  0.64           C  
ATOM   3010  O   VAL A 200       5.542 -23.132  13.497  1.00  0.64           O  
ATOM   3011  CB  VAL A 200       7.852 -25.105  14.604  1.00  0.64           C  
ATOM   3012  CG1 VAL A 200       6.460 -25.567  14.992  1.00  0.64           C  
ATOM   3013  CG2 VAL A 200       8.607 -26.276  14.128  1.00  0.64           C  
ATOM   3014  H   VAL A 200       9.845 -23.643  13.761  1.00  0.64           H  
ATOM   3015  HA  VAL A 200       7.402 -24.530  12.584  1.00  0.64           H  
ATOM   3016  HB  VAL A 200       8.341 -24.667  15.473  1.00  0.64           H  
ATOM   3017 1HG1 VAL A 200       6.530 -26.315  15.780  1.00  0.64           H  
ATOM   3018 2HG1 VAL A 200       5.882 -24.717  15.354  1.00  0.64           H  
ATOM   3019 3HG1 VAL A 200       5.969 -25.993  14.121  1.00  0.64           H  
ATOM   3020 1HG2 VAL A 200       8.647 -26.973  14.938  1.00  0.64           H  
ATOM   3021 2HG2 VAL A 200       8.097 -26.727  13.287  1.00  0.64           H  
ATOM   3022 3HG2 VAL A 200       9.607 -25.990  13.836  1.00  0.64           H  
ATOM   3023  N   TRP A 201       7.037 -22.188  14.873  1.00  0.63           N  
ATOM   3024  CA  TRP A 201       6.042 -21.255  15.352  1.00  0.63           C  
ATOM   3025  C   TRP A 201       5.584 -20.344  14.229  1.00  0.63           C  
ATOM   3026  O   TRP A 201       4.386 -20.069  14.110  1.00  0.63           O  
ATOM   3027  CB  TRP A 201       6.586 -20.427  16.489  1.00  0.63           C  
ATOM   3028  CG  TRP A 201       6.717 -21.132  17.770  1.00  0.63           C  
ATOM   3029  CD1 TRP A 201       7.866 -21.426  18.362  1.00  0.63           C  
ATOM   3030  CD2 TRP A 201       5.689 -21.602  18.662  1.00  0.63           C  
ATOM   3031  NE1 TRP A 201       7.645 -22.022  19.556  1.00  0.63           N  
ATOM   3032  CE2 TRP A 201       6.330 -22.115  19.765  1.00  0.63           C  
ATOM   3033  CE3 TRP A 201       4.310 -21.607  18.627  1.00  0.63           C  
ATOM   3034  CZ2 TRP A 201       5.660 -22.586  20.831  1.00  0.63           C  
ATOM   3035  CZ3 TRP A 201       3.623 -22.094  19.710  1.00  0.63           C  
ATOM   3036  CH2 TRP A 201       4.288 -22.568  20.799  1.00  0.63           C  
ATOM   3037  H   TRP A 201       7.991 -22.176  15.240  1.00  0.63           H  
ATOM   3038  HA  TRP A 201       5.186 -21.818  15.717  1.00  0.63           H  
ATOM   3039 1HB  TRP A 201       7.580 -20.079  16.207  1.00  0.63           H  
ATOM   3040 2HB  TRP A 201       5.954 -19.561  16.639  1.00  0.63           H  
ATOM   3041  HD1 TRP A 201       8.841 -21.195  17.953  1.00  0.63           H  
ATOM   3042  HE1 TRP A 201       8.360 -22.314  20.192  1.00  0.63           H  
ATOM   3043  HE3 TRP A 201       3.781 -21.227  17.778  1.00  0.63           H  
ATOM   3044  HZ2 TRP A 201       6.184 -22.944  21.684  1.00  0.63           H  
ATOM   3045  HZ3 TRP A 201       2.536 -22.080  19.676  1.00  0.63           H  
ATOM   3046  HH2 TRP A 201       3.721 -22.936  21.653  1.00  0.63           H  
ATOM   3047  N   MET A 202       6.507 -19.903  13.366  1.00  0.62           N  
ATOM   3048  CA  MET A 202       6.066 -19.061  12.272  1.00  0.62           C  
ATOM   3049  C   MET A 202       5.170 -19.871  11.335  1.00  0.62           C  
ATOM   3050  O   MET A 202       4.175 -19.361  10.818  1.00  0.62           O  
ATOM   3051  CB  MET A 202       7.222 -18.461  11.488  1.00  0.62           C  
ATOM   3052  CG  MET A 202       6.692 -17.427  10.484  1.00  0.62           C  
ATOM   3053  SD  MET A 202       5.908 -16.073  11.335  1.00  0.62           S  
ATOM   3054  CE  MET A 202       7.350 -15.113  11.601  1.00  0.62           C  
ATOM   3055  H   MET A 202       7.497 -20.127  13.491  1.00  0.62           H  
ATOM   3056  HA  MET A 202       5.473 -18.246  12.683  1.00  0.62           H  
ATOM   3057 1HB  MET A 202       7.922 -17.973  12.167  1.00  0.62           H  
ATOM   3058 2HB  MET A 202       7.765 -19.247  10.962  1.00  0.62           H  
ATOM   3059 1HG  MET A 202       7.502 -17.040   9.867  1.00  0.62           H  
ATOM   3060 2HG  MET A 202       5.949 -17.886   9.839  1.00  0.62           H  
ATOM   3061 1HE  MET A 202       7.118 -14.225  12.191  1.00  0.62           H  
ATOM   3062 2HE  MET A 202       8.068 -15.708  12.097  1.00  0.62           H  
ATOM   3063 3HE  MET A 202       7.754 -14.826  10.662  1.00  0.62           H  
ATOM   3064  N   ALA A 203       5.509 -21.147  11.121  1.00  0.61           N  
ATOM   3065  CA  ALA A 203       4.699 -21.999  10.265  1.00  0.61           C  
ATOM   3066  C   ALA A 203       3.292 -22.144  10.846  1.00  0.61           C  
ATOM   3067  O   ALA A 203       2.314 -22.149  10.091  1.00  0.61           O  
ATOM   3068  CB  ALA A 203       5.352 -23.363  10.107  1.00  0.61           C  
ATOM   3069  H   ALA A 203       6.355 -21.527  11.539  1.00  0.61           H  
ATOM   3070  HA  ALA A 203       4.622 -21.526   9.290  1.00  0.61           H  
ATOM   3071 1HB  ALA A 203       4.752 -23.984   9.448  1.00  0.61           H  
ATOM   3072 2HB  ALA A 203       6.343 -23.244   9.688  1.00  0.61           H  
ATOM   3073 3HB  ALA A 203       5.430 -23.835  11.076  1.00  0.61           H  
ATOM   3074  N   ARG A 204       3.180 -22.237  12.187  1.00  0.61           N  
ATOM   3075  CA  ARG A 204       1.879 -22.343  12.847  1.00  0.61           C  
ATOM   3076  C   ARG A 204       1.105 -21.031  12.697  1.00  0.61           C  
ATOM   3077  O   ARG A 204      -0.097 -21.041  12.431  1.00  0.61           O  
ATOM   3078  CB  ARG A 204       2.028 -22.711  14.326  1.00  0.61           C  
ATOM   3079  CG  ARG A 204       2.508 -24.157  14.591  1.00  0.61           C  
ATOM   3080  CD  ARG A 204       2.656 -24.414  16.046  1.00  0.61           C  
ATOM   3081  NE  ARG A 204       3.122 -25.765  16.342  1.00  0.61           N  
ATOM   3082  CZ  ARG A 204       3.500 -26.168  17.575  1.00  0.61           C  
ATOM   3083  NH1 ARG A 204       3.450 -25.342  18.565  1.00  0.61           N  
ATOM   3084  NH2 ARG A 204       3.925 -27.382  17.824  1.00  0.61           N  
ATOM   3085  H   ARG A 204       4.029 -22.262  12.753  1.00  0.61           H  
ATOM   3086  HA  ARG A 204       1.312 -23.138  12.364  1.00  0.61           H  
ATOM   3087 1HB  ARG A 204       2.745 -22.037  14.793  1.00  0.61           H  
ATOM   3088 2HB  ARG A 204       1.073 -22.576  14.834  1.00  0.61           H  
ATOM   3089 1HG  ARG A 204       1.802 -24.864  14.178  1.00  0.61           H  
ATOM   3090 2HG  ARG A 204       3.472 -24.307  14.120  1.00  0.61           H  
ATOM   3091 1HD  ARG A 204       3.379 -23.709  16.461  1.00  0.61           H  
ATOM   3092 2HD  ARG A 204       1.692 -24.275  16.535  1.00  0.61           H  
ATOM   3093  HE  ARG A 204       3.169 -26.432  15.588  1.00  0.61           H  
ATOM   3094 1HH1 ARG A 204       3.114 -24.402  18.418  1.00  0.61           H  
ATOM   3095 2HH1 ARG A 204       3.759 -25.680  19.492  1.00  0.61           H  
ATOM   3096 1HH2 ARG A 204       3.977 -28.073  17.096  1.00  0.61           H  
ATOM   3097 2HH2 ARG A 204       4.192 -27.604  18.799  1.00  0.61           H  
ATOM   3098  N   TYR A 205       1.800 -19.891  12.804  1.00  0.62           N  
ATOM   3099  CA  TYR A 205       1.161 -18.591  12.590  1.00  0.62           C  
ATOM   3100  C   TYR A 205       0.538 -18.574  11.197  1.00  0.62           C  
ATOM   3101  O   TYR A 205      -0.646 -18.261  11.028  1.00  0.62           O  
ATOM   3102  CB  TYR A 205       2.178 -17.448  12.731  1.00  0.62           C  
ATOM   3103  CG  TYR A 205       1.665 -16.081  12.344  1.00  0.62           C  
ATOM   3104  CD1 TYR A 205       0.952 -15.290  13.228  1.00  0.62           C  
ATOM   3105  CD2 TYR A 205       1.902 -15.636  11.049  1.00  0.62           C  
ATOM   3106  CE1 TYR A 205       0.487 -14.047  12.805  1.00  0.62           C  
ATOM   3107  CE2 TYR A 205       1.434 -14.419  10.632  1.00  0.62           C  
ATOM   3108  CZ  TYR A 205       0.734 -13.621  11.497  1.00  0.62           C  
ATOM   3109  OH  TYR A 205       0.262 -12.399  11.071  1.00  0.62           O  
ATOM   3110  H   TYR A 205       2.790 -19.931  13.052  1.00  0.62           H  
ATOM   3111  HA  TYR A 205       0.367 -18.462  13.324  1.00  0.62           H  
ATOM   3112 1HB  TYR A 205       2.529 -17.402  13.760  1.00  0.62           H  
ATOM   3113 2HB  TYR A 205       3.041 -17.654  12.120  1.00  0.62           H  
ATOM   3114  HD1 TYR A 205       0.760 -15.633  14.246  1.00  0.62           H  
ATOM   3115  HD2 TYR A 205       2.457 -16.263  10.358  1.00  0.62           H  
ATOM   3116  HE1 TYR A 205      -0.074 -13.413  13.493  1.00  0.62           H  
ATOM   3117  HE2 TYR A 205       1.620 -14.087   9.610  1.00  0.62           H  
ATOM   3118  HH  TYR A 205       0.418 -12.300  10.122  1.00  0.62           H  
ATOM   3119  N   ILE A 206       1.335 -18.946  10.196  1.00  0.62           N  
ATOM   3120  CA  ILE A 206       0.880 -18.961   8.816  1.00  0.62           C  
ATOM   3121  C   ILE A 206      -0.286 -19.918   8.621  1.00  0.62           C  
ATOM   3122  O   ILE A 206      -1.293 -19.556   8.011  1.00  0.62           O  
ATOM   3123  CB  ILE A 206       2.052 -19.310   7.874  1.00  0.62           C  
ATOM   3124  CG1 ILE A 206       3.067 -18.148   7.855  1.00  0.62           C  
ATOM   3125  CG2 ILE A 206       1.604 -19.661   6.468  1.00  0.62           C  
ATOM   3126  CD1 ILE A 206       4.345 -18.496   7.190  1.00  0.62           C  
ATOM   3127  H   ILE A 206       2.302 -19.205  10.407  1.00  0.62           H  
ATOM   3128  HA  ILE A 206       0.538 -17.960   8.571  1.00  0.62           H  
ATOM   3129  HB  ILE A 206       2.570 -20.176   8.293  1.00  0.62           H  
ATOM   3130 1HG1 ILE A 206       2.636 -17.304   7.334  1.00  0.62           H  
ATOM   3131 2HG1 ILE A 206       3.289 -17.855   8.881  1.00  0.62           H  
ATOM   3132 1HG2 ILE A 206       2.475 -19.923   5.879  1.00  0.62           H  
ATOM   3133 2HG2 ILE A 206       0.933 -20.499   6.505  1.00  0.62           H  
ATOM   3134 3HG2 ILE A 206       1.112 -18.824   6.014  1.00  0.62           H  
ATOM   3135 1HD1 ILE A 206       5.020 -17.643   7.216  1.00  0.62           H  
ATOM   3136 2HD1 ILE A 206       4.781 -19.326   7.724  1.00  0.62           H  
ATOM   3137 3HD1 ILE A 206       4.154 -18.779   6.157  1.00  0.62           H  
ATOM   3138  N   LEU A 207      -0.185 -21.120   9.179  1.00  0.64           N  
ATOM   3139  CA  LEU A 207      -1.244 -22.108   9.056  1.00  0.64           C  
ATOM   3140  C   LEU A 207      -2.558 -21.585   9.601  1.00  0.64           C  
ATOM   3141  O   LEU A 207      -3.600 -21.730   8.958  1.00  0.64           O  
ATOM   3142  CB  LEU A 207      -0.860 -23.378   9.805  1.00  0.64           C  
ATOM   3143  CG  LEU A 207      -1.833 -24.459   9.765  1.00  0.64           C  
ATOM   3144  CD1 LEU A 207      -2.084 -24.925   8.322  1.00  0.64           C  
ATOM   3145  CD2 LEU A 207      -1.308 -25.540  10.614  1.00  0.64           C  
ATOM   3146  H   LEU A 207       0.668 -21.372   9.677  1.00  0.64           H  
ATOM   3147  HA  LEU A 207      -1.382 -22.341   8.003  1.00  0.64           H  
ATOM   3148 1HB  LEU A 207       0.081 -23.748   9.441  1.00  0.64           H  
ATOM   3149 2HB  LEU A 207      -0.726 -23.113  10.852  1.00  0.64           H  
ATOM   3150  HG  LEU A 207      -2.740 -24.113  10.144  1.00  0.64           H  
ATOM   3151 1HD1 LEU A 207      -2.819 -25.720   8.320  1.00  0.64           H  
ATOM   3152 2HD1 LEU A 207      -2.460 -24.090   7.729  1.00  0.64           H  
ATOM   3153 3HD1 LEU A 207      -1.152 -25.289   7.890  1.00  0.64           H  
ATOM   3154 1HD2 LEU A 207      -2.016 -26.323  10.635  1.00  0.64           H  
ATOM   3155 2HD2 LEU A 207      -0.361 -25.896  10.211  1.00  0.64           H  
ATOM   3156 3HD2 LEU A 207      -1.157 -25.170  11.605  1.00  0.64           H  
ATOM   3157  N   LEU A 208      -2.515 -20.972  10.782  1.00  0.65           N  
ATOM   3158  CA  LEU A 208      -3.715 -20.428  11.392  1.00  0.65           C  
ATOM   3159  C   LEU A 208      -4.330 -19.335  10.540  1.00  0.65           C  
ATOM   3160  O   LEU A 208      -5.542 -19.335  10.315  1.00  0.65           O  
ATOM   3161  CB  LEU A 208      -3.351 -19.862  12.769  1.00  0.65           C  
ATOM   3162  CG  LEU A 208      -3.026 -20.907  13.828  1.00  0.65           C  
ATOM   3163  CD1 LEU A 208      -2.395 -20.248  15.046  1.00  0.65           C  
ATOM   3164  CD2 LEU A 208      -4.308 -21.571  14.200  1.00  0.65           C  
ATOM   3165  H   LEU A 208      -1.625 -20.888  11.273  1.00  0.65           H  
ATOM   3166  HA  LEU A 208      -4.438 -21.231  11.509  1.00  0.65           H  
ATOM   3167 1HB  LEU A 208      -2.471 -19.227  12.656  1.00  0.65           H  
ATOM   3168 2HB  LEU A 208      -4.176 -19.252  13.127  1.00  0.65           H  
ATOM   3169  HG  LEU A 208      -2.331 -21.643  13.423  1.00  0.65           H  
ATOM   3170 1HD1 LEU A 208      -2.179 -21.005  15.799  1.00  0.65           H  
ATOM   3171 2HD1 LEU A 208      -1.465 -19.759  14.745  1.00  0.65           H  
ATOM   3172 3HD1 LEU A 208      -3.080 -19.510  15.457  1.00  0.65           H  
ATOM   3173 1HD2 LEU A 208      -4.135 -22.341  14.949  1.00  0.65           H  
ATOM   3174 2HD2 LEU A 208      -4.999 -20.830  14.599  1.00  0.65           H  
ATOM   3175 3HD2 LEU A 208      -4.727 -22.004  13.312  1.00  0.65           H  
ATOM   3176  N   ARG A 209      -3.502 -18.451   9.984  1.00  0.67           N  
ATOM   3177  CA  ARG A 209      -4.048 -17.368   9.179  1.00  0.67           C  
ATOM   3178  C   ARG A 209      -4.662 -17.912   7.884  1.00  0.67           C  
ATOM   3179  O   ARG A 209      -5.727 -17.462   7.456  1.00  0.67           O  
ATOM   3180  CB  ARG A 209      -2.966 -16.344   8.887  1.00  0.67           C  
ATOM   3181  CG  ARG A 209      -2.356 -15.627  10.129  1.00  0.67           C  
ATOM   3182  CD  ARG A 209      -3.276 -14.653  10.816  1.00  0.67           C  
ATOM   3183  NE  ARG A 209      -4.237 -15.288  11.769  1.00  0.67           N  
ATOM   3184  CZ  ARG A 209      -3.910 -15.764  13.007  1.00  0.67           C  
ATOM   3185  NH1 ARG A 209      -2.671 -15.714  13.434  1.00  0.67           N  
ATOM   3186  NH2 ARG A 209      -4.847 -16.272  13.799  1.00  0.67           N  
ATOM   3187  H   ARG A 209      -2.497 -18.497  10.173  1.00  0.67           H  
ATOM   3188  HA  ARG A 209      -4.837 -16.877   9.754  1.00  0.67           H  
ATOM   3189 1HB  ARG A 209      -2.147 -16.873   8.433  1.00  0.67           H  
ATOM   3190 2HB  ARG A 209      -3.322 -15.597   8.179  1.00  0.67           H  
ATOM   3191 1HG  ARG A 209      -2.091 -16.367  10.867  1.00  0.67           H  
ATOM   3192 2HG  ARG A 209      -1.456 -15.097   9.820  1.00  0.67           H  
ATOM   3193 1HD  ARG A 209      -2.668 -13.941  11.377  1.00  0.67           H  
ATOM   3194 2HD  ARG A 209      -3.853 -14.117  10.064  1.00  0.67           H  
ATOM   3195  HE  ARG A 209      -5.236 -15.339  11.492  1.00  0.67           H  
ATOM   3196 1HH1 ARG A 209      -1.950 -15.323  12.841  1.00  0.67           H  
ATOM   3197 2HH1 ARG A 209      -2.438 -16.059  14.354  1.00  0.67           H  
ATOM   3198 1HH2 ARG A 209      -5.832 -16.310  13.479  1.00  0.67           H  
ATOM   3199 2HH2 ARG A 209      -4.608 -16.617  14.712  1.00  0.67           H  
ATOM   3200  N   ILE A 210      -4.024 -18.915   7.283  1.00  0.69           N  
ATOM   3201  CA  ILE A 210      -4.557 -19.519   6.067  1.00  0.69           C  
ATOM   3202  C   ILE A 210      -5.845 -20.242   6.349  1.00  0.69           C  
ATOM   3203  O   ILE A 210      -6.795 -20.171   5.565  1.00  0.69           O  
ATOM   3204  CB  ILE A 210      -3.574 -20.476   5.430  1.00  0.69           C  
ATOM   3205  CG1 ILE A 210      -2.455 -19.682   4.926  1.00  0.69           C  
ATOM   3206  CG2 ILE A 210      -4.251 -21.264   4.326  1.00  0.69           C  
ATOM   3207  CD1 ILE A 210      -1.360 -20.453   4.548  1.00  0.69           C  
ATOM   3208  H   ILE A 210      -3.139 -19.250   7.664  1.00  0.69           H  
ATOM   3209  HA  ILE A 210      -4.761 -18.725   5.351  1.00  0.69           H  
ATOM   3210  HB  ILE A 210      -3.183 -21.160   6.189  1.00  0.69           H  
ATOM   3211 1HG1 ILE A 210      -2.786 -19.098   4.067  1.00  0.69           H  
ATOM   3212 2HG1 ILE A 210      -2.143 -19.017   5.703  1.00  0.69           H  
ATOM   3213 1HG2 ILE A 210      -3.537 -21.953   3.864  1.00  0.69           H  
ATOM   3214 2HG2 ILE A 210      -5.071 -21.821   4.748  1.00  0.69           H  
ATOM   3215 3HG2 ILE A 210      -4.631 -20.574   3.587  1.00  0.69           H  
ATOM   3216 1HD1 ILE A 210      -0.566 -19.808   4.197  1.00  0.69           H  
ATOM   3217 2HD1 ILE A 210      -1.030 -21.020   5.415  1.00  0.69           H  
ATOM   3218 3HD1 ILE A 210      -1.665 -21.123   3.763  1.00  0.69           H  
ATOM   3219  N   ALA A 211      -5.880 -20.978   7.450  1.00  0.70           N  
ATOM   3220  CA  ALA A 211      -7.082 -21.687   7.794  1.00  0.70           C  
ATOM   3221  C   ALA A 211      -8.236 -20.707   7.919  1.00  0.70           C  
ATOM   3222  O   ALA A 211      -9.328 -20.974   7.409  1.00  0.70           O  
ATOM   3223  CB  ALA A 211      -6.875 -22.436   9.081  1.00  0.70           C  
ATOM   3224  H   ALA A 211      -5.065 -21.045   8.059  1.00  0.70           H  
ATOM   3225  HA  ALA A 211      -7.307 -22.387   6.992  1.00  0.70           H  
ATOM   3226 1HB  ALA A 211      -7.765 -22.982   9.358  1.00  0.70           H  
ATOM   3227 2HB  ALA A 211      -6.047 -23.128   8.950  1.00  0.70           H  
ATOM   3228 3HB  ALA A 211      -6.638 -21.724   9.868  1.00  0.70           H  
ATOM   3229  N   GLU A 212      -7.980 -19.528   8.509  1.00  0.72           N  
ATOM   3230  CA  GLU A 212      -9.032 -18.527   8.618  1.00  0.72           C  
ATOM   3231  C   GLU A 212      -9.487 -18.065   7.230  1.00  0.72           C  
ATOM   3232  O   GLU A 212     -10.690 -17.994   6.961  1.00  0.72           O  
ATOM   3233  CB  GLU A 212      -8.537 -17.335   9.451  1.00  0.72           C  
ATOM   3234  CG  GLU A 212      -8.377 -17.637  10.932  1.00  0.72           C  
ATOM   3235  CD  GLU A 212      -7.686 -16.539  11.699  1.00  0.72           C  
ATOM   3236  OE1 GLU A 212      -7.215 -15.601  11.093  1.00  0.72           O  
ATOM   3237  OE2 GLU A 212      -7.599 -16.649  12.898  1.00  0.72           O  
ATOM   3238  H   GLU A 212      -7.065 -19.351   8.927  1.00  0.72           H  
ATOM   3239  HA  GLU A 212      -9.881 -18.980   9.128  1.00  0.72           H  
ATOM   3240 1HB  GLU A 212      -7.574 -17.003   9.079  1.00  0.72           H  
ATOM   3241 2HB  GLU A 212      -9.231 -16.504   9.347  1.00  0.72           H  
ATOM   3242 1HG  GLU A 212      -9.365 -17.794  11.360  1.00  0.72           H  
ATOM   3243 2HG  GLU A 212      -7.820 -18.562  11.044  1.00  0.72           H  
ATOM   3244  N   GLU A 213      -8.539 -17.861   6.303  1.00  0.73           N  
ATOM   3245  CA  GLU A 213      -8.887 -17.440   4.938  1.00  0.73           C  
ATOM   3246  C   GLU A 213      -9.742 -18.496   4.241  1.00  0.73           C  
ATOM   3247  O   GLU A 213     -10.638 -18.179   3.455  1.00  0.73           O  
ATOM   3248  CB  GLU A 213      -7.639 -17.172   4.073  1.00  0.73           C  
ATOM   3249  CG  GLU A 213      -6.819 -15.926   4.440  1.00  0.73           C  
ATOM   3250  CD  GLU A 213      -5.610 -15.696   3.512  1.00  0.73           C  
ATOM   3251  OE1 GLU A 213      -5.227 -16.599   2.789  1.00  0.73           O  
ATOM   3252  OE2 GLU A 213      -5.091 -14.603   3.517  1.00  0.73           O  
ATOM   3253  H   GLU A 213      -7.557 -17.941   6.576  1.00  0.73           H  
ATOM   3254  HA  GLU A 213      -9.468 -16.520   5.001  1.00  0.73           H  
ATOM   3255 1HB  GLU A 213      -6.972 -18.029   4.130  1.00  0.73           H  
ATOM   3256 2HB  GLU A 213      -7.941 -17.070   3.032  1.00  0.73           H  
ATOM   3257 1HG  GLU A 213      -7.467 -15.053   4.401  1.00  0.73           H  
ATOM   3258 2HG  GLU A 213      -6.467 -16.034   5.463  1.00  0.73           H  
ATOM   3259  N   ALA A 214      -9.461 -19.758   4.554  1.00  0.73           N  
ATOM   3260  CA  ALA A 214     -10.143 -20.911   3.989  1.00  0.73           C  
ATOM   3261  C   ALA A 214     -11.480 -21.216   4.656  1.00  0.73           C  
ATOM   3262  O   ALA A 214     -12.167 -22.154   4.246  1.00  0.73           O  
ATOM   3263  CB  ALA A 214      -9.265 -22.134   4.112  1.00  0.73           C  
ATOM   3264  H   ALA A 214      -8.686 -19.925   5.196  1.00  0.73           H  
ATOM   3265  HA  ALA A 214     -10.330 -20.703   2.937  1.00  0.73           H  
ATOM   3266 1HB  ALA A 214      -9.761 -22.988   3.658  1.00  0.73           H  
ATOM   3267 2HB  ALA A 214      -8.315 -21.950   3.611  1.00  0.73           H  
ATOM   3268 3HB  ALA A 214      -9.082 -22.336   5.161  1.00  0.73           H  
ATOM   3269  N   GLY A 215     -11.855 -20.470   5.696  1.00  0.73           N  
ATOM   3270  CA  GLY A 215     -13.100 -20.767   6.381  1.00  0.73           C  
ATOM   3271  C   GLY A 215     -13.007 -21.972   7.323  1.00  0.73           C  
ATOM   3272  O   GLY A 215     -13.997 -22.682   7.517  1.00  0.73           O  
ATOM   3273  H   GLY A 215     -11.291 -19.684   6.017  1.00  0.73           H  
ATOM   3274 1HA  GLY A 215     -13.399 -19.887   6.951  1.00  0.73           H  
ATOM   3275 2HA  GLY A 215     -13.880 -20.942   5.643  1.00  0.73           H  
ATOM   3276  N   CYS A 216     -11.834 -22.204   7.927  1.00  0.73           N  
ATOM   3277  CA  CYS A 216     -11.668 -23.346   8.827  1.00  0.73           C  
ATOM   3278  C   CYS A 216     -10.768 -23.014  10.022  1.00  0.73           C  
ATOM   3279  O   CYS A 216     -10.193 -21.931  10.108  1.00  0.73           O  
ATOM   3280  CB  CYS A 216     -11.095 -24.556   8.071  1.00  0.73           C  
ATOM   3281  SG  CYS A 216      -9.458 -24.354   7.471  1.00  0.73           S  
ATOM   3282  H   CYS A 216     -11.033 -21.605   7.734  1.00  0.73           H  
ATOM   3283  HA  CYS A 216     -12.640 -23.623   9.202  1.00  0.73           H  
ATOM   3284 1HB  CYS A 216     -11.108 -25.435   8.715  1.00  0.73           H  
ATOM   3285 2HB  CYS A 216     -11.737 -24.770   7.216  1.00  0.73           H  
ATOM   3286  HG  CYS A 216      -9.617 -23.073   7.084  1.00  0.73           H  
ATOM   3287  N   GLU A 217     -10.681 -23.941  10.974  1.00  0.73           N  
ATOM   3288  CA  GLU A 217      -9.876 -23.728  12.179  1.00  0.73           C  
ATOM   3289  C   GLU A 217      -8.804 -24.789  12.313  1.00  0.73           C  
ATOM   3290  O   GLU A 217      -8.969 -25.903  11.820  1.00  0.73           O  
ATOM   3291  CB  GLU A 217     -10.772 -23.721  13.430  1.00  0.73           C  
ATOM   3292  CG  GLU A 217     -11.772 -22.569  13.478  1.00  0.73           C  
ATOM   3293  CD  GLU A 217     -12.660 -22.577  14.717  1.00  0.73           C  
ATOM   3294  OE1 GLU A 217     -13.206 -23.609  15.045  1.00  0.73           O  
ATOM   3295  OE2 GLU A 217     -12.797 -21.553  15.337  1.00  0.73           O  
ATOM   3296  H   GLU A 217     -11.198 -24.815  10.865  1.00  0.73           H  
ATOM   3297  HA  GLU A 217      -9.381 -22.760  12.101  1.00  0.73           H  
ATOM   3298 1HB  GLU A 217     -11.337 -24.654  13.473  1.00  0.73           H  
ATOM   3299 2HB  GLU A 217     -10.150 -23.672  14.324  1.00  0.73           H  
ATOM   3300 1HG  GLU A 217     -11.221 -21.630  13.445  1.00  0.73           H  
ATOM   3301 2HG  GLU A 217     -12.392 -22.621  12.587  1.00  0.73           H  
ATOM   3302  N   VAL A 218      -7.708 -24.463  12.995  1.00  0.74           N  
ATOM   3303  CA  VAL A 218      -6.652 -25.455  13.159  1.00  0.74           C  
ATOM   3304  C   VAL A 218      -6.555 -25.873  14.605  1.00  0.74           C  
ATOM   3305  O   VAL A 218      -6.384 -25.032  15.493  1.00  0.74           O  
ATOM   3306  CB  VAL A 218      -5.284 -24.875  12.819  1.00  0.74           C  
ATOM   3307  CG1 VAL A 218      -4.222 -25.939  12.934  1.00  0.74           C  
ATOM   3308  CG2 VAL A 218      -5.326 -24.207  11.518  1.00  0.74           C  
ATOM   3309  H   VAL A 218      -7.607 -23.538  13.391  1.00  0.74           H  
ATOM   3310  HA  VAL A 218      -6.864 -26.330  12.544  1.00  0.74           H  
ATOM   3311  HB  VAL A 218      -5.045 -24.158  13.566  1.00  0.74           H  
ATOM   3312 1HG1 VAL A 218      -3.264 -25.501  12.735  1.00  0.74           H  
ATOM   3313 2HG1 VAL A 218      -4.218 -26.365  13.935  1.00  0.74           H  
ATOM   3314 3HG1 VAL A 218      -4.426 -26.716  12.211  1.00  0.74           H  
ATOM   3315 1HG2 VAL A 218      -4.389 -23.750  11.337  1.00  0.74           H  
ATOM   3316 2HG2 VAL A 218      -5.551 -24.906  10.744  1.00  0.74           H  
ATOM   3317 3HG2 VAL A 218      -6.088 -23.441  11.556  1.00  0.74           H  
ATOM   3318  N   SER A 219      -6.649 -27.164  14.835  1.00  0.77           N  
ATOM   3319  CA  SER A 219      -6.500 -27.703  16.159  1.00  0.77           C  
ATOM   3320  C   SER A 219      -5.178 -28.405  16.285  1.00  0.77           C  
ATOM   3321  O   SER A 219      -4.791 -29.222  15.446  1.00  0.77           O  
ATOM   3322  CB  SER A 219      -7.604 -28.662  16.497  1.00  0.77           C  
ATOM   3323  OG  SER A 219      -7.336 -29.332  17.716  1.00  0.77           O  
ATOM   3324  H   SER A 219      -6.816 -27.795  14.055  1.00  0.77           H  
ATOM   3325  HA  SER A 219      -6.522 -26.885  16.878  1.00  0.77           H  
ATOM   3326 1HB  SER A 219      -8.534 -28.113  16.581  1.00  0.77           H  
ATOM   3327 2HB  SER A 219      -7.717 -29.387  15.690  1.00  0.77           H  
ATOM   3328  HG  SER A 219      -7.533 -28.702  18.460  1.00  0.77           H  
ATOM   3329  N   PHE A 220      -4.482 -28.076  17.347  1.00  0.81           N  
ATOM   3330  CA  PHE A 220      -3.223 -28.700  17.679  1.00  0.81           C  
ATOM   3331  C   PHE A 220      -3.431 -29.518  18.947  1.00  0.81           C  
ATOM   3332  O   PHE A 220      -2.475 -29.821  19.660  1.00  0.81           O  
ATOM   3333  CB  PHE A 220      -2.134 -27.650  17.891  1.00  0.81           C  
ATOM   3334  CG  PHE A 220      -1.783 -26.795  16.683  1.00  0.81           C  
ATOM   3335  CD1 PHE A 220      -2.235 -25.478  16.589  1.00  0.81           C  
ATOM   3336  CD2 PHE A 220      -0.971 -27.289  15.662  1.00  0.81           C  
ATOM   3337  CE1 PHE A 220      -1.889 -24.683  15.515  1.00  0.81           C  
ATOM   3338  CE2 PHE A 220      -0.627 -26.485  14.584  1.00  0.81           C  
ATOM   3339  CZ  PHE A 220      -1.089 -25.178  14.523  1.00  0.81           C  
ATOM   3340  H   PHE A 220      -4.861 -27.380  17.977  1.00  0.81           H  
ATOM   3341  HA  PHE A 220      -2.922 -29.374  16.875  1.00  0.81           H  
ATOM   3342 1HB  PHE A 220      -2.426 -26.987  18.702  1.00  0.81           H  
ATOM   3343 2HB  PHE A 220      -1.233 -28.151  18.200  1.00  0.81           H  
ATOM   3344  HD1 PHE A 220      -2.867 -25.073  17.380  1.00  0.81           H  
ATOM   3345  HD2 PHE A 220      -0.599 -28.322  15.721  1.00  0.81           H  
ATOM   3346  HE1 PHE A 220      -2.247 -23.659  15.460  1.00  0.81           H  
ATOM   3347  HE2 PHE A 220       0.009 -26.879  13.791  1.00  0.81           H  
ATOM   3348  HZ  PHE A 220      -0.822 -24.536  13.690  1.00  0.81           H  
ATOM   3349  N   ASP A 221      -4.689 -29.875  19.221  1.00  0.86           N  
ATOM   3350  CA  ASP A 221      -5.035 -30.624  20.420  1.00  0.86           C  
ATOM   3351  C   ASP A 221      -4.750 -32.100  20.214  1.00  0.86           C  
ATOM   3352  O   ASP A 221      -4.971 -32.627  19.132  1.00  0.86           O  
ATOM   3353  CB  ASP A 221      -6.520 -30.432  20.707  1.00  0.86           C  
ATOM   3354  CG  ASP A 221      -6.861 -28.962  21.054  1.00  0.86           C  
ATOM   3355  OD1 ASP A 221      -6.419 -28.477  22.071  1.00  0.86           O  
ATOM   3356  OD2 ASP A 221      -7.496 -28.314  20.223  1.00  0.86           O  
ATOM   3357  H   ASP A 221      -5.441 -29.624  18.579  1.00  0.86           H  
ATOM   3358  HA  ASP A 221      -4.437 -30.260  21.257  1.00  0.86           H  
ATOM   3359 1HB  ASP A 221      -7.106 -30.751  19.847  1.00  0.86           H  
ATOM   3360 2HB  ASP A 221      -6.810 -31.067  21.544  1.00  0.86           H  
ATOM   3361  N   SER A 222      -4.282 -32.774  21.258  1.00  0.94           N  
ATOM   3362  CA  SER A 222      -4.001 -34.208  21.199  1.00  0.94           C  
ATOM   3363  C   SER A 222      -5.149 -35.041  20.634  1.00  0.94           C  
ATOM   3364  O   SER A 222      -4.973 -35.789  19.678  1.00  0.94           O  
ATOM   3365  CB  SER A 222      -3.713 -34.701  22.578  1.00  0.94           C  
ATOM   3366  OG  SER A 222      -4.845 -34.513  23.387  1.00  0.94           O  
ATOM   3367  H   SER A 222      -4.109 -32.276  22.119  1.00  0.94           H  
ATOM   3368  HA  SER A 222      -3.120 -34.353  20.568  1.00  0.94           H  
ATOM   3369 1HB  SER A 222      -3.462 -35.763  22.546  1.00  0.94           H  
ATOM   3370 2HB  SER A 222      -2.860 -34.171  22.996  1.00  0.94           H  
ATOM   3371  HG  SER A 222      -4.625 -34.963  24.232  1.00  0.94           H  
ATOM   3372  N   LYS A 223      -6.332 -34.871  21.211  1.00  1.03           N  
ATOM   3373  CA  LYS A 223      -7.539 -35.584  20.783  1.00  1.03           C  
ATOM   3374  C   LYS A 223      -8.768 -34.707  20.532  1.00  1.03           C  
ATOM   3375  O   LYS A 223      -9.628 -34.618  21.407  1.00  1.03           O  
ATOM   3376  CB  LYS A 223      -7.931 -36.647  21.814  1.00  1.03           C  
ATOM   3377  CG  LYS A 223      -6.979 -37.791  21.957  1.00  1.03           C  
ATOM   3378  CD  LYS A 223      -7.074 -38.629  20.707  1.00  1.03           C  
ATOM   3379  CE  LYS A 223      -6.198 -39.835  20.752  1.00  1.03           C  
ATOM   3380  NZ  LYS A 223      -6.675 -40.833  21.722  1.00  1.03           N  
ATOM   3381  H   LYS A 223      -6.336 -34.273  22.028  1.00  1.03           H  
ATOM   3382  HA  LYS A 223      -7.305 -36.109  19.857  1.00  1.03           H  
ATOM   3383 1HB  LYS A 223      -8.025 -36.177  22.792  1.00  1.03           H  
ATOM   3384 2HB  LYS A 223      -8.911 -37.058  21.554  1.00  1.03           H  
ATOM   3385 1HG  LYS A 223      -5.956 -37.441  22.091  1.00  1.03           H  
ATOM   3386 2HG  LYS A 223      -7.251 -38.406  22.816  1.00  1.03           H  
ATOM   3387 1HD  LYS A 223      -8.108 -38.962  20.575  1.00  1.03           H  
ATOM   3388 2HD  LYS A 223      -6.811 -38.024  19.855  1.00  1.03           H  
ATOM   3389 1HE  LYS A 223      -6.174 -40.274  19.789  1.00  1.03           H  
ATOM   3390 2HE  LYS A 223      -5.195 -39.533  21.010  1.00  1.03           H  
ATOM   3391 1HZ  LYS A 223      -6.058 -41.624  21.708  1.00  1.03           H  
ATOM   3392 2HZ  LYS A 223      -6.654 -40.418  22.655  1.00  1.03           H  
ATOM   3393 3HZ  LYS A 223      -7.617 -41.127  21.480  1.00  1.03           H  
ATOM   3394  N   PRO A 224      -8.882 -34.022  19.365  1.00  1.13           N  
ATOM   3395  CA  PRO A 224     -10.012 -33.173  18.994  1.00  1.13           C  
ATOM   3396  C   PRO A 224     -11.328 -33.934  19.161  1.00  1.13           C  
ATOM   3397  O   PRO A 224     -12.347 -33.375  19.573  1.00  1.13           O  
ATOM   3398  CB  PRO A 224      -9.734 -32.904  17.507  1.00  1.13           C  
ATOM   3399  CG  PRO A 224      -8.236 -32.975  17.393  1.00  1.13           C  
ATOM   3400  CD  PRO A 224      -7.849 -34.120  18.324  1.00  1.13           C  
ATOM   3401  HA  PRO A 224     -10.000 -32.250  19.591  1.00  1.13           H  
ATOM   3402 1HB  PRO A 224     -10.249 -33.644  16.883  1.00  1.13           H  
ATOM   3403 2HB  PRO A 224     -10.139 -31.916  17.227  1.00  1.13           H  
ATOM   3404 1HG  PRO A 224      -7.939 -33.150  16.351  1.00  1.13           H  
ATOM   3405 2HG  PRO A 224      -7.777 -32.018  17.693  1.00  1.13           H  
ATOM   3406 1HD  PRO A 224      -7.908 -35.089  17.801  1.00  1.13           H  
ATOM   3407 2HD  PRO A 224      -6.876 -33.941  18.725  1.00  1.13           H  
ATOM   3408  N   ILE A 225     -11.268 -35.229  18.854  1.00  1.21           N  
ATOM   3409  CA  ILE A 225     -12.382 -36.142  18.971  1.00  1.21           C  
ATOM   3410  C   ILE A 225     -12.044 -37.197  20.035  1.00  1.21           C  
ATOM   3411  O   ILE A 225     -10.987 -37.824  19.936  1.00  1.21           O  
ATOM   3412  CB  ILE A 225     -12.678 -36.852  17.628  1.00  1.21           C  
ATOM   3413  CG1 ILE A 225     -12.974 -35.835  16.494  1.00  1.21           C  
ATOM   3414  CG2 ILE A 225     -13.851 -37.786  17.824  1.00  1.21           C  
ATOM   3415  CD1 ILE A 225     -14.212 -35.011  16.738  1.00  1.21           C  
ATOM   3416  H   ILE A 225     -10.394 -35.602  18.520  1.00  1.21           H  
ATOM   3417  HA  ILE A 225     -13.250 -35.562  19.246  1.00  1.21           H  
ATOM   3418  HB  ILE A 225     -11.808 -37.433  17.324  1.00  1.21           H  
ATOM   3419 1HG1 ILE A 225     -12.129 -35.162  16.388  1.00  1.21           H  
ATOM   3420 2HG1 ILE A 225     -13.102 -36.371  15.555  1.00  1.21           H  
ATOM   3421 1HG2 ILE A 225     -14.064 -38.302  16.939  1.00  1.21           H  
ATOM   3422 2HG2 ILE A 225     -13.614 -38.504  18.593  1.00  1.21           H  
ATOM   3423 3HG2 ILE A 225     -14.728 -37.219  18.116  1.00  1.21           H  
ATOM   3424 1HD1 ILE A 225     -14.374 -34.322  15.925  1.00  1.21           H  
ATOM   3425 2HD1 ILE A 225     -15.072 -35.674  16.822  1.00  1.21           H  
ATOM   3426 3HD1 ILE A 225     -14.096 -34.446  17.665  1.00  1.21           H  
ATOM   3427  N   PRO A 226     -12.873 -37.401  21.070  1.00  1.28           N  
ATOM   3428  CA  PRO A 226     -12.673 -38.397  22.102  1.00  1.28           C  
ATOM   3429  C   PRO A 226     -12.910 -39.779  21.520  1.00  1.28           C  
ATOM   3430  O   PRO A 226     -13.691 -39.925  20.586  1.00  1.28           O  
ATOM   3431  CB  PRO A 226     -13.719 -38.014  23.152  1.00  1.28           C  
ATOM   3432  CG  PRO A 226     -14.811 -37.321  22.373  1.00  1.28           C  
ATOM   3433  CD  PRO A 226     -14.093 -36.585  21.251  1.00  1.28           C  
ATOM   3434  HA  PRO A 226     -11.651 -38.308  22.501  1.00  1.28           H  
ATOM   3435 1HB  PRO A 226     -14.073 -38.918  23.671  1.00  1.28           H  
ATOM   3436 2HB  PRO A 226     -13.262 -37.364  23.913  1.00  1.28           H  
ATOM   3437 1HG  PRO A 226     -15.529 -38.064  21.995  1.00  1.28           H  
ATOM   3438 2HG  PRO A 226     -15.374 -36.645  23.036  1.00  1.28           H  
ATOM   3439 1HD  PRO A 226     -14.743 -36.617  20.374  1.00  1.28           H  
ATOM   3440 2HD  PRO A 226     -13.829 -35.551  21.547  1.00  1.28           H  
ATOM   3441  N   GLY A 227     -12.306 -40.801  22.110  1.00  1.29           N  
ATOM   3442  CA  GLY A 227     -12.521 -42.170  21.647  1.00  1.29           C  
ATOM   3443  C   GLY A 227     -11.395 -42.655  20.731  1.00  1.29           C  
ATOM   3444  O   GLY A 227     -10.327 -42.045  20.652  1.00  1.29           O  
ATOM   3445  H   GLY A 227     -11.682 -40.632  22.885  1.00  1.29           H  
ATOM   3446 1HA  GLY A 227     -12.594 -42.833  22.509  1.00  1.29           H  
ATOM   3447 2HA  GLY A 227     -13.471 -42.233  21.123  1.00  1.29           H  
ATOM   3448  N   ASP A 228     -11.633 -43.762  20.026  1.00  1.26           N  
ATOM   3449  CA  ASP A 228     -10.571 -44.459  19.294  1.00  1.26           C  
ATOM   3450  C   ASP A 228     -10.076 -43.924  17.957  1.00  1.26           C  
ATOM   3451  O   ASP A 228      -9.937 -44.694  17.009  1.00  1.26           O  
ATOM   3452  CB  ASP A 228     -10.978 -45.902  19.014  1.00  1.26           C  
ATOM   3453  CG  ASP A 228     -10.897 -46.826  20.196  1.00  1.26           C  
ATOM   3454  OD1 ASP A 228     -10.261 -46.499  21.179  1.00  1.26           O  
ATOM   3455  OD2 ASP A 228     -11.366 -47.947  20.101  1.00  1.26           O  
ATOM   3456  H   ASP A 228     -12.556 -44.172  20.059  1.00  1.26           H  
ATOM   3457  HA  ASP A 228      -9.709 -44.477  19.960  1.00  1.26           H  
ATOM   3458 1HB  ASP A 228     -12.000 -45.915  18.636  1.00  1.26           H  
ATOM   3459 2HB  ASP A 228     -10.341 -46.301  18.225  1.00  1.26           H  
ATOM   3460  N   TRP A 229      -9.672 -42.672  17.914  1.00  1.19           N  
ATOM   3461  CA  TRP A 229      -9.074 -42.127  16.695  1.00  1.19           C  
ATOM   3462  C   TRP A 229      -7.656 -41.710  16.988  1.00  1.19           C  
ATOM   3463  O   TRP A 229      -7.340 -41.385  18.128  1.00  1.19           O  
ATOM   3464  CB  TRP A 229      -9.889 -40.968  16.110  1.00  1.19           C  
ATOM   3465  CG  TRP A 229     -11.236 -41.427  15.595  1.00  1.19           C  
ATOM   3466  CD1 TRP A 229     -11.535 -41.734  14.309  1.00  1.19           C  
ATOM   3467  CD2 TRP A 229     -12.461 -41.621  16.333  1.00  1.19           C  
ATOM   3468  NE1 TRP A 229     -12.835 -42.130  14.206  1.00  1.19           N  
ATOM   3469  CE2 TRP A 229     -13.417 -42.070  15.418  1.00  1.19           C  
ATOM   3470  CE3 TRP A 229     -12.824 -41.458  17.664  1.00  1.19           C  
ATOM   3471  CZ2 TRP A 229     -14.708 -42.362  15.791  1.00  1.19           C  
ATOM   3472  CZ3 TRP A 229     -14.133 -41.751  18.030  1.00  1.19           C  
ATOM   3473  CH2 TRP A 229     -15.044 -42.192  17.118  1.00  1.19           C  
ATOM   3474  H   TRP A 229      -9.790 -42.110  18.755  1.00  1.19           H  
ATOM   3475  HA  TRP A 229      -9.025 -42.906  15.949  1.00  1.19           H  
ATOM   3476 1HB  TRP A 229     -10.045 -40.202  16.871  1.00  1.19           H  
ATOM   3477 2HB  TRP A 229      -9.335 -40.511  15.285  1.00  1.19           H  
ATOM   3478  HD1 TRP A 229     -10.834 -41.687  13.475  1.00  1.19           H  
ATOM   3479  HE1 TRP A 229     -13.313 -42.428  13.347  1.00  1.19           H  
ATOM   3480  HE3 TRP A 229     -12.104 -41.101  18.403  1.00  1.19           H  
ATOM   3481  HZ2 TRP A 229     -15.446 -42.711  15.075  1.00  1.19           H  
ATOM   3482  HZ3 TRP A 229     -14.423 -41.620  19.066  1.00  1.19           H  
ATOM   3483  HH2 TRP A 229     -16.061 -42.410  17.446  1.00  1.19           H  
ATOM   3484  N   HIS A 230      -6.789 -41.747  15.983  1.00  1.10           N  
ATOM   3485  CA  HIS A 230      -5.406 -41.332  16.219  1.00  1.10           C  
ATOM   3486  C   HIS A 230      -5.369 -39.885  16.691  1.00  1.10           C  
ATOM   3487  O   HIS A 230      -6.179 -39.066  16.248  1.00  1.10           O  
ATOM   3488  CB  HIS A 230      -4.570 -41.474  14.964  1.00  1.10           C  
ATOM   3489  CG  HIS A 230      -3.059 -41.326  15.160  1.00  1.10           C  
ATOM   3490  ND1 HIS A 230      -2.446 -40.117  15.321  1.00  1.10           N  
ATOM   3491  CD2 HIS A 230      -2.068 -42.247  15.194  1.00  1.10           C  
ATOM   3492  CE1 HIS A 230      -1.148 -40.288  15.453  1.00  1.10           C  
ATOM   3493  NE2 HIS A 230      -0.891 -41.574  15.375  1.00  1.10           N  
ATOM   3494  H   HIS A 230      -7.088 -42.063  15.053  1.00  1.10           H  
ATOM   3495  HA  HIS A 230      -4.962 -41.949  16.998  1.00  1.10           H  
ATOM   3496 1HB  HIS A 230      -4.771 -42.444  14.506  1.00  1.10           H  
ATOM   3497 2HB  HIS A 230      -4.890 -40.709  14.262  1.00  1.10           H  
ATOM   3498  HD1 HIS A 230      -2.888 -39.214  15.370  1.00  1.10           H  
ATOM   3499  HD2 HIS A 230      -2.058 -43.317  15.102  1.00  1.10           H  
ATOM   3500  HE1 HIS A 230      -0.492 -39.423  15.592  1.00  1.10           H  
ATOM   3501  N   GLY A 231      -4.457 -39.581  17.613  1.00  1.00           N  
ATOM   3502  CA  GLY A 231      -4.327 -38.222  18.125  1.00  1.00           C  
ATOM   3503  C   GLY A 231      -3.437 -37.348  17.256  1.00  1.00           C  
ATOM   3504  O   GLY A 231      -3.036 -37.736  16.161  1.00  1.00           O  
ATOM   3505  H   GLY A 231      -3.829 -40.299  17.948  1.00  1.00           H  
ATOM   3506 1HA  GLY A 231      -5.314 -37.772  18.177  1.00  1.00           H  
ATOM   3507 2HA  GLY A 231      -3.935 -38.246  19.142  1.00  1.00           H  
ATOM   3508  N   THR A 232      -3.110 -36.173  17.762  1.00  0.91           N  
ATOM   3509  CA  THR A 232      -2.309 -35.229  17.005  1.00  0.91           C  
ATOM   3510  C   THR A 232      -1.026 -34.915  17.822  1.00  0.91           C  
ATOM   3511  O   THR A 232      -1.081 -34.392  18.946  1.00  0.91           O  
ATOM   3512  CB  THR A 232      -3.177 -33.977  16.761  1.00  0.91           C  
ATOM   3513  OG1 THR A 232      -4.416 -34.365  16.155  1.00  0.91           O  
ATOM   3514  CG2 THR A 232      -2.551 -33.086  15.799  1.00  0.91           C  
ATOM   3515  H   THR A 232      -3.494 -35.918  18.659  1.00  0.91           H  
ATOM   3516  HA  THR A 232      -2.017 -35.666  16.052  1.00  0.91           H  
ATOM   3517  HB  THR A 232      -3.334 -33.458  17.682  1.00  0.91           H  
ATOM   3518  HG1 THR A 232      -4.981 -34.753  16.832  1.00  0.91           H  
ATOM   3519 1HG2 THR A 232      -3.203 -32.232  15.657  1.00  0.91           H  
ATOM   3520 2HG2 THR A 232      -1.617 -32.768  16.153  1.00  0.91           H  
ATOM   3521 3HG2 THR A 232      -2.415 -33.608  14.859  1.00  0.91           H  
ATOM   3522  N   LEU A 233       0.123 -35.298  17.265  1.00  0.83           N  
ATOM   3523  CA  LEU A 233       1.437 -35.197  17.922  1.00  0.83           C  
ATOM   3524  C   LEU A 233       2.467 -34.293  17.256  1.00  0.83           C  
ATOM   3525  O   LEU A 233       2.333 -33.900  16.097  1.00  0.83           O  
ATOM   3526  CB  LEU A 233       2.063 -36.586  18.029  1.00  0.83           C  
ATOM   3527  CG  LEU A 233       1.317 -37.628  18.831  1.00  0.83           C  
ATOM   3528  CD1 LEU A 233       1.994 -38.945  18.645  1.00  0.83           C  
ATOM   3529  CD2 LEU A 233       1.363 -37.240  20.310  1.00  0.83           C  
ATOM   3530  H   LEU A 233       0.093 -35.713  16.327  1.00  0.83           H  
ATOM   3531  HA  LEU A 233       1.276 -34.827  18.930  1.00  0.83           H  
ATOM   3532 1HB  LEU A 233       2.195 -36.977  17.018  1.00  0.83           H  
ATOM   3533 2HB  LEU A 233       3.054 -36.479  18.481  1.00  0.83           H  
ATOM   3534  HG  LEU A 233       0.284 -37.711  18.487  1.00  0.83           H  
ATOM   3535 1HD1 LEU A 233       1.468 -39.683  19.216  1.00  0.83           H  
ATOM   3536 2HD1 LEU A 233       1.973 -39.223  17.591  1.00  0.83           H  
ATOM   3537 3HD1 LEU A 233       3.030 -38.877  18.988  1.00  0.83           H  
ATOM   3538 1HD2 LEU A 233       0.865 -37.991  20.899  1.00  0.83           H  
ATOM   3539 2HD2 LEU A 233       2.408 -37.168  20.631  1.00  0.83           H  
ATOM   3540 3HD2 LEU A 233       0.875 -36.276  20.453  1.00  0.83           H  
ATOM   3541  N   ALA A 234       3.511 -33.966  18.006  1.00  0.77           N  
ATOM   3542  CA  ALA A 234       4.665 -33.326  17.394  1.00  0.77           C  
ATOM   3543  C   ALA A 234       5.832 -34.263  17.611  1.00  0.77           C  
ATOM   3544  O   ALA A 234       5.952 -34.868  18.667  1.00  0.77           O  
ATOM   3545  CB  ALA A 234       4.959 -31.950  17.966  1.00  0.77           C  
ATOM   3546  H   ALA A 234       3.547 -34.253  18.988  1.00  0.77           H  
ATOM   3547  HA  ALA A 234       4.496 -33.239  16.324  1.00  0.77           H  
ATOM   3548 1HB  ALA A 234       5.846 -31.551  17.469  1.00  0.77           H  
ATOM   3549 2HB  ALA A 234       4.128 -31.290  17.789  1.00  0.77           H  
ATOM   3550 3HB  ALA A 234       5.137 -32.015  19.027  1.00  0.77           H  
ATOM   3551  N   HIS A 235       6.686 -34.401  16.620  1.00  0.73           N  
ATOM   3552  CA  HIS A 235       7.851 -35.259  16.773  1.00  0.73           C  
ATOM   3553  C   HIS A 235       9.090 -34.396  16.650  1.00  0.73           C  
ATOM   3554  O   HIS A 235       9.144 -33.496  15.804  1.00  0.73           O  
ATOM   3555  CB  HIS A 235       7.855 -36.386  15.729  1.00  0.73           C  
ATOM   3556  CG  HIS A 235       6.708 -37.406  15.836  1.00  0.73           C  
ATOM   3557  ND1 HIS A 235       6.479 -38.357  14.860  1.00  0.73           N  
ATOM   3558  CD2 HIS A 235       5.768 -37.637  16.796  1.00  0.73           C  
ATOM   3559  CE1 HIS A 235       5.448 -39.106  15.211  1.00  0.73           C  
ATOM   3560  NE2 HIS A 235       5.010 -38.695  16.375  1.00  0.73           N  
ATOM   3561  H   HIS A 235       6.534 -33.879  15.760  1.00  0.73           H  
ATOM   3562  HA  HIS A 235       7.861 -35.715  17.762  1.00  0.73           H  
ATOM   3563 1HB  HIS A 235       7.832 -35.954  14.732  1.00  0.73           H  
ATOM   3564 2HB  HIS A 235       8.776 -36.925  15.817  1.00  0.73           H  
ATOM   3565  HD2 HIS A 235       5.633 -37.109  17.731  1.00  0.73           H  
ATOM   3566  HE1 HIS A 235       5.034 -39.932  14.637  1.00  0.73           H  
ATOM   3567  HE2 HIS A 235       4.235 -39.098  16.889  1.00  0.73           H  
ATOM   3568  N   VAL A 236      10.086 -34.648  17.489  1.00  0.69           N  
ATOM   3569  CA  VAL A 236      11.286 -33.826  17.395  1.00  0.69           C  
ATOM   3570  C   VAL A 236      12.521 -34.643  17.115  1.00  0.69           C  
ATOM   3571  O   VAL A 236      12.852 -35.585  17.837  1.00  0.69           O  
ATOM   3572  CB  VAL A 236      11.470 -32.969  18.662  1.00  0.69           C  
ATOM   3573  CG1 VAL A 236      12.748 -32.150  18.543  1.00  0.69           C  
ATOM   3574  CG2 VAL A 236      10.243 -32.049  18.820  1.00  0.69           C  
ATOM   3575  H   VAL A 236      10.001 -35.410  18.164  1.00  0.69           H  
ATOM   3576  HA  VAL A 236      11.169 -33.134  16.563  1.00  0.69           H  
ATOM   3577  HB  VAL A 236      11.566 -33.611  19.539  1.00  0.69           H  
ATOM   3578 1HG1 VAL A 236      12.874 -31.535  19.432  1.00  0.69           H  
ATOM   3579 2HG1 VAL A 236      13.604 -32.819  18.439  1.00  0.69           H  
ATOM   3580 3HG1 VAL A 236      12.696 -31.512  17.671  1.00  0.69           H  
ATOM   3581 1HG2 VAL A 236      10.354 -31.421  19.684  1.00  0.69           H  
ATOM   3582 2HG2 VAL A 236      10.156 -31.433  17.957  1.00  0.69           H  
ATOM   3583 3HG2 VAL A 236       9.341 -32.646  18.923  1.00  0.69           H  
ATOM   3584  N   ASN A 237      13.189 -34.284  16.035  1.00  0.67           N  
ATOM   3585  CA  ASN A 237      14.380 -34.965  15.606  1.00  0.67           C  
ATOM   3586  C   ASN A 237      15.577 -34.214  16.141  1.00  0.67           C  
ATOM   3587  O   ASN A 237      15.619 -32.977  16.115  1.00  0.67           O  
ATOM   3588  CB  ASN A 237      14.429 -35.064  14.113  1.00  0.67           C  
ATOM   3589  CG  ASN A 237      13.277 -35.811  13.537  1.00  0.67           C  
ATOM   3590  OD1 ASN A 237      12.673 -36.619  14.226  1.00  0.67           O  
ATOM   3591  ND2 ASN A 237      12.941 -35.583  12.295  1.00  0.67           N  
ATOM   3592  H   ASN A 237      12.867 -33.496  15.488  1.00  0.67           H  
ATOM   3593  HA  ASN A 237      14.391 -35.956  16.028  1.00  0.67           H  
ATOM   3594 1HB  ASN A 237      14.429 -34.096  13.740  1.00  0.67           H  
ATOM   3595 2HB  ASN A 237      15.335 -35.536  13.816  1.00  0.67           H  
ATOM   3596 1HD2 ASN A 237      12.169 -36.075  11.894  1.00  0.67           H  
ATOM   3597 2HD2 ASN A 237      13.435 -34.919  11.710  1.00  0.67           H  
ATOM   3598  N   TYR A 238      16.566 -34.959  16.596  1.00  0.67           N  
ATOM   3599  CA  TYR A 238      17.736 -34.336  17.169  1.00  0.67           C  
ATOM   3600  C   TYR A 238      19.053 -35.010  16.856  1.00  0.67           C  
ATOM   3601  O   TYR A 238      19.184 -36.243  16.843  1.00  0.67           O  
ATOM   3602  CB  TYR A 238      17.545 -34.213  18.668  1.00  0.67           C  
ATOM   3603  CG  TYR A 238      18.723 -33.714  19.377  1.00  0.67           C  
ATOM   3604  CD1 TYR A 238      19.150 -32.468  19.168  1.00  0.67           C  
ATOM   3605  CD2 TYR A 238      19.359 -34.506  20.267  1.00  0.67           C  
ATOM   3606  CE1 TYR A 238      20.198 -31.999  19.847  1.00  0.67           C  
ATOM   3607  CE2 TYR A 238      20.418 -34.054  20.952  1.00  0.67           C  
ATOM   3608  CZ  TYR A 238      20.838 -32.791  20.753  1.00  0.67           C  
ATOM   3609  OH  TYR A 238      21.877 -32.312  21.455  1.00  0.67           O  
ATOM   3610  H   TYR A 238      16.467 -35.972  16.589  1.00  0.67           H  
ATOM   3611  HA  TYR A 238      17.806 -33.326  16.766  1.00  0.67           H  
ATOM   3612 1HB  TYR A 238      16.712 -33.541  18.872  1.00  0.67           H  
ATOM   3613 2HB  TYR A 238      17.285 -35.188  19.080  1.00  0.67           H  
ATOM   3614  HD1 TYR A 238      18.640 -31.835  18.444  1.00  0.67           H  
ATOM   3615  HD2 TYR A 238      19.020 -35.479  20.425  1.00  0.67           H  
ATOM   3616  HE1 TYR A 238      20.502 -31.019  19.670  1.00  0.67           H  
ATOM   3617  HE2 TYR A 238      20.920 -34.700  21.661  1.00  0.67           H  
ATOM   3618  HH  TYR A 238      22.093 -32.940  22.157  1.00  0.67           H  
ATOM   3619  N   ALA A 239      20.037 -34.161  16.567  1.00  0.67           N  
ATOM   3620  CA  ALA A 239      21.389 -34.599  16.280  1.00  0.67           C  
ATOM   3621  C   ALA A 239      22.408 -33.532  16.644  1.00  0.67           C  
ATOM   3622  O   ALA A 239      22.088 -32.354  16.696  1.00  0.67           O  
ATOM   3623  CB  ALA A 239      21.507 -34.929  14.816  1.00  0.67           C  
ATOM   3624  H   ALA A 239      19.828 -33.158  16.549  1.00  0.67           H  
ATOM   3625  HA  ALA A 239      21.599 -35.487  16.876  1.00  0.67           H  
ATOM   3626 1HB  ALA A 239      22.507 -35.281  14.610  1.00  0.67           H  
ATOM   3627 2HB  ALA A 239      20.818 -35.687  14.592  1.00  0.67           H  
ATOM   3628 3HB  ALA A 239      21.298 -34.044  14.217  1.00  0.67           H  
ATOM   3629  N   THR A 240      23.640 -33.950  16.867  1.00  0.69           N  
ATOM   3630  CA  THR A 240      24.757 -33.038  17.121  1.00  0.69           C  
ATOM   3631  C   THR A 240      25.828 -33.341  16.101  1.00  0.69           C  
ATOM   3632  O   THR A 240      25.798 -34.424  15.508  1.00  0.69           O  
ATOM   3633  CB  THR A 240      25.319 -33.214  18.538  1.00  0.69           C  
ATOM   3634  OG1 THR A 240      25.872 -34.531  18.678  1.00  0.69           O  
ATOM   3635  CG2 THR A 240      24.248 -33.026  19.563  1.00  0.69           C  
ATOM   3636  H   THR A 240      23.807 -34.943  16.818  1.00  0.69           H  
ATOM   3637  HA  THR A 240      24.439 -32.006  16.978  1.00  0.69           H  
ATOM   3638  HB  THR A 240      26.108 -32.478  18.701  1.00  0.69           H  
ATOM   3639  HG1 THR A 240      26.183 -34.642  19.584  1.00  0.69           H  
ATOM   3640 1HG2 THR A 240      24.674 -33.155  20.553  1.00  0.69           H  
ATOM   3641 2HG2 THR A 240      23.832 -32.033  19.475  1.00  0.69           H  
ATOM   3642 3HG2 THR A 240      23.462 -33.761  19.413  1.00  0.69           H  
ATOM   3643  N   LYS A 241      26.821 -32.465  15.951  1.00  0.70           N  
ATOM   3644  CA  LYS A 241      27.855 -32.718  14.950  1.00  0.70           C  
ATOM   3645  C   LYS A 241      28.431 -34.126  15.117  1.00  0.70           C  
ATOM   3646  O   LYS A 241      28.473 -34.916  14.172  1.00  0.70           O  
ATOM   3647  CB  LYS A 241      28.943 -31.651  15.076  1.00  0.70           C  
ATOM   3648  CG  LYS A 241      30.088 -31.718  14.064  1.00  0.70           C  
ATOM   3649  CD  LYS A 241      31.045 -30.532  14.279  1.00  0.70           C  
ATOM   3650  CE  LYS A 241      32.123 -30.448  13.200  1.00  0.70           C  
ATOM   3651  NZ  LYS A 241      33.072 -31.587  13.265  1.00  0.70           N  
ATOM   3652  H   LYS A 241      26.853 -31.607  16.512  1.00  0.70           H  
ATOM   3653  HA  LYS A 241      27.406 -32.650  13.959  1.00  0.70           H  
ATOM   3654 1HB  LYS A 241      28.485 -30.662  14.989  1.00  0.70           H  
ATOM   3655 2HB  LYS A 241      29.384 -31.702  16.072  1.00  0.70           H  
ATOM   3656 1HG  LYS A 241      30.643 -32.654  14.192  1.00  0.70           H  
ATOM   3657 2HG  LYS A 241      29.694 -31.686  13.050  1.00  0.70           H  
ATOM   3658 1HD  LYS A 241      30.469 -29.604  14.282  1.00  0.70           H  
ATOM   3659 2HD  LYS A 241      31.527 -30.636  15.252  1.00  0.70           H  
ATOM   3660 1HE  LYS A 241      31.648 -30.442  12.221  1.00  0.70           H  
ATOM   3661 2HE  LYS A 241      32.680 -29.520  13.328  1.00  0.70           H  
ATOM   3662 1HZ  LYS A 241      33.764 -31.510  12.542  1.00  0.70           H  
ATOM   3663 2HZ  LYS A 241      33.530 -31.615  14.157  1.00  0.70           H  
ATOM   3664 3HZ  LYS A 241      32.563 -32.470  13.128  1.00  0.70           H  
ATOM   3665  N   ALA A 242      28.779 -34.465  16.348  1.00  0.72           N  
ATOM   3666  CA  ALA A 242      29.357 -35.753  16.692  1.00  0.72           C  
ATOM   3667  C   ALA A 242      28.454 -36.943  16.339  1.00  0.72           C  
ATOM   3668  O   ALA A 242      28.953 -38.046  16.118  1.00  0.72           O  
ATOM   3669  CB  ALA A 242      29.667 -35.765  18.171  1.00  0.72           C  
ATOM   3670  H   ALA A 242      28.666 -33.777  17.077  1.00  0.72           H  
ATOM   3671  HA  ALA A 242      30.284 -35.866  16.127  1.00  0.72           H  
ATOM   3672 1HB  ALA A 242      30.134 -36.711  18.442  1.00  0.72           H  
ATOM   3673 2HB  ALA A 242      30.342 -34.945  18.405  1.00  0.72           H  
ATOM   3674 3HB  ALA A 242      28.748 -35.639  18.718  1.00  0.72           H  
ATOM   3675  N   SER A 243      27.127 -36.750  16.349  1.00  0.72           N  
ATOM   3676  CA  SER A 243      26.200 -37.841  16.059  1.00  0.72           C  
ATOM   3677  C   SER A 243      26.012 -38.016  14.553  1.00  0.72           C  
ATOM   3678  O   SER A 243      25.502 -39.047  14.106  1.00  0.72           O  
ATOM   3679  CB  SER A 243      24.851 -37.584  16.680  1.00  0.72           C  
ATOM   3680  OG  SER A 243      24.229 -36.543  16.035  1.00  0.72           O  
ATOM   3681  H   SER A 243      26.750 -35.819  16.491  1.00  0.72           H  
ATOM   3682  HA  SER A 243      26.603 -38.757  16.479  1.00  0.72           H  
ATOM   3683 1HB  SER A 243      24.242 -38.463  16.607  1.00  0.72           H  
ATOM   3684 2HB  SER A 243      24.972 -37.345  17.731  1.00  0.72           H  
ATOM   3685  HG  SER A 243      24.950 -35.941  15.735  1.00  0.72           H  
ATOM   3686  N   LEU A 244      26.427 -37.000  13.785  1.00  0.71           N  
ATOM   3687  CA  LEU A 244      26.311 -36.985  12.332  1.00  0.71           C  
ATOM   3688  C   LEU A 244      27.592 -37.488  11.670  1.00  0.71           C  
ATOM   3689  O   LEU A 244      27.570 -37.976  10.541  1.00  0.71           O  
ATOM   3690  CB  LEU A 244      25.942 -35.569  11.885  1.00  0.71           C  
ATOM   3691  CG  LEU A 244      24.586 -35.107  12.424  1.00  0.71           C  
ATOM   3692  CD1 LEU A 244      24.339 -33.681  12.089  1.00  0.71           C  
ATOM   3693  CD2 LEU A 244      23.512 -35.988  11.819  1.00  0.71           C  
ATOM   3694  H   LEU A 244      26.832 -36.172  14.229  1.00  0.71           H  
ATOM   3695  HA  LEU A 244      25.498 -37.651  12.048  1.00  0.71           H  
ATOM   3696 1HB  LEU A 244      26.704 -34.878  12.244  1.00  0.71           H  
ATOM   3697 2HB  LEU A 244      25.914 -35.534  10.799  1.00  0.71           H  
ATOM   3698  HG  LEU A 244      24.574 -35.209  13.501  1.00  0.71           H  
ATOM   3699 1HD1 LEU A 244      23.372 -33.404  12.493  1.00  0.71           H  
ATOM   3700 2HD1 LEU A 244      25.116 -33.060  12.538  1.00  0.71           H  
ATOM   3701 3HD1 LEU A 244      24.341 -33.547  11.009  1.00  0.71           H  
ATOM   3702 1HD2 LEU A 244      22.533 -35.704  12.195  1.00  0.71           H  
ATOM   3703 2HD2 LEU A 244      23.522 -35.893  10.736  1.00  0.71           H  
ATOM   3704 3HD2 LEU A 244      23.722 -37.011  12.096  1.00  0.71           H  
ATOM   3705  N   GLU A 245      28.706 -37.397  12.385  1.00  0.70           N  
ATOM   3706  CA  GLU A 245      29.984 -37.892  11.878  1.00  0.70           C  
ATOM   3707  C   GLU A 245      30.023 -39.419  11.985  1.00  0.70           C  
ATOM   3708  O   GLU A 245      29.285 -40.005  12.780  1.00  0.70           O  
ATOM   3709  CB  GLU A 245      31.161 -37.261  12.634  1.00  0.70           C  
ATOM   3710  CG  GLU A 245      31.335 -35.759  12.390  1.00  0.70           C  
ATOM   3711  CD  GLU A 245      32.525 -35.152  13.101  1.00  0.70           C  
ATOM   3712  OE1 GLU A 245      33.092 -35.782  13.960  1.00  0.70           O  
ATOM   3713  OE2 GLU A 245      32.865 -34.029  12.770  1.00  0.70           O  
ATOM   3714  H   GLU A 245      28.668 -36.928  13.289  1.00  0.70           H  
ATOM   3715  HA  GLU A 245      30.067 -37.623  10.825  1.00  0.70           H  
ATOM   3716 1HB  GLU A 245      31.013 -37.408  13.708  1.00  0.70           H  
ATOM   3717 2HB  GLU A 245      32.085 -37.765  12.357  1.00  0.70           H  
ATOM   3718 1HG  GLU A 245      31.448 -35.596  11.319  1.00  0.70           H  
ATOM   3719 2HG  GLU A 245      30.436 -35.246  12.703  1.00  0.70           H  
ATOM   3720  N   ASP A 246      30.857 -40.066  11.165  1.00  0.69           N  
ATOM   3721  CA  ASP A 246      30.946 -41.529  11.187  1.00  0.69           C  
ATOM   3722  C   ASP A 246      31.233 -42.026  12.601  1.00  0.69           C  
ATOM   3723  O   ASP A 246      32.154 -41.534  13.254  1.00  0.69           O  
ATOM   3724  CB  ASP A 246      32.077 -42.019  10.263  1.00  0.69           C  
ATOM   3725  CG  ASP A 246      31.837 -41.777   8.739  1.00  0.69           C  
ATOM   3726  OD1 ASP A 246      30.753 -41.374   8.375  1.00  0.69           O  
ATOM   3727  OD2 ASP A 246      32.734 -42.001   7.971  1.00  0.69           O  
ATOM   3728  H   ASP A 246      31.438 -39.538  10.531  1.00  0.69           H  
ATOM   3729  HA  ASP A 246      29.996 -41.951  10.861  1.00  0.69           H  
ATOM   3730 1HB  ASP A 246      33.009 -41.527  10.545  1.00  0.69           H  
ATOM   3731 2HB  ASP A 246      32.222 -43.089  10.420  1.00  0.69           H  
ATOM   3732  N   GLY A 247      30.473 -43.033  13.061  1.00  0.68           N  
ATOM   3733  CA  GLY A 247      30.650 -43.592  14.401  1.00  0.68           C  
ATOM   3734  C   GLY A 247      29.704 -42.914  15.391  1.00  0.68           C  
ATOM   3735  O   GLY A 247      29.518 -43.379  16.525  1.00  0.68           O  
ATOM   3736  H   GLY A 247      29.693 -43.392  12.510  1.00  0.68           H  
ATOM   3737 1HA  GLY A 247      30.453 -44.663  14.377  1.00  0.68           H  
ATOM   3738 2HA  GLY A 247      31.682 -43.456  14.721  1.00  0.68           H  
ATOM   3739  N   GLY A 248      29.046 -41.858  14.914  1.00  0.69           N  
ATOM   3740  CA  GLY A 248      28.105 -41.038  15.655  1.00  0.69           C  
ATOM   3741  C   GLY A 248      26.939 -41.819  16.235  1.00  0.69           C  
ATOM   3742  O   GLY A 248      26.371 -41.422  17.258  1.00  0.69           O  
ATOM   3743  H   GLY A 248      29.245 -41.543  13.966  1.00  0.69           H  
ATOM   3744 1HA  GLY A 248      28.635 -40.520  16.453  1.00  0.69           H  
ATOM   3745 2HA  GLY A 248      27.732 -40.271  14.979  1.00  0.69           H  
ATOM   3746  N   LEU A 249      26.630 -42.977  15.657  1.00  0.69           N  
ATOM   3747  CA  LEU A 249      25.566 -43.806  16.204  1.00  0.69           C  
ATOM   3748  C   LEU A 249      25.790 -44.076  17.694  1.00  0.69           C  
ATOM   3749  O   LEU A 249      24.831 -44.202  18.459  1.00  0.69           O  
ATOM   3750  CB  LEU A 249      25.449 -45.123  15.451  1.00  0.69           C  
ATOM   3751  CG  LEU A 249      24.319 -46.013  15.889  1.00  0.69           C  
ATOM   3752  CD1 LEU A 249      23.003 -45.277  15.671  1.00  0.69           C  
ATOM   3753  CD2 LEU A 249      24.370 -47.306  15.089  1.00  0.69           C  
ATOM   3754  H   LEU A 249      27.117 -43.253  14.803  1.00  0.69           H  
ATOM   3755  HA  LEU A 249      24.635 -43.275  16.098  1.00  0.69           H  
ATOM   3756 1HB  LEU A 249      25.267 -44.894  14.420  1.00  0.69           H  
ATOM   3757 2HB  LEU A 249      26.386 -45.673  15.535  1.00  0.69           H  
ATOM   3758  HG  LEU A 249      24.414 -46.236  16.958  1.00  0.69           H  
ATOM   3759 1HD1 LEU A 249      22.194 -45.901  16.002  1.00  0.69           H  
ATOM   3760 2HD1 LEU A 249      23.003 -44.369  16.248  1.00  0.69           H  
ATOM   3761 3HD1 LEU A 249      22.879 -45.039  14.612  1.00  0.69           H  
ATOM   3762 1HD2 LEU A 249      23.560 -47.962  15.399  1.00  0.69           H  
ATOM   3763 2HD2 LEU A 249      24.271 -47.082  14.024  1.00  0.69           H  
ATOM   3764 3HD2 LEU A 249      25.321 -47.803  15.268  1.00  0.69           H  
ATOM   3765  N   ALA A 250      27.055 -44.222  18.122  1.00  0.70           N  
ATOM   3766  CA  ALA A 250      27.312 -44.495  19.534  1.00  0.70           C  
ATOM   3767  C   ALA A 250      26.779 -43.356  20.402  1.00  0.70           C  
ATOM   3768  O   ALA A 250      26.299 -43.581  21.517  1.00  0.70           O  
ATOM   3769  CB  ALA A 250      28.798 -44.676  19.780  1.00  0.70           C  
ATOM   3770  H   ALA A 250      27.837 -44.087  17.478  1.00  0.70           H  
ATOM   3771  HA  ALA A 250      26.785 -45.409  19.809  1.00  0.70           H  
ATOM   3772 1HB  ALA A 250      28.970 -44.893  20.832  1.00  0.70           H  
ATOM   3773 2HB  ALA A 250      29.167 -45.501  19.172  1.00  0.70           H  
ATOM   3774 3HB  ALA A 250      29.321 -43.760  19.504  1.00  0.70           H  
ATOM   3775  N   LEU A 251      26.889 -42.121  19.905  1.00  0.71           N  
ATOM   3776  CA  LEU A 251      26.423 -40.967  20.646  1.00  0.71           C  
ATOM   3777  C   LEU A 251      24.920 -40.978  20.685  1.00  0.71           C  
ATOM   3778  O   LEU A 251      24.321 -40.638  21.704  1.00  0.71           O  
ATOM   3779  CB  LEU A 251      26.943 -39.651  20.084  1.00  0.71           C  
ATOM   3780  CG  LEU A 251      26.474 -38.423  20.892  1.00  0.71           C  
ATOM   3781  CD1 LEU A 251      26.905 -38.573  22.357  1.00  0.71           C  
ATOM   3782  CD2 LEU A 251      27.067 -37.181  20.300  1.00  0.71           C  
ATOM   3783  H   LEU A 251      27.238 -41.983  18.963  1.00  0.71           H  
ATOM   3784  HA  LEU A 251      26.787 -41.049  21.667  1.00  0.71           H  
ATOM   3785 1HB  LEU A 251      28.030 -39.670  20.072  1.00  0.71           H  
ATOM   3786 2HB  LEU A 251      26.584 -39.540  19.058  1.00  0.71           H  
ATOM   3787  HG  LEU A 251      25.385 -38.361  20.856  1.00  0.71           H  
ATOM   3788 1HD1 LEU A 251      26.564 -37.709  22.930  1.00  0.71           H  
ATOM   3789 2HD1 LEU A 251      26.463 -39.475  22.773  1.00  0.71           H  
ATOM   3790 3HD1 LEU A 251      27.990 -38.641  22.417  1.00  0.71           H  
ATOM   3791 1HD2 LEU A 251      26.734 -36.315  20.867  1.00  0.71           H  
ATOM   3792 2HD2 LEU A 251      28.151 -37.254  20.347  1.00  0.71           H  
ATOM   3793 3HD2 LEU A 251      26.751 -37.085  19.268  1.00  0.71           H  
ATOM   3794  N   ILE A 252      24.302 -41.356  19.568  1.00  0.72           N  
ATOM   3795  CA  ILE A 252      22.852 -41.392  19.522  1.00  0.72           C  
ATOM   3796  C   ILE A 252      22.319 -42.344  20.570  1.00  0.72           C  
ATOM   3797  O   ILE A 252      21.403 -41.995  21.314  1.00  0.72           O  
ATOM   3798  CB  ILE A 252      22.331 -41.857  18.160  1.00  0.72           C  
ATOM   3799  CG1 ILE A 252      22.614 -40.826  17.104  1.00  0.72           C  
ATOM   3800  CG2 ILE A 252      20.910 -42.208  18.230  1.00  0.72           C  
ATOM   3801  CD1 ILE A 252      22.351 -41.302  15.687  1.00  0.72           C  
ATOM   3802  H   ILE A 252      24.863 -41.611  18.754  1.00  0.72           H  
ATOM   3803  HA  ILE A 252      22.469 -40.394  19.728  1.00  0.72           H  
ATOM   3804  HB  ILE A 252      22.875 -42.740  17.873  1.00  0.72           H  
ATOM   3805 1HG1 ILE A 252      22.016 -39.934  17.290  1.00  0.72           H  
ATOM   3806 2HG1 ILE A 252      23.669 -40.567  17.175  1.00  0.72           H  
ATOM   3807 1HG2 ILE A 252      20.598 -42.556  17.256  1.00  0.72           H  
ATOM   3808 2HG2 ILE A 252      20.766 -42.993  18.965  1.00  0.72           H  
ATOM   3809 3HG2 ILE A 252      20.341 -41.367  18.509  1.00  0.72           H  
ATOM   3810 1HD1 ILE A 252      22.613 -40.517  15.022  1.00  0.72           H  
ATOM   3811 2HD1 ILE A 252      22.937 -42.157  15.449  1.00  0.72           H  
ATOM   3812 3HD1 ILE A 252      21.298 -41.549  15.571  1.00  0.72           H  
ATOM   3813  N   GLU A 253      22.900 -43.535  20.672  1.00  0.71           N  
ATOM   3814  CA  GLU A 253      22.387 -44.444  21.682  1.00  0.71           C  
ATOM   3815  C   GLU A 253      22.579 -43.856  23.089  1.00  0.71           C  
ATOM   3816  O   GLU A 253      21.674 -43.944  23.924  1.00  0.71           O  
ATOM   3817  CB  GLU A 253      23.036 -45.824  21.561  1.00  0.71           C  
ATOM   3818  CG  GLU A 253      22.609 -46.598  20.294  1.00  0.71           C  
ATOM   3819  CD  GLU A 253      23.188 -48.005  20.204  1.00  0.71           C  
ATOM   3820  OE1 GLU A 253      24.014 -48.350  21.017  1.00  0.71           O  
ATOM   3821  OE2 GLU A 253      22.778 -48.738  19.332  1.00  0.71           O  
ATOM   3822  H   GLU A 253      23.661 -43.797  20.040  1.00  0.71           H  
ATOM   3823  HA  GLU A 253      21.318 -44.568  21.517  1.00  0.71           H  
ATOM   3824 1HB  GLU A 253      24.124 -45.708  21.535  1.00  0.71           H  
ATOM   3825 2HB  GLU A 253      22.786 -46.427  22.434  1.00  0.71           H  
ATOM   3826 1HG  GLU A 253      21.530 -46.651  20.263  1.00  0.71           H  
ATOM   3827 2HG  GLU A 253      22.933 -46.025  19.422  1.00  0.71           H  
ATOM   3828  N   LYS A 254      23.720 -43.193  23.342  1.00  0.71           N  
ATOM   3829  CA  LYS A 254      23.942 -42.590  24.657  1.00  0.71           C  
ATOM   3830  C   LYS A 254      22.925 -41.477  24.925  1.00  0.71           C  
ATOM   3831  O   LYS A 254      22.405 -41.349  26.038  1.00  0.71           O  
ATOM   3832  CB  LYS A 254      25.367 -42.037  24.755  1.00  0.71           C  
ATOM   3833  CG  LYS A 254      26.453 -43.105  24.822  1.00  0.71           C  
ATOM   3834  CD  LYS A 254      27.850 -42.491  24.849  1.00  0.71           C  
ATOM   3835  CE  LYS A 254      28.924 -43.574  24.874  1.00  0.71           C  
ATOM   3836  NZ  LYS A 254      30.301 -43.000  24.868  1.00  0.71           N  
ATOM   3837  H   LYS A 254      24.458 -43.143  22.634  1.00  0.71           H  
ATOM   3838  HA  LYS A 254      23.808 -43.360  25.419  1.00  0.71           H  
ATOM   3839 1HB  LYS A 254      25.565 -41.421  23.886  1.00  0.71           H  
ATOM   3840 2HB  LYS A 254      25.455 -41.401  25.635  1.00  0.71           H  
ATOM   3841 1HG  LYS A 254      26.311 -43.700  25.723  1.00  0.71           H  
ATOM   3842 2HG  LYS A 254      26.365 -43.764  23.965  1.00  0.71           H  
ATOM   3843 1HD  LYS A 254      27.987 -41.879  23.954  1.00  0.71           H  
ATOM   3844 2HD  LYS A 254      27.957 -41.854  25.725  1.00  0.71           H  
ATOM   3845 1HE  LYS A 254      28.797 -44.181  25.768  1.00  0.71           H  
ATOM   3846 2HE  LYS A 254      28.804 -44.211  23.994  1.00  0.71           H  
ATOM   3847 1HZ  LYS A 254      30.978 -43.749  24.882  1.00  0.71           H  
ATOM   3848 2HZ  LYS A 254      30.429 -42.447  24.034  1.00  0.71           H  
ATOM   3849 3HZ  LYS A 254      30.428 -42.418  25.682  1.00  0.71           H  
ATOM   3850  N   ALA A 255      22.615 -40.687  23.893  1.00  0.71           N  
ATOM   3851  CA  ALA A 255      21.655 -39.603  24.032  1.00  0.71           C  
ATOM   3852  C   ALA A 255      20.308 -40.163  24.433  1.00  0.71           C  
ATOM   3853  O   ALA A 255      19.628 -39.607  25.300  1.00  0.71           O  
ATOM   3854  CB  ALA A 255      21.530 -38.852  22.722  1.00  0.71           C  
ATOM   3855  H   ALA A 255      23.079 -40.828  23.002  1.00  0.71           H  
ATOM   3856  HA  ALA A 255      21.998 -38.927  24.808  1.00  0.71           H  
ATOM   3857 1HB  ALA A 255      20.819 -38.046  22.829  1.00  0.71           H  
ATOM   3858 2HB  ALA A 255      22.505 -38.448  22.443  1.00  0.71           H  
ATOM   3859 3HB  ALA A 255      21.189 -39.536  21.950  1.00  0.71           H  
ATOM   3860  N   ILE A 256      19.955 -41.301  23.855  1.00  0.71           N  
ATOM   3861  CA  ILE A 256      18.688 -41.932  24.142  1.00  0.71           C  
ATOM   3862  C   ILE A 256      18.638 -42.407  25.589  1.00  0.71           C  
ATOM   3863  O   ILE A 256      17.623 -42.211  26.265  1.00  0.71           O  
ATOM   3864  CB  ILE A 256      18.413 -43.048  23.146  1.00  0.71           C  
ATOM   3865  CG1 ILE A 256      18.211 -42.404  21.784  1.00  0.71           C  
ATOM   3866  CG2 ILE A 256      17.186 -43.806  23.541  1.00  0.71           C  
ATOM   3867  CD1 ILE A 256      18.169 -43.351  20.666  1.00  0.71           C  
ATOM   3868  H   ILE A 256      20.568 -41.710  23.144  1.00  0.71           H  
ATOM   3869  HA  ILE A 256      17.907 -41.193  24.009  1.00  0.71           H  
ATOM   3870  HB  ILE A 256      19.266 -43.722  23.090  1.00  0.71           H  
ATOM   3871 1HG1 ILE A 256      17.325 -41.860  21.802  1.00  0.71           H  
ATOM   3872 2HG1 ILE A 256      19.020 -41.706  21.607  1.00  0.71           H  
ATOM   3873 1HG2 ILE A 256      17.011 -44.561  22.803  1.00  0.71           H  
ATOM   3874 2HG2 ILE A 256      17.329 -44.268  24.518  1.00  0.71           H  
ATOM   3875 3HG2 ILE A 256      16.341 -43.130  23.574  1.00  0.71           H  
ATOM   3876 1HD1 ILE A 256      18.026 -42.792  19.748  1.00  0.71           H  
ATOM   3877 2HD1 ILE A 256      19.106 -43.891  20.632  1.00  0.71           H  
ATOM   3878 3HD1 ILE A 256      17.345 -44.050  20.802  1.00  0.71           H  
ATOM   3879  N   GLU A 257      19.720 -43.015  26.080  1.00  0.73           N  
ATOM   3880  CA  GLU A 257      19.734 -43.437  27.479  1.00  0.73           C  
ATOM   3881  C   GLU A 257      19.564 -42.224  28.411  1.00  0.73           C  
ATOM   3882  O   GLU A 257      18.872 -42.305  29.430  1.00  0.73           O  
ATOM   3883  CB  GLU A 257      21.012 -44.218  27.829  1.00  0.73           C  
ATOM   3884  CG  GLU A 257      21.095 -45.624  27.203  1.00  0.73           C  
ATOM   3885  CD  GLU A 257      22.348 -46.408  27.607  1.00  0.73           C  
ATOM   3886  OE1 GLU A 257      23.205 -45.854  28.260  1.00  0.73           O  
ATOM   3887  OE2 GLU A 257      22.427 -47.569  27.268  1.00  0.73           O  
ATOM   3888  H   GLU A 257      20.528 -43.182  25.470  1.00  0.73           H  
ATOM   3889  HA  GLU A 257      18.883 -44.103  27.637  1.00  0.73           H  
ATOM   3890 1HB  GLU A 257      21.882 -43.651  27.488  1.00  0.73           H  
ATOM   3891 2HB  GLU A 257      21.091 -44.323  28.910  1.00  0.73           H  
ATOM   3892 1HG  GLU A 257      20.214 -46.191  27.502  1.00  0.73           H  
ATOM   3893 2HG  GLU A 257      21.072 -45.520  26.117  1.00  0.73           H  
ATOM   3894  N   ARG A 258      20.164 -41.083  28.050  1.00  0.75           N  
ATOM   3895  CA  ARG A 258      20.024 -39.881  28.871  1.00  0.75           C  
ATOM   3896  C   ARG A 258      18.556 -39.423  28.868  1.00  0.75           C  
ATOM   3897  O   ARG A 258      17.998 -39.052  29.911  1.00  0.75           O  
ATOM   3898  CB  ARG A 258      20.950 -38.800  28.336  1.00  0.75           C  
ATOM   3899  CG  ARG A 258      22.423 -39.126  28.548  1.00  0.75           C  
ATOM   3900  CD  ARG A 258      23.356 -38.186  27.860  1.00  0.75           C  
ATOM   3901  NE  ARG A 258      24.732 -38.666  27.971  1.00  0.75           N  
ATOM   3902  CZ  ARG A 258      25.782 -38.239  27.234  1.00  0.75           C  
ATOM   3903  NH1 ARG A 258      25.641 -37.293  26.325  1.00  0.75           N  
ATOM   3904  NH2 ARG A 258      26.969 -38.783  27.434  1.00  0.75           N  
ATOM   3905  H   ARG A 258      20.750 -41.068  27.213  1.00  0.75           H  
ATOM   3906  HA  ARG A 258      20.317 -40.116  29.892  1.00  0.75           H  
ATOM   3907 1HB  ARG A 258      20.788 -38.657  27.276  1.00  0.75           H  
ATOM   3908 2HB  ARG A 258      20.735 -37.862  28.823  1.00  0.75           H  
ATOM   3909 1HG  ARG A 258      22.639 -39.085  29.614  1.00  0.75           H  
ATOM   3910 2HG  ARG A 258      22.621 -40.128  28.184  1.00  0.75           H  
ATOM   3911 1HD  ARG A 258      23.102 -38.119  26.805  1.00  0.75           H  
ATOM   3912 2HD  ARG A 258      23.293 -37.195  28.316  1.00  0.75           H  
ATOM   3913  HE  ARG A 258      24.912 -39.389  28.650  1.00  0.75           H  
ATOM   3914 1HH1 ARG A 258      24.735 -36.838  26.159  1.00  0.75           H  
ATOM   3915 2HH1 ARG A 258      26.438 -36.982  25.784  1.00  0.75           H  
ATOM   3916 1HH2 ARG A 258      27.087 -39.501  28.129  1.00  0.75           H  
ATOM   3917 2HH2 ARG A 258      27.783 -38.441  26.908  1.00  0.75           H  
ATOM   3918  N   LEU A 259      17.898 -39.534  27.705  1.00  0.78           N  
ATOM   3919  CA  LEU A 259      16.492 -39.167  27.605  1.00  0.78           C  
ATOM   3920  C   LEU A 259      15.651 -40.085  28.467  1.00  0.78           C  
ATOM   3921  O   LEU A 259      14.662 -39.651  29.053  1.00  0.78           O  
ATOM   3922  CB  LEU A 259      15.999 -39.222  26.164  1.00  0.78           C  
ATOM   3923  CG  LEU A 259      16.585 -38.199  25.247  1.00  0.78           C  
ATOM   3924  CD1 LEU A 259      16.112 -38.442  23.892  1.00  0.78           C  
ATOM   3925  CD2 LEU A 259      16.216 -36.841  25.678  1.00  0.78           C  
ATOM   3926  H   LEU A 259      18.403 -39.835  26.869  1.00  0.78           H  
ATOM   3927  HA  LEU A 259      16.360 -38.162  27.966  1.00  0.78           H  
ATOM   3928 1HB  LEU A 259      16.224 -40.201  25.757  1.00  0.78           H  
ATOM   3929 2HB  LEU A 259      14.917 -39.094  26.164  1.00  0.78           H  
ATOM   3930  HG  LEU A 259      17.651 -38.287  25.257  1.00  0.78           H  
ATOM   3931 1HD1 LEU A 259      16.557 -37.693  23.284  1.00  0.78           H  
ATOM   3932 2HD1 LEU A 259      16.407 -39.432  23.558  1.00  0.78           H  
ATOM   3933 3HD1 LEU A 259      15.029 -38.352  23.858  1.00  0.78           H  
ATOM   3934 1HD2 LEU A 259      16.659 -36.120  25.008  1.00  0.78           H  
ATOM   3935 2HD2 LEU A 259      15.149 -36.748  25.648  1.00  0.78           H  
ATOM   3936 3HD2 LEU A 259      16.572 -36.670  26.666  1.00  0.78           H  
ATOM   3937  N   ALA A 260      16.033 -41.361  28.543  1.00  0.82           N  
ATOM   3938  CA  ALA A 260      15.297 -42.308  29.364  1.00  0.82           C  
ATOM   3939  C   ALA A 260      15.320 -41.886  30.823  1.00  0.82           C  
ATOM   3940  O   ALA A 260      14.288 -41.852  31.497  1.00  0.82           O  
ATOM   3941  CB  ALA A 260      15.906 -43.691  29.257  1.00  0.82           C  
ATOM   3942  H   ALA A 260      16.833 -41.677  27.995  1.00  0.82           H  
ATOM   3943  HA  ALA A 260      14.271 -42.330  29.013  1.00  0.82           H  
ATOM   3944 1HB  ALA A 260      15.325 -44.388  29.856  1.00  0.82           H  
ATOM   3945 2HB  ALA A 260      15.916 -44.005  28.240  1.00  0.82           H  
ATOM   3946 3HB  ALA A 260      16.917 -43.673  29.619  1.00  0.82           H  
ATOM   3947  N   LYS A 261      16.495 -41.457  31.293  1.00  0.88           N  
ATOM   3948  CA  LYS A 261      16.652 -41.047  32.687  1.00  0.88           C  
ATOM   3949  C   LYS A 261      15.777 -39.842  33.008  1.00  0.88           C  
ATOM   3950  O   LYS A 261      15.231 -39.719  34.108  1.00  0.88           O  
ATOM   3951  CB  LYS A 261      18.118 -40.720  32.982  1.00  0.88           C  
ATOM   3952  CG  LYS A 261      19.043 -41.935  32.988  1.00  0.88           C  
ATOM   3953  CD  LYS A 261      20.492 -41.538  33.264  1.00  0.88           C  
ATOM   3954  CE  LYS A 261      21.409 -42.754  33.247  1.00  0.88           C  
ATOM   3955  NZ  LYS A 261      22.831 -42.384  33.498  1.00  0.88           N  
ATOM   3956  H   LYS A 261      17.310 -41.485  30.675  1.00  0.88           H  
ATOM   3957  HA  LYS A 261      16.340 -41.870  33.327  1.00  0.88           H  
ATOM   3958 1HB  LYS A 261      18.489 -40.025  32.228  1.00  0.88           H  
ATOM   3959 2HB  LYS A 261      18.194 -40.225  33.947  1.00  0.88           H  
ATOM   3960 1HG  LYS A 261      18.712 -42.642  33.747  1.00  0.88           H  
ATOM   3961 2HG  LYS A 261      18.989 -42.423  32.014  1.00  0.88           H  
ATOM   3962 1HD  LYS A 261      20.823 -40.836  32.496  1.00  0.88           H  
ATOM   3963 2HD  LYS A 261      20.562 -41.049  34.235  1.00  0.88           H  
ATOM   3964 1HE  LYS A 261      21.084 -43.455  34.014  1.00  0.88           H  
ATOM   3965 2HE  LYS A 261      21.336 -43.238  32.271  1.00  0.88           H  
ATOM   3966 1HZ  LYS A 261      23.405 -43.216  33.477  1.00  0.88           H  
ATOM   3967 2HZ  LYS A 261      23.145 -41.743  32.785  1.00  0.88           H  
ATOM   3968 3HZ  LYS A 261      22.911 -41.944  34.404  1.00  0.88           H  
ATOM   3969  N   ALA A 262      15.637 -38.961  32.027  1.00  0.93           N  
ATOM   3970  CA  ALA A 262      14.852 -37.744  32.141  1.00  0.93           C  
ATOM   3971  C   ALA A 262      13.472 -37.864  31.503  1.00  0.93           C  
ATOM   3972  O   ALA A 262      12.800 -36.848  31.305  1.00  0.93           O  
ATOM   3973  CB  ALA A 262      15.587 -36.613  31.482  1.00  0.93           C  
ATOM   3974  H   ALA A 262      16.146 -39.130  31.156  1.00  0.93           H  
ATOM   3975  HA  ALA A 262      14.720 -37.528  33.200  1.00  0.93           H  
ATOM   3976 1HB  ALA A 262      15.016 -35.693  31.588  1.00  0.93           H  
ATOM   3977 2HB  ALA A 262      16.567 -36.493  31.941  1.00  0.93           H  
ATOM   3978 3HB  ALA A 262      15.700 -36.857  30.431  1.00  0.93           H  
ATOM   3979  N   HIS A 263      13.029 -39.077  31.183  1.00  0.98           N  
ATOM   3980  CA  HIS A 263      11.761 -39.237  30.485  1.00  0.98           C  
ATOM   3981  C   HIS A 263      10.598 -38.604  31.228  1.00  0.98           C  
ATOM   3982  O   HIS A 263       9.742 -37.972  30.610  1.00  0.98           O  
ATOM   3983  CB  HIS A 263      11.483 -40.701  30.181  1.00  0.98           C  
ATOM   3984  CG  HIS A 263      10.290 -40.914  29.301  1.00  0.98           C  
ATOM   3985  ND1 HIS A 263      10.266 -40.482  27.983  1.00  0.98           N  
ATOM   3986  CD2 HIS A 263       9.122 -41.563  29.499  1.00  0.98           C  
ATOM   3987  CE1 HIS A 263       9.134 -40.844  27.425  1.00  0.98           C  
ATOM   3988  NE2 HIS A 263       8.430 -41.500  28.313  1.00  0.98           N  
ATOM   3989  H   HIS A 263      13.589 -39.909  31.376  1.00  0.98           H  
ATOM   3990  HA  HIS A 263      11.830 -38.740  29.523  1.00  0.98           H  
ATOM   3991 1HB  HIS A 263      12.348 -41.131  29.685  1.00  0.98           H  
ATOM   3992 2HB  HIS A 263      11.335 -41.249  31.111  1.00  0.98           H  
ATOM   3993  HD1 HIS A 263      11.005 -40.011  27.501  1.00  0.98           H  
ATOM   3994  HD2 HIS A 263       8.695 -42.088  30.355  1.00  0.98           H  
ATOM   3995  HE1 HIS A 263       8.929 -40.590  26.392  1.00  0.98           H  
ATOM   3996  N   ASP A 264      10.545 -38.758  32.553  1.00  1.03           N  
ATOM   3997  CA  ASP A 264       9.440 -38.169  33.302  1.00  1.03           C  
ATOM   3998  C   ASP A 264       9.387 -36.651  33.124  1.00  1.03           C  
ATOM   3999  O   ASP A 264       8.304 -36.073  33.009  1.00  1.03           O  
ATOM   4000  CB  ASP A 264       9.582 -38.469  34.796  1.00  1.03           C  
ATOM   4001  CG  ASP A 264       9.308 -39.916  35.159  1.00  1.03           C  
ATOM   4002  OD1 ASP A 264       8.769 -40.623  34.346  1.00  1.03           O  
ATOM   4003  OD2 ASP A 264       9.648 -40.305  36.249  1.00  1.03           O  
ATOM   4004  H   ASP A 264      11.270 -39.280  33.025  1.00  1.03           H  
ATOM   4005  HA  ASP A 264       8.505 -38.593  32.934  1.00  1.03           H  
ATOM   4006 1HB  ASP A 264      10.593 -38.215  35.117  1.00  1.03           H  
ATOM   4007 2HB  ASP A 264       8.897 -37.832  35.356  1.00  1.03           H  
ATOM   4008  N   GLU A 265      10.549 -35.994  33.089  1.00  1.07           N  
ATOM   4009  CA  GLU A 265      10.550 -34.541  32.966  1.00  1.07           C  
ATOM   4010  C   GLU A 265      10.133 -34.139  31.560  1.00  1.07           C  
ATOM   4011  O   GLU A 265       9.397 -33.164  31.366  1.00  1.07           O  
ATOM   4012  CB  GLU A 265      11.934 -33.971  33.285  1.00  1.07           C  
ATOM   4013  CG  GLU A 265      12.396 -34.131  34.750  1.00  1.07           C  
ATOM   4014  CD  GLU A 265      11.536 -33.393  35.767  1.00  1.07           C  
ATOM   4015  OE1 GLU A 265      11.294 -32.224  35.585  1.00  1.07           O  
ATOM   4016  OE2 GLU A 265      11.114 -34.013  36.732  1.00  1.07           O  
ATOM   4017  H   GLU A 265      11.424 -36.504  33.139  1.00  1.07           H  
ATOM   4018  HA  GLU A 265       9.830 -34.131  33.666  1.00  1.07           H  
ATOM   4019 1HB  GLU A 265      12.675 -34.462  32.650  1.00  1.07           H  
ATOM   4020 2HB  GLU A 265      11.952 -32.910  33.041  1.00  1.07           H  
ATOM   4021 1HG  GLU A 265      12.391 -35.194  34.995  1.00  1.07           H  
ATOM   4022 2HG  GLU A 265      13.423 -33.777  34.828  1.00  1.07           H  
ATOM   4023  N   LEU A 266      10.569 -34.926  30.584  1.00  1.12           N  
ATOM   4024  CA  LEU A 266      10.263 -34.661  29.193  1.00  1.12           C  
ATOM   4025  C   LEU A 266       8.746 -34.816  28.960  1.00  1.12           C  
ATOM   4026  O   LEU A 266       8.123 -33.981  28.292  1.00  1.12           O  
ATOM   4027  CB  LEU A 266      11.111 -35.624  28.350  1.00  1.12           C  
ATOM   4028  CG  LEU A 266      12.661 -35.350  28.415  1.00  1.12           C  
ATOM   4029  CD1 LEU A 266      13.426 -36.495  27.817  1.00  1.12           C  
ATOM   4030  CD2 LEU A 266      12.980 -34.092  27.663  1.00  1.12           C  
ATOM   4031  H   LEU A 266      11.171 -35.718  30.823  1.00  1.12           H  
ATOM   4032  HA  LEU A 266      10.550 -33.636  28.962  1.00  1.12           H  
ATOM   4033 1HB  LEU A 266      10.934 -36.634  28.701  1.00  1.12           H  
ATOM   4034 2HB  LEU A 266      10.794 -35.556  27.313  1.00  1.12           H  
ATOM   4035  HG  LEU A 266      12.965 -35.237  29.452  1.00  1.12           H  
ATOM   4036 1HD1 LEU A 266      14.485 -36.275  27.890  1.00  1.12           H  
ATOM   4037 2HD1 LEU A 266      13.221 -37.407  28.360  1.00  1.12           H  
ATOM   4038 3HD1 LEU A 266      13.136 -36.619  26.779  1.00  1.12           H  
ATOM   4039 1HD2 LEU A 266      14.053 -33.897  27.718  1.00  1.12           H  
ATOM   4040 2HD2 LEU A 266      12.685 -34.198  26.619  1.00  1.12           H  
ATOM   4041 3HD2 LEU A 266      12.431 -33.277  28.112  1.00  1.12           H  
ATOM   4042  N   LEU A 267       8.130 -35.841  29.570  1.00  1.18           N  
ATOM   4043  CA  LEU A 267       6.684 -35.988  29.442  1.00  1.18           C  
ATOM   4044  C   LEU A 267       5.935 -34.887  30.169  1.00  1.18           C  
ATOM   4045  O   LEU A 267       4.912 -34.423  29.684  1.00  1.18           O  
ATOM   4046  CB  LEU A 267       6.164 -37.331  29.949  1.00  1.18           C  
ATOM   4047  CG  LEU A 267       6.489 -38.571  29.125  1.00  1.18           C  
ATOM   4048  CD1 LEU A 267       5.955 -39.804  29.876  1.00  1.18           C  
ATOM   4049  CD2 LEU A 267       5.839 -38.443  27.738  1.00  1.18           C  
ATOM   4050  H   LEU A 267       8.672 -36.524  30.101  1.00  1.18           H  
ATOM   4051  HA  LEU A 267       6.434 -35.920  28.383  1.00  1.18           H  
ATOM   4052 1HB  LEU A 267       6.587 -37.490  30.946  1.00  1.18           H  
ATOM   4053 2HB  LEU A 267       5.083 -37.266  30.044  1.00  1.18           H  
ATOM   4054  HG  LEU A 267       7.572 -38.674  29.015  1.00  1.18           H  
ATOM   4055 1HD1 LEU A 267       6.165 -40.701  29.310  1.00  1.18           H  
ATOM   4056 2HD1 LEU A 267       6.441 -39.866  30.854  1.00  1.18           H  
ATOM   4057 3HD1 LEU A 267       4.880 -39.705  30.004  1.00  1.18           H  
ATOM   4058 1HD2 LEU A 267       6.063 -39.334  27.153  1.00  1.18           H  
ATOM   4059 2HD2 LEU A 267       4.762 -38.342  27.852  1.00  1.18           H  
ATOM   4060 3HD2 LEU A 267       6.232 -37.565  27.225  1.00  1.18           H  
ATOM   4061  N   LYS A 268       6.425 -34.452  31.335  1.00  1.25           N  
ATOM   4062  CA  LYS A 268       5.750 -33.357  32.023  1.00  1.25           C  
ATOM   4063  C   LYS A 268       5.806 -32.081  31.193  1.00  1.25           C  
ATOM   4064  O   LYS A 268       4.864 -31.290  31.199  1.00  1.25           O  
ATOM   4065  CB  LYS A 268       6.326 -33.126  33.419  1.00  1.25           C  
ATOM   4066  CG  LYS A 268       5.940 -34.203  34.447  1.00  1.25           C  
ATOM   4067  CD  LYS A 268       6.386 -33.821  35.849  1.00  1.25           C  
ATOM   4068  CE  LYS A 268       7.890 -33.917  35.972  1.00  1.25           C  
ATOM   4069  NZ  LYS A 268       8.374 -33.658  37.356  1.00  1.25           N  
ATOM   4070  H   LYS A 268       7.252 -34.881  31.752  1.00  1.25           H  
ATOM   4071  HA  LYS A 268       4.700 -33.623  32.139  1.00  1.25           H  
ATOM   4072 1HB  LYS A 268       7.418 -33.107  33.355  1.00  1.25           H  
ATOM   4073 2HB  LYS A 268       6.002 -32.158  33.793  1.00  1.25           H  
ATOM   4074 1HG  LYS A 268       4.858 -34.323  34.444  1.00  1.25           H  
ATOM   4075 2HG  LYS A 268       6.385 -35.151  34.177  1.00  1.25           H  
ATOM   4076 1HD  LYS A 268       6.077 -32.800  36.068  1.00  1.25           H  
ATOM   4077 2HD  LYS A 268       5.926 -34.490  36.575  1.00  1.25           H  
ATOM   4078 1HE  LYS A 268       8.210 -34.914  35.669  1.00  1.25           H  
ATOM   4079 2HE  LYS A 268       8.345 -33.185  35.305  1.00  1.25           H  
ATOM   4080 1HZ  LYS A 268       9.404 -33.743  37.329  1.00  1.25           H  
ATOM   4081 2HZ  LYS A 268       8.117 -32.730  37.646  1.00  1.25           H  
ATOM   4082 3HZ  LYS A 268       7.992 -34.332  37.991  1.00  1.25           H  
ATOM   4083  N   ALA A 269       6.924 -31.868  30.488  1.00  1.33           N  
ATOM   4084  CA  ALA A 269       7.060 -30.713  29.613  1.00  1.33           C  
ATOM   4085  C   ALA A 269       6.037 -30.748  28.485  1.00  1.33           C  
ATOM   4086  O   ALA A 269       5.480 -29.712  28.123  1.00  1.33           O  
ATOM   4087  CB  ALA A 269       8.450 -30.663  29.025  1.00  1.33           C  
ATOM   4088  H   ALA A 269       7.700 -32.523  30.568  1.00  1.33           H  
ATOM   4089  HA  ALA A 269       6.885 -29.818  30.206  1.00  1.33           H  
ATOM   4090 1HB  ALA A 269       8.548 -29.786  28.401  1.00  1.33           H  
ATOM   4091 2HB  ALA A 269       9.153 -30.624  29.847  1.00  1.33           H  
ATOM   4092 3HB  ALA A 269       8.632 -31.551  28.432  1.00  1.33           H  
ATOM   4093  N   ALA A 270       5.763 -31.953  27.966  1.00  1.42           N  
ATOM   4094  CA  ALA A 270       4.849 -32.143  26.842  1.00  1.42           C  
ATOM   4095  C   ALA A 270       3.467 -31.595  27.187  1.00  1.42           C  
ATOM   4096  O   ALA A 270       3.065 -31.564  28.347  1.00  1.42           O  
ATOM   4097  CB  ALA A 270       4.763 -33.601  26.441  1.00  1.42           C  
ATOM   4098  H   ALA A 270       6.269 -32.762  28.327  1.00  1.42           H  
ATOM   4099  HA  ALA A 270       5.241 -31.607  25.995  1.00  1.42           H  
ATOM   4100 1HB  ALA A 270       4.099 -33.711  25.587  1.00  1.42           H  
ATOM   4101 2HB  ALA A 270       5.756 -33.970  26.182  1.00  1.42           H  
ATOM   4102 3HB  ALA A 270       4.373 -34.179  27.269  1.00  1.42           H  
ATOM   4103  N   GLY A 271       2.737 -31.157  26.166  1.00  1.50           N  
ATOM   4104  CA  GLY A 271       1.423 -30.567  26.370  1.00  1.50           C  
ATOM   4105  C   GLY A 271       0.538 -31.456  27.233  1.00  1.50           C  
ATOM   4106  O   GLY A 271       0.617 -32.682  27.187  1.00  1.50           O  
ATOM   4107  H   GLY A 271       3.118 -31.202  25.239  1.00  1.50           H  
ATOM   4108 1HA  GLY A 271       1.539 -29.594  26.844  1.00  1.50           H  
ATOM   4109 2HA  GLY A 271       0.949 -30.394  25.406  1.00  1.50           H  
ATOM   4110  N   GLU A 272      -0.362 -30.820  27.971  1.00  1.56           N  
ATOM   4111  CA  GLU A 272      -1.221 -31.473  28.955  1.00  1.56           C  
ATOM   4112  C   GLU A 272      -2.095 -32.594  28.402  1.00  1.56           C  
ATOM   4113  O   GLU A 272      -2.380 -33.568  29.093  1.00  1.56           O  
ATOM   4114  CB  GLU A 272      -2.115 -30.409  29.591  1.00  1.56           C  
ATOM   4115  CG  GLU A 272      -1.364 -29.413  30.480  1.00  1.56           C  
ATOM   4116  CD  GLU A 272      -2.246 -28.319  31.045  1.00  1.56           C  
ATOM   4117  OE1 GLU A 272      -3.385 -28.232  30.650  1.00  1.56           O  
ATOM   4118  OE2 GLU A 272      -1.774 -27.571  31.869  1.00  1.56           O  
ATOM   4119  H   GLU A 272      -0.398 -29.813  27.906  1.00  1.56           H  
ATOM   4120  HA  GLU A 272      -0.577 -31.900  29.726  1.00  1.56           H  
ATOM   4121 1HB  GLU A 272      -2.624 -29.846  28.808  1.00  1.56           H  
ATOM   4122 2HB  GLU A 272      -2.882 -30.892  30.197  1.00  1.56           H  
ATOM   4123 1HG  GLU A 272      -0.908 -29.957  31.306  1.00  1.56           H  
ATOM   4124 2HG  GLU A 272      -0.561 -28.960  29.896  1.00  1.56           H  
ATOM   4125  N   GLY A 273      -2.510 -32.472  27.152  1.00  1.58           N  
ATOM   4126  CA  GLY A 273      -3.384 -33.465  26.542  1.00  1.58           C  
ATOM   4127  C   GLY A 273      -2.635 -34.690  26.004  1.00  1.58           C  
ATOM   4128  O   GLY A 273      -3.258 -35.589  25.427  1.00  1.58           O  
ATOM   4129  H   GLY A 273      -2.222 -31.662  26.624  1.00  1.58           H  
ATOM   4130 1HA  GLY A 273      -4.121 -33.789  27.277  1.00  1.58           H  
ATOM   4131 2HA  GLY A 273      -3.938 -32.996  25.729  1.00  1.58           H  
ATOM   4132  N   ILE A 274      -1.312 -34.747  26.205  1.00  1.56           N  
ATOM   4133  CA  ILE A 274      -0.492 -35.840  25.692  1.00  1.56           C  
ATOM   4134  C   ILE A 274      -0.925 -37.210  26.216  1.00  1.56           C  
ATOM   4135  O   ILE A 274      -0.847 -38.210  25.495  1.00  1.56           O  
ATOM   4136  CB  ILE A 274       0.998 -35.583  26.035  1.00  1.56           C  
ATOM   4137  CG1 ILE A 274       1.851 -36.494  25.284  1.00  1.56           C  
ATOM   4138  CG2 ILE A 274       1.289 -35.742  27.533  1.00  1.56           C  
ATOM   4139  CD1 ILE A 274       1.771 -36.321  23.825  1.00  1.56           C  
ATOM   4140  H   ILE A 274      -0.836 -33.989  26.699  1.00  1.56           H  
ATOM   4141  HA  ILE A 274      -0.588 -35.851  24.607  1.00  1.56           H  
ATOM   4142  HB  ILE A 274       1.255 -34.574  25.741  1.00  1.56           H  
ATOM   4143 1HG1 ILE A 274       2.886 -36.342  25.592  1.00  1.56           H  
ATOM   4144 2HG1 ILE A 274       1.569 -37.447  25.533  1.00  1.56           H  
ATOM   4145 1HG2 ILE A 274       2.342 -35.527  27.717  1.00  1.56           H  
ATOM   4146 2HG2 ILE A 274       0.677 -35.041  28.101  1.00  1.56           H  
ATOM   4147 3HG2 ILE A 274       1.079 -36.753  27.855  1.00  1.56           H  
ATOM   4148 1HD1 ILE A 274       2.434 -37.009  23.318  1.00  1.56           H  
ATOM   4149 2HD1 ILE A 274       0.751 -36.478  23.484  1.00  1.56           H  
ATOM   4150 3HD1 ILE A 274       2.064 -35.360  23.624  1.00  1.56           H  
ATOM   4151  N   GLU A 275      -1.465 -37.264  27.429  1.00  1.52           N  
ATOM   4152  CA  GLU A 275      -1.900 -38.536  27.989  1.00  1.52           C  
ATOM   4153  C   GLU A 275      -2.995 -39.205  27.151  1.00  1.52           C  
ATOM   4154  O   GLU A 275      -3.188 -40.416  27.238  1.00  1.52           O  
ATOM   4155  CB  GLU A 275      -2.393 -38.358  29.430  1.00  1.52           C  
ATOM   4156  CG  GLU A 275      -3.690 -37.555  29.587  1.00  1.52           C  
ATOM   4157  CD  GLU A 275      -4.120 -37.387  31.041  1.00  1.52           C  
ATOM   4158  OE1 GLU A 275      -3.452 -37.907  31.908  1.00  1.52           O  
ATOM   4159  OE2 GLU A 275      -5.128 -36.756  31.276  1.00  1.52           O  
ATOM   4160  H   GLU A 275      -1.542 -36.413  27.974  1.00  1.52           H  
ATOM   4161  HA  GLU A 275      -1.039 -39.204  28.005  1.00  1.52           H  
ATOM   4162 1HB  GLU A 275      -2.558 -39.337  29.877  1.00  1.52           H  
ATOM   4163 2HB  GLU A 275      -1.621 -37.859  30.014  1.00  1.52           H  
ATOM   4164 1HG  GLU A 275      -3.546 -36.566  29.141  1.00  1.52           H  
ATOM   4165 2HG  GLU A 275      -4.486 -38.056  29.043  1.00  1.52           H  
ATOM   4166  N   GLY A 276      -3.730 -38.419  26.351  1.00  1.48           N  
ATOM   4167  CA  GLY A 276      -4.801 -38.970  25.539  1.00  1.48           C  
ATOM   4168  C   GLY A 276      -4.300 -39.552  24.220  1.00  1.48           C  
ATOM   4169  O   GLY A 276      -5.071 -40.193  23.497  1.00  1.48           O  
ATOM   4170  H   GLY A 276      -3.527 -37.422  26.276  1.00  1.48           H  
ATOM   4171 1HA  GLY A 276      -5.320 -39.742  26.107  1.00  1.48           H  
ATOM   4172 2HA  GLY A 276      -5.528 -38.185  25.334  1.00  1.48           H  
ATOM   4173  N   ALA A 277      -3.023 -39.317  23.891  1.00  1.45           N  
ATOM   4174  CA  ALA A 277      -2.418 -39.811  22.654  1.00  1.45           C  
ATOM   4175  C   ALA A 277      -1.541 -41.027  22.951  1.00  1.45           C  
ATOM   4176  O   ALA A 277      -1.536 -42.025  22.218  1.00  1.45           O  
ATOM   4177  CB  ALA A 277      -1.614 -38.703  21.987  1.00  1.45           C  
ATOM   4178  H   ALA A 277      -2.435 -38.792  24.533  1.00  1.45           H  
ATOM   4179  HA  ALA A 277      -3.207 -40.129  21.983  1.00  1.45           H  
ATOM   4180 1HB  ALA A 277      -1.185 -39.078  21.060  1.00  1.45           H  
ATOM   4181 2HB  ALA A 277      -2.266 -37.859  21.769  1.00  1.45           H  
ATOM   4182 3HB  ALA A 277      -0.819 -38.383  22.660  1.00  1.45           H  
ATOM   4183  N   LEU A 278      -0.839 -40.965  24.076  1.00  1.44           N  
ATOM   4184  CA  LEU A 278       0.123 -41.990  24.493  1.00  1.44           C  
ATOM   4185  C   LEU A 278      -0.516 -43.258  25.032  1.00  1.44           C  
ATOM   4186  O   LEU A 278      -0.395 -43.595  26.220  1.00  1.44           O  
ATOM   4187  CB  LEU A 278       0.998 -41.382  25.552  1.00  1.44           C  
ATOM   4188  CG  LEU A 278       2.139 -40.639  25.086  1.00  1.44           C  
ATOM   4189  CD1 LEU A 278       1.708 -39.752  23.983  1.00  1.44           C  
ATOM   4190  CD2 LEU A 278       2.720 -39.860  26.249  1.00  1.44           C  
ATOM   4191  H   LEU A 278      -0.927 -40.126  24.651  1.00  1.44           H  
ATOM   4192  HA  LEU A 278       0.731 -42.259  23.636  1.00  1.44           H  
ATOM   4193 1HB  LEU A 278       0.391 -40.719  26.173  1.00  1.44           H  
ATOM   4194 2HB  LEU A 278       1.361 -42.158  26.135  1.00  1.44           H  
ATOM   4195  HG  LEU A 278       2.872 -41.310  24.715  1.00  1.44           H  
ATOM   4196 1HD1 LEU A 278       2.560 -39.198  23.616  1.00  1.44           H  
ATOM   4197 2HD1 LEU A 278       1.311 -40.349  23.208  1.00  1.44           H  
ATOM   4198 3HD1 LEU A 278       0.963 -39.096  24.311  1.00  1.44           H  
ATOM   4199 1HD2 LEU A 278       3.566 -39.285  25.917  1.00  1.44           H  
ATOM   4200 2HD2 LEU A 278       1.975 -39.202  26.662  1.00  1.44           H  
ATOM   4201 3HD2 LEU A 278       3.039 -40.531  27.007  1.00  1.44           H  
ATOM   4202  N   THR A 279      -1.163 -43.980  24.119  1.00  1.45           N  
ATOM   4203  CA  THR A 279      -1.937 -45.161  24.460  1.00  1.45           C  
ATOM   4204  C   THR A 279      -1.477 -46.509  23.867  1.00  1.45           C  
ATOM   4205  O   THR A 279      -2.125 -47.529  24.109  1.00  1.45           O  
ATOM   4206  CB  THR A 279      -3.399 -44.912  24.053  1.00  1.45           C  
ATOM   4207  OG1 THR A 279      -3.476 -44.702  22.632  1.00  1.45           O  
ATOM   4208  CG2 THR A 279      -3.934 -43.655  24.770  1.00  1.45           C  
ATOM   4209  H   THR A 279      -1.180 -43.607  23.171  1.00  1.45           H  
ATOM   4210  HA  THR A 279      -1.906 -45.265  25.544  1.00  1.45           H  
ATOM   4211  HB  THR A 279      -4.005 -45.775  24.323  1.00  1.45           H  
ATOM   4212  HG1 THR A 279      -2.894 -43.962  22.381  1.00  1.45           H  
ATOM   4213 1HG2 THR A 279      -4.968 -43.481  24.479  1.00  1.45           H  
ATOM   4214 2HG2 THR A 279      -3.881 -43.800  25.848  1.00  1.45           H  
ATOM   4215 3HG2 THR A 279      -3.342 -42.787  24.496  1.00  1.45           H  
ATOM   4216  N   GLY A 280      -0.445 -46.546  23.011  1.00  1.46           N  
ATOM   4217  CA  GLY A 280       0.024 -47.815  22.418  1.00  1.46           C  
ATOM   4218  C   GLY A 280      -0.806 -48.279  21.214  1.00  1.46           C  
ATOM   4219  O   GLY A 280      -0.298 -48.447  20.099  1.00  1.46           O  
ATOM   4220  H   GLY A 280       0.077 -45.709  22.773  1.00  1.46           H  
ATOM   4221 1HA  GLY A 280       1.065 -47.699  22.116  1.00  1.46           H  
ATOM   4222 2HA  GLY A 280       0.010 -48.589  23.185  1.00  1.46           H  
ATOM   4223  N   LYS A 281      -2.101 -48.415  21.462  1.00  1.46           N  
ATOM   4224  CA  LYS A 281      -3.141 -48.848  20.532  1.00  1.46           C  
ATOM   4225  C   LYS A 281      -3.095 -48.135  19.176  1.00  1.46           C  
ATOM   4226  O   LYS A 281      -3.350 -48.753  18.144  1.00  1.46           O  
ATOM   4227  CB  LYS A 281      -4.493 -48.630  21.211  1.00  1.46           C  
ATOM   4228  CG  LYS A 281      -5.723 -49.087  20.456  1.00  1.46           C  
ATOM   4229  CD  LYS A 281      -6.962 -48.870  21.339  1.00  1.46           C  
ATOM   4230  CE  LYS A 281      -8.255 -49.246  20.647  1.00  1.46           C  
ATOM   4231  NZ  LYS A 281      -9.442 -49.022  21.542  1.00  1.46           N  
ATOM   4232  H   LYS A 281      -2.369 -48.229  22.427  1.00  1.46           H  
ATOM   4233  HA  LYS A 281      -3.008 -49.913  20.349  1.00  1.46           H  
ATOM   4234 1HB  LYS A 281      -4.490 -49.129  22.178  1.00  1.46           H  
ATOM   4235 2HB  LYS A 281      -4.618 -47.559  21.405  1.00  1.46           H  
ATOM   4236 1HG  LYS A 281      -5.825 -48.510  19.532  1.00  1.46           H  
ATOM   4237 2HG  LYS A 281      -5.633 -50.142  20.205  1.00  1.46           H  
ATOM   4238 1HD  LYS A 281      -6.865 -49.456  22.250  1.00  1.46           H  
ATOM   4239 2HD  LYS A 281      -7.017 -47.813  21.612  1.00  1.46           H  
ATOM   4240 1HE  LYS A 281      -8.369 -48.623  19.760  1.00  1.46           H  
ATOM   4241 2HE  LYS A 281      -8.226 -50.291  20.345  1.00  1.46           H  
ATOM   4242 1HZ  LYS A 281     -10.310 -49.218  21.029  1.00  1.46           H  
ATOM   4243 2HZ  LYS A 281      -9.401 -49.574  22.369  1.00  1.46           H  
ATOM   4244 3HZ  LYS A 281      -9.495 -48.026  21.786  1.00  1.46           H  
ATOM   4245  N   HIS A 282      -2.765 -46.844  19.174  1.00  1.44           N  
ATOM   4246  CA  HIS A 282      -2.717 -46.059  17.940  1.00  1.44           C  
ATOM   4247  C   HIS A 282      -1.304 -45.728  17.442  1.00  1.44           C  
ATOM   4248  O   HIS A 282      -1.098 -44.684  16.839  1.00  1.44           O  
ATOM   4249  CB  HIS A 282      -3.552 -44.783  18.051  1.00  1.44           C  
ATOM   4250  CG  HIS A 282      -5.031 -45.054  18.135  1.00  1.44           C  
ATOM   4251  ND1 HIS A 282      -5.664 -45.392  19.307  1.00  1.44           N  
ATOM   4252  CD2 HIS A 282      -5.994 -45.035  17.175  1.00  1.44           C  
ATOM   4253  CE1 HIS A 282      -6.953 -45.577  19.067  1.00  1.44           C  
ATOM   4254  NE2 HIS A 282      -7.176 -45.362  17.782  1.00  1.44           N  
ATOM   4255  H   HIS A 282      -2.556 -46.398  20.058  1.00  1.44           H  
ATOM   4256  HA  HIS A 282      -3.178 -46.648  17.148  1.00  1.44           H  
ATOM   4257 1HB  HIS A 282      -3.251 -44.223  18.938  1.00  1.44           H  
ATOM   4258 2HB  HIS A 282      -3.369 -44.151  17.187  1.00  1.44           H  
ATOM   4259  HD2 HIS A 282      -5.855 -44.800  16.118  1.00  1.44           H  
ATOM   4260  HE1 HIS A 282      -7.707 -45.853  19.806  1.00  1.44           H  
ATOM   4261  HE2 HIS A 282      -8.096 -45.418  17.315  1.00  1.44           H  
ATOM   4262  N   GLU A 283      -0.344 -46.622  17.681  1.00  1.40           N  
ATOM   4263  CA  GLU A 283       1.047 -46.494  17.199  1.00  1.40           C  
ATOM   4264  C   GLU A 283       1.832 -45.322  17.795  1.00  1.40           C  
ATOM   4265  O   GLU A 283       2.736 -44.763  17.164  1.00  1.40           O  
ATOM   4266  CB  GLU A 283       1.087 -46.378  15.664  1.00  1.40           C  
ATOM   4267  CG  GLU A 283       0.389 -47.520  14.901  1.00  1.40           C  
ATOM   4268  CD  GLU A 283       1.043 -48.856  15.122  1.00  1.40           C  
ATOM   4269  OE1 GLU A 283       2.174 -48.879  15.528  1.00  1.40           O  
ATOM   4270  OE2 GLU A 283       0.404 -49.860  14.925  1.00  1.40           O  
ATOM   4271  H   GLU A 283      -0.578 -47.442  18.248  1.00  1.40           H  
ATOM   4272  HA  GLU A 283       1.568 -47.403  17.472  1.00  1.40           H  
ATOM   4273 1HB  GLU A 283       0.662 -45.431  15.339  1.00  1.40           H  
ATOM   4274 2HB  GLU A 283       2.126 -46.377  15.345  1.00  1.40           H  
ATOM   4275 1HG  GLU A 283      -0.653 -47.583  15.217  1.00  1.40           H  
ATOM   4276 2HG  GLU A 283       0.401 -47.287  13.836  1.00  1.40           H  
ATOM   4277  N   THR A 284       1.485 -44.994  19.030  1.00  1.37           N  
ATOM   4278  CA  THR A 284       2.156 -43.998  19.848  1.00  1.37           C  
ATOM   4279  C   THR A 284       2.523 -44.678  21.155  1.00  1.37           C  
ATOM   4280  O   THR A 284       1.655 -45.247  21.816  1.00  1.37           O  
ATOM   4281  CB  THR A 284       1.249 -42.792  20.111  1.00  1.37           C  
ATOM   4282  OG1 THR A 284       0.882 -42.179  18.866  1.00  1.37           O  
ATOM   4283  CG2 THR A 284       1.929 -41.808  20.951  1.00  1.37           C  
ATOM   4284  H   THR A 284       0.711 -45.501  19.425  1.00  1.37           H  
ATOM   4285  HA  THR A 284       3.072 -43.671  19.354  1.00  1.37           H  
ATOM   4286  HB  THR A 284       0.345 -43.128  20.620  1.00  1.37           H  
ATOM   4287  HG1 THR A 284       0.473 -42.831  18.279  1.00  1.37           H  
ATOM   4288 1HG2 THR A 284       1.259 -40.977  21.118  1.00  1.37           H  
ATOM   4289 2HG2 THR A 284       2.197 -42.269  21.895  1.00  1.37           H  
ATOM   4290 3HG2 THR A 284       2.823 -41.461  20.445  1.00  1.37           H  
ATOM   4291  N   ALA A 285       3.779 -44.596  21.563  1.00  1.35           N  
ATOM   4292  CA  ALA A 285       4.194 -45.296  22.772  1.00  1.35           C  
ATOM   4293  C   ALA A 285       3.385 -44.873  23.976  1.00  1.35           C  
ATOM   4294  O   ALA A 285       3.039 -43.704  24.122  1.00  1.35           O  
ATOM   4295  CB  ALA A 285       5.648 -45.050  23.056  1.00  1.35           C  
ATOM   4296  H   ALA A 285       4.465 -44.097  21.009  1.00  1.35           H  
ATOM   4297  HA  ALA A 285       4.042 -46.364  22.609  1.00  1.35           H  
ATOM   4298 1HB  ALA A 285       5.957 -45.611  23.937  1.00  1.35           H  
ATOM   4299 2HB  ALA A 285       6.197 -45.360  22.223  1.00  1.35           H  
ATOM   4300 3HB  ALA A 285       5.820 -44.023  23.216  1.00  1.35           H  
ATOM   4301  N   SER A 286       3.088 -45.841  24.832  1.00  1.31           N  
ATOM   4302  CA  SER A 286       2.342 -45.614  26.059  1.00  1.31           C  
ATOM   4303  C   SER A 286       3.078 -44.669  26.997  1.00  1.31           C  
ATOM   4304  O   SER A 286       4.299 -44.728  27.119  1.00  1.31           O  
ATOM   4305  CB  SER A 286       2.068 -46.926  26.761  1.00  1.31           C  
ATOM   4306  OG  SER A 286       1.432 -46.714  27.994  1.00  1.31           O  
ATOM   4307  H   SER A 286       3.403 -46.777  24.625  1.00  1.31           H  
ATOM   4308  HA  SER A 286       1.390 -45.168  25.796  1.00  1.31           H  
ATOM   4309 1HB  SER A 286       1.442 -47.552  26.124  1.00  1.31           H  
ATOM   4310 2HB  SER A 286       3.009 -47.450  26.921  1.00  1.31           H  
ATOM   4311  HG  SER A 286       2.000 -46.088  28.485  1.00  1.31           H  
ATOM   4312  N   LEU A 287       2.323 -43.845  27.703  1.00  1.27           N  
ATOM   4313  CA  LEU A 287       2.893 -42.924  28.680  1.00  1.27           C  
ATOM   4314  C   LEU A 287       3.569 -43.667  29.820  1.00  1.27           C  
ATOM   4315  O   LEU A 287       3.302 -44.850  30.049  1.00  1.27           O  
ATOM   4316  CB  LEU A 287       1.798 -41.984  29.200  1.00  1.27           C  
ATOM   4317  CG  LEU A 287       0.619 -42.648  29.870  1.00  1.27           C  
ATOM   4318  CD1 LEU A 287       0.914 -42.857  31.344  1.00  1.27           C  
ATOM   4319  CD2 LEU A 287      -0.610 -41.782  29.635  1.00  1.27           C  
ATOM   4320  H   LEU A 287       1.320 -43.824  27.501  1.00  1.27           H  
ATOM   4321  HA  LEU A 287       3.657 -42.332  28.183  1.00  1.27           H  
ATOM   4322 1HB  LEU A 287       2.243 -41.299  29.919  1.00  1.27           H  
ATOM   4323 2HB  LEU A 287       1.402 -41.403  28.387  1.00  1.27           H  
ATOM   4324  HG  LEU A 287       0.448 -43.629  29.423  1.00  1.27           H  
ATOM   4325 1HD1 LEU A 287       0.066 -43.343  31.823  1.00  1.27           H  
ATOM   4326 2HD1 LEU A 287       1.793 -43.486  31.449  1.00  1.27           H  
ATOM   4327 3HD1 LEU A 287       1.098 -41.897  31.823  1.00  1.27           H  
ATOM   4328 1HD2 LEU A 287      -1.481 -42.246  30.096  1.00  1.27           H  
ATOM   4329 2HD2 LEU A 287      -0.451 -40.799  30.072  1.00  1.27           H  
ATOM   4330 3HD2 LEU A 287      -0.785 -41.678  28.557  1.00  1.27           H  
ATOM   4331  N   GLU A 288       4.517 -42.980  30.475  1.00  1.20           N  
ATOM   4332  CA  GLU A 288       5.335 -43.473  31.600  1.00  1.20           C  
ATOM   4333  C   GLU A 288       6.404 -44.475  31.138  1.00  1.20           C  
ATOM   4334  O   GLU A 288       7.594 -44.294  31.395  1.00  1.20           O  
ATOM   4335  CB  GLU A 288       4.464 -44.096  32.707  1.00  1.20           C  
ATOM   4336  CG  GLU A 288       5.243 -44.525  33.950  1.00  1.20           C  
ATOM   4337  CD  GLU A 288       4.365 -45.055  35.070  1.00  1.20           C  
ATOM   4338  OE1 GLU A 288       3.167 -45.081  34.914  1.00  1.20           O  
ATOM   4339  OE2 GLU A 288       4.904 -45.432  36.085  1.00  1.20           O  
ATOM   4340  H   GLU A 288       4.680 -42.030  30.179  1.00  1.20           H  
ATOM   4341  HA  GLU A 288       5.857 -42.619  32.034  1.00  1.20           H  
ATOM   4342 1HB  GLU A 288       3.702 -43.384  33.019  1.00  1.20           H  
ATOM   4343 2HB  GLU A 288       3.960 -44.983  32.349  1.00  1.20           H  
ATOM   4344 1HG  GLU A 288       5.952 -45.302  33.663  1.00  1.20           H  
ATOM   4345 2HG  GLU A 288       5.812 -43.671  34.315  1.00  1.20           H  
ATOM   4346  N   THR A 289       5.978 -45.528  30.465  1.00  1.12           N  
ATOM   4347  CA  THR A 289       6.895 -46.517  29.922  1.00  1.12           C  
ATOM   4348  C   THR A 289       7.852 -45.884  28.914  1.00  1.12           C  
ATOM   4349  O   THR A 289       7.431 -45.155  28.019  1.00  1.12           O  
ATOM   4350  CB  THR A 289       6.126 -47.667  29.240  1.00  1.12           C  
ATOM   4351  OG1 THR A 289       5.265 -48.299  30.201  1.00  1.12           O  
ATOM   4352  CG2 THR A 289       7.091 -48.699  28.654  1.00  1.12           C  
ATOM   4353  H   THR A 289       4.975 -45.609  30.308  1.00  1.12           H  
ATOM   4354  HA  THR A 289       7.485 -46.928  30.740  1.00  1.12           H  
ATOM   4355  HB  THR A 289       5.508 -47.254  28.436  1.00  1.12           H  
ATOM   4356  HG1 THR A 289       4.578 -47.674  30.470  1.00  1.12           H  
ATOM   4357 1HG2 THR A 289       6.523 -49.496  28.178  1.00  1.12           H  
ATOM   4358 2HG2 THR A 289       7.731 -48.226  27.911  1.00  1.12           H  
ATOM   4359 3HG2 THR A 289       7.708 -49.117  29.447  1.00  1.12           H  
ATOM   4360  N   PHE A 290       9.140 -46.181  29.040  1.00  1.04           N  
ATOM   4361  CA  PHE A 290      10.115 -45.673  28.082  1.00  1.04           C  
ATOM   4362  C   PHE A 290      10.505 -46.814  27.183  1.00  1.04           C  
ATOM   4363  O   PHE A 290      10.631 -47.950  27.644  1.00  1.04           O  
ATOM   4364  CB  PHE A 290      11.384 -45.137  28.725  1.00  1.04           C  
ATOM   4365  CG  PHE A 290      12.368 -44.537  27.693  1.00  1.04           C  
ATOM   4366  CD1 PHE A 290      12.157 -43.275  27.236  1.00  1.04           C  
ATOM   4367  CD2 PHE A 290      13.463 -45.229  27.181  1.00  1.04           C  
ATOM   4368  CE1 PHE A 290      12.983 -42.669  26.323  1.00  1.04           C  
ATOM   4369  CE2 PHE A 290      14.300 -44.619  26.242  1.00  1.04           C  
ATOM   4370  CZ  PHE A 290      14.053 -43.338  25.827  1.00  1.04           C  
ATOM   4371  H   PHE A 290       9.441 -46.769  29.803  1.00  1.04           H  
ATOM   4372  HA  PHE A 290       9.661 -44.884  27.478  1.00  1.04           H  
ATOM   4373 1HB  PHE A 290      11.127 -44.358  29.443  1.00  1.04           H  
ATOM   4374 2HB  PHE A 290      11.892 -45.934  29.262  1.00  1.04           H  
ATOM   4375  HD1 PHE A 290      11.314 -42.759  27.613  1.00  1.04           H  
ATOM   4376  HD2 PHE A 290      13.660 -46.247  27.516  1.00  1.04           H  
ATOM   4377  HE1 PHE A 290      12.776 -41.655  25.997  1.00  1.04           H  
ATOM   4378  HE2 PHE A 290      15.157 -45.143  25.847  1.00  1.04           H  
ATOM   4379  HZ  PHE A 290      14.707 -42.858  25.111  1.00  1.04           H  
ATOM   4380  N   SER A 291      10.662 -46.532  25.905  1.00  0.98           N  
ATOM   4381  CA  SER A 291      11.060 -47.573  24.975  1.00  0.98           C  
ATOM   4382  C   SER A 291      11.790 -46.965  23.800  1.00  0.98           C  
ATOM   4383  O   SER A 291      11.432 -45.868  23.343  1.00  0.98           O  
ATOM   4384  CB  SER A 291       9.840 -48.340  24.491  1.00  0.98           C  
ATOM   4385  OG  SER A 291      10.211 -49.365  23.607  1.00  0.98           O  
ATOM   4386  H   SER A 291      10.539 -45.571  25.587  1.00  0.98           H  
ATOM   4387  HA  SER A 291      11.739 -48.259  25.484  1.00  0.98           H  
ATOM   4388 1HB  SER A 291       9.309 -48.765  25.344  1.00  0.98           H  
ATOM   4389 2HB  SER A 291       9.156 -47.654  23.995  1.00  0.98           H  
ATOM   4390  HG  SER A 291      10.882 -48.993  23.029  1.00  0.98           H  
ATOM   4391  N   TRP A 292      12.772 -47.687  23.267  1.00  0.95           N  
ATOM   4392  CA  TRP A 292      13.446 -47.167  22.097  1.00  0.95           C  
ATOM   4393  C   TRP A 292      13.838 -48.257  21.116  1.00  0.95           C  
ATOM   4394  O   TRP A 292      13.924 -49.436  21.471  1.00  0.95           O  
ATOM   4395  CB  TRP A 292      14.655 -46.328  22.511  1.00  0.95           C  
ATOM   4396  CG  TRP A 292      15.789 -47.044  23.157  1.00  0.95           C  
ATOM   4397  CD1 TRP A 292      15.905 -47.434  24.458  1.00  0.95           C  
ATOM   4398  CD2 TRP A 292      17.041 -47.385  22.523  1.00  0.95           C  
ATOM   4399  NE1 TRP A 292      17.136 -48.003  24.672  1.00  0.95           N  
ATOM   4400  CE2 TRP A 292      17.845 -47.974  23.499  1.00  0.95           C  
ATOM   4401  CE3 TRP A 292      17.544 -47.226  21.224  1.00  0.95           C  
ATOM   4402  CZ2 TRP A 292      19.127 -48.411  23.222  1.00  0.95           C  
ATOM   4403  CZ3 TRP A 292      18.824 -47.668  20.955  1.00  0.95           C  
ATOM   4404  CH2 TRP A 292      19.594 -48.243  21.925  1.00  0.95           C  
ATOM   4405  H   TRP A 292      13.047 -48.574  23.671  1.00  0.95           H  
ATOM   4406  HA  TRP A 292      12.767 -46.507  21.594  1.00  0.95           H  
ATOM   4407 1HB  TRP A 292      15.047 -45.824  21.625  1.00  0.95           H  
ATOM   4408 2HB  TRP A 292      14.323 -45.541  23.189  1.00  0.95           H  
ATOM   4409  HD1 TRP A 292      15.138 -47.312  25.216  1.00  0.95           H  
ATOM   4410  HE1 TRP A 292      17.475 -48.373  25.550  1.00  0.95           H  
ATOM   4411  HE3 TRP A 292      16.934 -46.764  20.442  1.00  0.95           H  
ATOM   4412  HZ2 TRP A 292      19.762 -48.869  23.983  1.00  0.95           H  
ATOM   4413  HZ3 TRP A 292      19.213 -47.552  19.952  1.00  0.95           H  
ATOM   4414  HH2 TRP A 292      20.604 -48.576  21.671  1.00  0.95           H  
ATOM   4415  N   GLY A 293      14.076 -47.847  19.878  1.00  0.96           N  
ATOM   4416  CA  GLY A 293      14.490 -48.786  18.834  1.00  0.96           C  
ATOM   4417  C   GLY A 293      14.695 -48.102  17.489  1.00  0.96           C  
ATOM   4418  O   GLY A 293      14.775 -46.881  17.429  1.00  0.96           O  
ATOM   4419  H   GLY A 293      13.944 -46.851  19.683  1.00  0.96           H  
ATOM   4420 1HA  GLY A 293      15.414 -49.274  19.142  1.00  0.96           H  
ATOM   4421 2HA  GLY A 293      13.737 -49.567  18.737  1.00  0.96           H  
ATOM   4422  N   GLY A 294      14.844 -48.895  16.424  1.00  1.01           N  
ATOM   4423  CA  GLY A 294      15.085 -48.354  15.077  1.00  1.01           C  
ATOM   4424  C   GLY A 294      13.847 -48.121  14.197  1.00  1.01           C  
ATOM   4425  O   GLY A 294      13.723 -47.091  13.533  1.00  1.01           O  
ATOM   4426  H   GLY A 294      14.788 -49.897  16.548  1.00  1.01           H  
ATOM   4427 1HA  GLY A 294      15.637 -47.420  15.165  1.00  1.01           H  
ATOM   4428 2HA  GLY A 294      15.735 -49.049  14.552  1.00  1.01           H  
ATOM   4429  N   ASP A 295      12.921 -49.066  14.188  1.00  1.08           N  
ATOM   4430  CA  ASP A 295      11.773 -48.939  13.296  1.00  1.08           C  
ATOM   4431  C   ASP A 295      10.447 -49.322  13.938  1.00  1.08           C  
ATOM   4432  O   ASP A 295       9.475 -49.634  13.251  1.00  1.08           O  
ATOM   4433  CB  ASP A 295      12.065 -49.649  11.970  1.00  1.08           C  
ATOM   4434  CG  ASP A 295      12.355 -51.138  12.044  1.00  1.08           C  
ATOM   4435  OD1 ASP A 295      12.343 -51.715  13.107  1.00  1.08           O  
ATOM   4436  OD2 ASP A 295      12.652 -51.675  10.991  1.00  1.08           O  
ATOM   4437  H   ASP A 295      13.032 -49.894  14.753  1.00  1.08           H  
ATOM   4438  HA  ASP A 295      11.683 -47.899  13.016  1.00  1.08           H  
ATOM   4439 1HB  ASP A 295      11.208 -49.508  11.311  1.00  1.08           H  
ATOM   4440 2HB  ASP A 295      12.913 -49.159  11.489  1.00  1.08           H  
ATOM   4441  N   SER A 296      10.417 -49.277  15.267  1.00  1.13           N  
ATOM   4442  CA  SER A 296       9.208 -49.571  16.021  1.00  1.13           C  
ATOM   4443  C   SER A 296       8.468 -48.287  16.384  1.00  1.13           C  
ATOM   4444  O   SER A 296       8.967 -47.454  17.138  1.00  1.13           O  
ATOM   4445  CB  SER A 296       9.541 -50.348  17.275  1.00  1.13           C  
ATOM   4446  OG  SER A 296       8.398 -50.533  18.073  1.00  1.13           O  
ATOM   4447  H   SER A 296      11.257 -49.016  15.759  1.00  1.13           H  
ATOM   4448  HA  SER A 296       8.553 -50.181  15.397  1.00  1.13           H  
ATOM   4449 1HB  SER A 296       9.955 -51.318  16.998  1.00  1.13           H  
ATOM   4450 2HB  SER A 296      10.304 -49.816  17.844  1.00  1.13           H  
ATOM   4451  HG  SER A 296       8.677 -51.095  18.804  1.00  1.13           H  
ATOM   4452  N   ASN A 297       7.236 -48.148  15.909  1.00  1.14           N  
ATOM   4453  CA  ASN A 297       6.448 -46.937  16.158  1.00  1.14           C  
ATOM   4454  C   ASN A 297       5.918 -46.875  17.590  1.00  1.14           C  
ATOM   4455  O   ASN A 297       5.450 -45.834  18.062  1.00  1.14           O  
ATOM   4456  CB  ASN A 297       5.316 -46.845  15.159  1.00  1.14           C  
ATOM   4457  CG  ASN A 297       5.804 -46.486  13.786  1.00  1.14           C  
ATOM   4458  OD1 ASN A 297       6.893 -45.916  13.633  1.00  1.14           O  
ATOM   4459  ND2 ASN A 297       5.030 -46.803  12.780  1.00  1.14           N  
ATOM   4460  H   ASN A 297       6.856 -48.875  15.317  1.00  1.14           H  
ATOM   4461  HA  ASN A 297       7.099 -46.072  16.021  1.00  1.14           H  
ATOM   4462 1HB  ASN A 297       4.789 -47.802  15.112  1.00  1.14           H  
ATOM   4463 2HB  ASN A 297       4.597 -46.101  15.492  1.00  1.14           H  
ATOM   4464 1HD2 ASN A 297       5.313 -46.588  11.846  1.00  1.14           H  
ATOM   4465 2HD2 ASN A 297       4.157 -47.266  12.944  1.00  1.14           H  
ATOM   4466  N   ARG A 298       6.079 -47.983  18.315  1.00  1.09           N  
ATOM   4467  CA  ARG A 298       5.631 -48.081  19.691  1.00  1.09           C  
ATOM   4468  C   ARG A 298       6.737 -47.602  20.621  1.00  1.09           C  
ATOM   4469  O   ARG A 298       6.598 -47.662  21.843  1.00  1.09           O  
ATOM   4470  CB  ARG A 298       5.285 -49.513  20.047  1.00  1.09           C  
ATOM   4471  CG  ARG A 298       4.252 -50.158  19.142  1.00  1.09           C  
ATOM   4472  CD  ARG A 298       2.961 -49.449  19.160  1.00  1.09           C  
ATOM   4473  NE  ARG A 298       2.022 -50.040  18.220  1.00  1.09           N  
ATOM   4474  CZ  ARG A 298       1.139 -51.022  18.500  1.00  1.09           C  
ATOM   4475  NH1 ARG A 298       1.061 -51.523  19.719  1.00  1.09           N  
ATOM   4476  NH2 ARG A 298       0.346 -51.482  17.543  1.00  1.09           N  
ATOM   4477  H   ARG A 298       6.507 -48.790  17.883  1.00  1.09           H  
ATOM   4478  HA  ARG A 298       4.751 -47.449  19.825  1.00  1.09           H  
ATOM   4479 1HB  ARG A 298       6.189 -50.121  20.007  1.00  1.09           H  
ATOM   4480 2HB  ARG A 298       4.907 -49.551  21.067  1.00  1.09           H  
ATOM   4481 1HG  ARG A 298       4.624 -50.154  18.116  1.00  1.09           H  
ATOM   4482 2HG  ARG A 298       4.081 -51.187  19.461  1.00  1.09           H  
ATOM   4483 1HD  ARG A 298       2.519 -49.492  20.156  1.00  1.09           H  
ATOM   4484 2HD  ARG A 298       3.121 -48.410  18.881  1.00  1.09           H  
ATOM   4485  HE  ARG A 298       2.054 -49.695  17.250  1.00  1.09           H  
ATOM   4486 1HH1 ARG A 298       1.663 -51.170  20.448  1.00  1.09           H  
ATOM   4487 2HH1 ARG A 298       0.396 -52.254  19.922  1.00  1.09           H  
ATOM   4488 1HH2 ARG A 298       0.402 -51.076  16.589  1.00  1.09           H  
ATOM   4489 2HH2 ARG A 298      -0.316 -52.211  17.739  1.00  1.09           H  
ATOM   4490  N   ALA A 299       7.850 -47.156  20.034  1.00  1.01           N  
ATOM   4491  CA  ALA A 299       8.961 -46.590  20.771  1.00  1.01           C  
ATOM   4492  C   ALA A 299       8.630 -45.166  21.169  1.00  1.01           C  
ATOM   4493  O   ALA A 299       7.857 -44.491  20.487  1.00  1.01           O  
ATOM   4494  CB  ALA A 299      10.211 -46.593  19.925  1.00  1.01           C  
ATOM   4495  H   ALA A 299       7.941 -47.184  19.019  1.00  1.01           H  
ATOM   4496  HA  ALA A 299       9.122 -47.175  21.672  1.00  1.01           H  
ATOM   4497 1HB  ALA A 299      11.004 -46.158  20.480  1.00  1.01           H  
ATOM   4498 2HB  ALA A 299      10.469 -47.612  19.641  1.00  1.01           H  
ATOM   4499 3HB  ALA A 299      10.040 -46.002  19.026  1.00  1.01           H  
ATOM   4500  N   SER A 300       9.213 -44.700  22.266  1.00  0.92           N  
ATOM   4501  CA  SER A 300       9.077 -43.314  22.661  1.00  0.92           C  
ATOM   4502  C   SER A 300      10.155 -42.495  21.961  1.00  0.92           C  
ATOM   4503  O   SER A 300       9.944 -41.319  21.643  1.00  0.92           O  
ATOM   4504  CB  SER A 300       9.179 -43.232  24.171  1.00  0.92           C  
ATOM   4505  OG  SER A 300      10.435 -43.696  24.617  1.00  0.92           O  
ATOM   4506  H   SER A 300       9.821 -45.297  22.805  1.00  0.92           H  
ATOM   4507  HA  SER A 300       8.099 -42.950  22.346  1.00  0.92           H  
ATOM   4508 1HB  SER A 300       9.026 -42.212  24.500  1.00  0.92           H  
ATOM   4509 2HB  SER A 300       8.390 -43.841  24.614  1.00  0.92           H  
ATOM   4510  HG  SER A 300      10.770 -44.304  23.927  1.00  0.92           H  
ATOM   4511  N   VAL A 301      11.301 -43.142  21.706  1.00  0.85           N  
ATOM   4512  CA  VAL A 301      12.411 -42.506  21.005  1.00  0.85           C  
ATOM   4513  C   VAL A 301      12.911 -43.482  19.920  1.00  0.85           C  
ATOM   4514  O   VAL A 301      13.126 -44.667  20.202  1.00  0.85           O  
ATOM   4515  CB  VAL A 301      13.539 -42.075  21.973  1.00  0.85           C  
ATOM   4516  CG1 VAL A 301      14.616 -41.408  21.212  1.00  0.85           C  
ATOM   4517  CG2 VAL A 301      13.009 -41.120  23.027  1.00  0.85           C  
ATOM   4518  H   VAL A 301      11.399 -44.100  22.032  1.00  0.85           H  
ATOM   4519  HA  VAL A 301      12.039 -41.612  20.522  1.00  0.85           H  
ATOM   4520  HB  VAL A 301      13.959 -42.956  22.458  1.00  0.85           H  
ATOM   4521 1HG1 VAL A 301      15.373 -41.098  21.901  1.00  0.85           H  
ATOM   4522 2HG1 VAL A 301      15.034 -42.081  20.464  1.00  0.85           H  
ATOM   4523 3HG1 VAL A 301      14.197 -40.536  20.727  1.00  0.85           H  
ATOM   4524 1HG2 VAL A 301      13.821 -40.825  23.690  1.00  0.85           H  
ATOM   4525 2HG2 VAL A 301      12.605 -40.247  22.540  1.00  0.85           H  
ATOM   4526 3HG2 VAL A 301      12.230 -41.602  23.605  1.00  0.85           H  
ATOM   4527  N   ARG A 302      13.084 -43.002  18.692  1.00  0.80           N  
ATOM   4528  CA  ARG A 302      13.462 -43.912  17.619  1.00  0.80           C  
ATOM   4529  C   ARG A 302      14.663 -43.444  16.793  1.00  0.80           C  
ATOM   4530  O   ARG A 302      14.781 -42.275  16.441  1.00  0.80           O  
ATOM   4531  CB  ARG A 302      12.259 -44.102  16.706  1.00  0.80           C  
ATOM   4532  CG  ARG A 302      12.428 -45.124  15.649  1.00  0.80           C  
ATOM   4533  CD  ARG A 302      11.175 -45.384  14.931  1.00  0.80           C  
ATOM   4534  NE  ARG A 302      10.787 -44.304  14.051  1.00  0.80           N  
ATOM   4535  CZ  ARG A 302      11.236 -44.172  12.779  1.00  0.80           C  
ATOM   4536  NH1 ARG A 302      12.102 -45.036  12.279  1.00  0.80           N  
ATOM   4537  NH2 ARG A 302      10.809 -43.172  12.022  1.00  0.80           N  
ATOM   4538  H   ARG A 302      12.913 -42.018  18.513  1.00  0.80           H  
ATOM   4539  HA  ARG A 302      13.709 -44.868  18.062  1.00  0.80           H  
ATOM   4540 1HB  ARG A 302      11.391 -44.385  17.302  1.00  0.80           H  
ATOM   4541 2HB  ARG A 302      12.028 -43.159  16.215  1.00  0.80           H  
ATOM   4542 1HG  ARG A 302      13.182 -44.802  14.927  1.00  0.80           H  
ATOM   4543 2HG  ARG A 302      12.747 -46.055  16.106  1.00  0.80           H  
ATOM   4544 1HD  ARG A 302      11.281 -46.260  14.351  1.00  0.80           H  
ATOM   4545 2HD  ARG A 302      10.373 -45.537  15.656  1.00  0.80           H  
ATOM   4546  HE  ARG A 302      10.128 -43.627  14.392  1.00  0.80           H  
ATOM   4547 1HH1 ARG A 302      12.483 -45.811  12.852  1.00  0.80           H  
ATOM   4548 2HH1 ARG A 302      12.423 -44.928  11.334  1.00  0.80           H  
ATOM   4549 1HH2 ARG A 302      10.152 -42.500  12.389  1.00  0.80           H  
ATOM   4550 2HH2 ARG A 302      11.144 -43.078  11.075  1.00  0.80           H  
ATOM   4551  N   ILE A 303      15.573 -44.355  16.482  1.00  0.77           N  
ATOM   4552  CA  ILE A 303      16.746 -43.999  15.684  1.00  0.77           C  
ATOM   4553  C   ILE A 303      16.426 -44.247  14.231  1.00  0.77           C  
ATOM   4554  O   ILE A 303      15.992 -45.340  13.895  1.00  0.77           O  
ATOM   4555  CB  ILE A 303      17.979 -44.832  16.052  1.00  0.77           C  
ATOM   4556  CG1 ILE A 303      18.328 -44.639  17.473  1.00  0.77           C  
ATOM   4557  CG2 ILE A 303      19.125 -44.407  15.192  1.00  0.77           C  
ATOM   4558  CD1 ILE A 303      19.423 -45.564  17.935  1.00  0.77           C  
ATOM   4559  H   ILE A 303      15.428 -45.315  16.789  1.00  0.77           H  
ATOM   4560  HA  ILE A 303      16.976 -42.946  15.819  1.00  0.77           H  
ATOM   4561  HB  ILE A 303      17.771 -45.886  15.900  1.00  0.77           H  
ATOM   4562 1HG1 ILE A 303      18.617 -43.620  17.618  1.00  0.77           H  
ATOM   4563 2HG1 ILE A 303      17.441 -44.833  18.080  1.00  0.77           H  
ATOM   4564 1HG2 ILE A 303      20.006 -44.983  15.434  1.00  0.77           H  
ATOM   4565 2HG2 ILE A 303      18.854 -44.578  14.170  1.00  0.77           H  
ATOM   4566 3HG2 ILE A 303      19.329 -43.347  15.346  1.00  0.77           H  
ATOM   4567 1HD1 ILE A 303      19.640 -45.394  18.980  1.00  0.77           H  
ATOM   4568 2HD1 ILE A 303      19.102 -46.595  17.796  1.00  0.77           H  
ATOM   4569 3HD1 ILE A 303      20.322 -45.383  17.356  1.00  0.77           H  
ATOM   4570  N   SER A 304      16.612 -43.273  13.346  1.00  0.75           N  
ATOM   4571  CA  SER A 304      16.223 -43.606  11.980  1.00  0.75           C  
ATOM   4572  C   SER A 304      16.950 -44.844  11.505  1.00  0.75           C  
ATOM   4573  O   SER A 304      18.162 -44.981  11.696  1.00  0.75           O  
ATOM   4574  CB  SER A 304      16.478 -42.488  10.991  1.00  0.75           C  
ATOM   4575  OG  SER A 304      16.241 -42.946   9.654  1.00  0.75           O  
ATOM   4576  H   SER A 304      17.005 -42.362  13.609  1.00  0.75           H  
ATOM   4577  HA  SER A 304      15.152 -43.821  11.977  1.00  0.75           H  
ATOM   4578 1HB  SER A 304      15.817 -41.649  11.215  1.00  0.75           H  
ATOM   4579 2HB  SER A 304      17.505 -42.130  11.087  1.00  0.75           H  
ATOM   4580  HG  SER A 304      16.212 -42.149   9.107  1.00  0.75           H  
ATOM   4581  N   ARG A 305      16.227 -45.696  10.787  1.00  0.75           N  
ATOM   4582  CA  ARG A 305      16.797 -46.905  10.222  1.00  0.75           C  
ATOM   4583  C   ARG A 305      18.043 -46.550   9.416  1.00  0.75           C  
ATOM   4584  O   ARG A 305      19.005 -47.323   9.367  1.00  0.75           O  
ATOM   4585  CB  ARG A 305      15.788 -47.637   9.343  1.00  0.75           C  
ATOM   4586  CG  ARG A 305      16.249 -49.007   8.834  1.00  0.75           C  
ATOM   4587  CD  ARG A 305      15.275 -49.644   7.860  1.00  0.75           C  
ATOM   4588  NE  ARG A 305      13.998 -50.124   8.456  1.00  0.75           N  
ATOM   4589  CZ  ARG A 305      12.832 -50.169   7.791  1.00  0.75           C  
ATOM   4590  NH1 ARG A 305      12.739 -49.736   6.548  1.00  0.75           N  
ATOM   4591  NH2 ARG A 305      11.787 -50.663   8.406  1.00  0.75           N  
ATOM   4592  H   ARG A 305      15.246 -45.507  10.660  1.00  0.75           H  
ATOM   4593  HA  ARG A 305      17.084 -47.566  11.033  1.00  0.75           H  
ATOM   4594 1HB  ARG A 305      14.863 -47.784   9.901  1.00  0.75           H  
ATOM   4595 2HB  ARG A 305      15.556 -47.024   8.470  1.00  0.75           H  
ATOM   4596 1HG  ARG A 305      17.211 -48.896   8.332  1.00  0.75           H  
ATOM   4597 2HG  ARG A 305      16.365 -49.681   9.683  1.00  0.75           H  
ATOM   4598 1HD  ARG A 305      15.029 -48.913   7.091  1.00  0.75           H  
ATOM   4599 2HD  ARG A 305      15.762 -50.498   7.393  1.00  0.75           H  
ATOM   4600  HE  ARG A 305      13.968 -50.507   9.421  1.00  0.75           H  
ATOM   4601 1HH1 ARG A 305      13.551 -49.360   6.083  1.00  0.75           H  
ATOM   4602 2HH1 ARG A 305      11.855 -49.782   6.064  1.00  0.75           H  
ATOM   4603 1HH2 ARG A 305      11.915 -51.010   9.374  1.00  0.75           H  
ATOM   4604 2HH2 ARG A 305      10.896 -50.721   7.945  1.00  0.75           H  
ATOM   4605  N   GLU A 306      18.030 -45.389   8.746  1.00  0.74           N  
ATOM   4606  CA  GLU A 306      19.183 -45.038   7.937  1.00  0.74           C  
ATOM   4607  C   GLU A 306      20.408 -44.816   8.811  1.00  0.74           C  
ATOM   4608  O   GLU A 306      21.526 -45.144   8.408  1.00  0.74           O  
ATOM   4609  CB  GLU A 306      18.922 -43.783   7.104  1.00  0.74           C  
ATOM   4610  CG  GLU A 306      17.937 -43.944   5.954  1.00  0.74           C  
ATOM   4611  CD  GLU A 306      18.436 -44.915   4.878  1.00  0.74           C  
ATOM   4612  OE1 GLU A 306      19.582 -44.811   4.460  1.00  0.74           O  
ATOM   4613  OE2 GLU A 306      17.666 -45.774   4.482  1.00  0.74           O  
ATOM   4614  H   GLU A 306      17.256 -44.729   8.865  1.00  0.74           H  
ATOM   4615  HA  GLU A 306      19.395 -45.863   7.262  1.00  0.74           H  
ATOM   4616 1HB  GLU A 306      18.546 -42.992   7.754  1.00  0.74           H  
ATOM   4617 2HB  GLU A 306      19.860 -43.430   6.678  1.00  0.74           H  
ATOM   4618 1HG  GLU A 306      16.996 -44.324   6.357  1.00  0.74           H  
ATOM   4619 2HG  GLU A 306      17.735 -42.967   5.504  1.00  0.74           H  
ATOM   4620  N   ALA A 307      20.209 -44.248  10.005  1.00  0.72           N  
ATOM   4621  CA  ALA A 307      21.322 -43.971  10.888  1.00  0.72           C  
ATOM   4622  C   ALA A 307      21.951 -45.256  11.336  1.00  0.72           C  
ATOM   4623  O   ALA A 307      23.179 -45.366  11.442  1.00  0.72           O  
ATOM   4624  CB  ALA A 307      20.875 -43.171  12.098  1.00  0.72           C  
ATOM   4625  H   ALA A 307      19.270 -44.060  10.330  1.00  0.72           H  
ATOM   4626  HA  ALA A 307      22.048 -43.426  10.314  1.00  0.72           H  
ATOM   4627 1HB  ALA A 307      21.730 -42.960  12.740  1.00  0.72           H  
ATOM   4628 2HB  ALA A 307      20.422 -42.242  11.775  1.00  0.72           H  
ATOM   4629 3HB  ALA A 307      20.157 -43.741  12.634  1.00  0.72           H  
ATOM   4630  N   LEU A 308      21.090 -46.237  11.587  1.00  0.70           N  
ATOM   4631  CA  LEU A 308      21.529 -47.533  12.053  1.00  0.70           C  
ATOM   4632  C   LEU A 308      22.359 -48.235  10.989  1.00  0.70           C  
ATOM   4633  O   LEU A 308      23.387 -48.842  11.292  1.00  0.70           O  
ATOM   4634  CB  LEU A 308      20.301 -48.348  12.442  1.00  0.70           C  
ATOM   4635  CG  LEU A 308      19.605 -47.790  13.656  1.00  0.70           C  
ATOM   4636  CD1 LEU A 308      18.335 -48.465  13.898  1.00  0.70           C  
ATOM   4637  CD2 LEU A 308      20.501 -47.951  14.819  1.00  0.70           C  
ATOM   4638  H   LEU A 308      20.090 -46.042  11.474  1.00  0.70           H  
ATOM   4639  HA  LEU A 308      22.146 -47.389  12.935  1.00  0.70           H  
ATOM   4640 1HB  LEU A 308      19.600 -48.351  11.614  1.00  0.70           H  
ATOM   4641 2HB  LEU A 308      20.604 -49.372  12.652  1.00  0.70           H  
ATOM   4642  HG  LEU A 308      19.396 -46.739  13.490  1.00  0.70           H  
ATOM   4643 1HD1 LEU A 308      17.887 -48.023  14.776  1.00  0.70           H  
ATOM   4644 2HD1 LEU A 308      17.682 -48.335  13.049  1.00  0.70           H  
ATOM   4645 3HD1 LEU A 308      18.511 -49.524  14.066  1.00  0.70           H  
ATOM   4646 1HD2 LEU A 308      20.036 -47.536  15.707  1.00  0.70           H  
ATOM   4647 2HD2 LEU A 308      20.711 -49.007  14.984  1.00  0.70           H  
ATOM   4648 3HD2 LEU A 308      21.411 -47.434  14.605  1.00  0.70           H  
ATOM   4649  N   LYS A 309      21.946 -48.095   9.729  1.00  0.68           N  
ATOM   4650  CA  LYS A 309      22.684 -48.691   8.622  1.00  0.68           C  
ATOM   4651  C   LYS A 309      24.013 -47.984   8.349  1.00  0.68           C  
ATOM   4652  O   LYS A 309      25.007 -48.631   8.012  1.00  0.68           O  
ATOM   4653  CB  LYS A 309      21.847 -48.678   7.342  1.00  0.68           C  
ATOM   4654  CG  LYS A 309      20.657 -49.633   7.326  1.00  0.68           C  
ATOM   4655  CD  LYS A 309      20.043 -49.691   5.933  1.00  0.68           C  
ATOM   4656  CE  LYS A 309      19.345 -48.388   5.603  1.00  0.68           C  
ATOM   4657  NZ  LYS A 309      18.682 -48.409   4.261  1.00  0.68           N  
ATOM   4658  H   LYS A 309      21.075 -47.596   9.542  1.00  0.68           H  
ATOM   4659  HA  LYS A 309      22.906 -49.726   8.881  1.00  0.68           H  
ATOM   4660 1HB  LYS A 309      21.457 -47.667   7.185  1.00  0.68           H  
ATOM   4661 2HB  LYS A 309      22.484 -48.915   6.492  1.00  0.68           H  
ATOM   4662 1HG  LYS A 309      20.982 -50.630   7.621  1.00  0.68           H  
ATOM   4663 2HG  LYS A 309      19.908 -49.289   8.037  1.00  0.68           H  
ATOM   4664 1HD  LYS A 309      20.821 -49.876   5.193  1.00  0.68           H  
ATOM   4665 2HD  LYS A 309      19.317 -50.501   5.889  1.00  0.68           H  
ATOM   4666 1HE  LYS A 309      18.591 -48.190   6.362  1.00  0.68           H  
ATOM   4667 2HE  LYS A 309      20.077 -47.578   5.616  1.00  0.68           H  
ATOM   4668 1HZ  LYS A 309      18.237 -47.483   4.136  1.00  0.68           H  
ATOM   4669 2HZ  LYS A 309      19.366 -48.559   3.539  1.00  0.68           H  
ATOM   4670 3HZ  LYS A 309      17.986 -49.129   4.222  1.00  0.68           H  
ATOM   4671  N   GLN A 310      24.027 -46.654   8.483  1.00  0.67           N  
ATOM   4672  CA  GLN A 310      25.217 -45.864   8.183  1.00  0.67           C  
ATOM   4673  C   GLN A 310      26.175 -45.655   9.365  1.00  0.67           C  
ATOM   4674  O   GLN A 310      27.344 -45.326   9.156  1.00  0.67           O  
ATOM   4675  CB  GLN A 310      24.795 -44.509   7.607  1.00  0.67           C  
ATOM   4676  CG  GLN A 310      24.058 -44.619   6.250  1.00  0.67           C  
ATOM   4677  CD  GLN A 310      23.626 -43.267   5.681  1.00  0.67           C  
ATOM   4678  OE1 GLN A 310      24.411 -42.315   5.747  1.00  0.67           O  
ATOM   4679  NE2 GLN A 310      22.409 -43.165   5.117  1.00  0.67           N  
ATOM   4680  H   GLN A 310      23.171 -46.164   8.748  1.00  0.67           H  
ATOM   4681  HA  GLN A 310      25.774 -46.393   7.411  1.00  0.67           H  
ATOM   4682 1HB  GLN A 310      24.131 -44.005   8.319  1.00  0.67           H  
ATOM   4683 2HB  GLN A 310      25.671 -43.886   7.476  1.00  0.67           H  
ATOM   4684 1HG  GLN A 310      24.735 -45.092   5.538  1.00  0.67           H  
ATOM   4685 2HG  GLN A 310      23.173 -45.228   6.390  1.00  0.67           H  
ATOM   4686 1HE2 GLN A 310      22.107 -42.287   4.735  1.00  0.67           H  
ATOM   4687 2HE2 GLN A 310      21.771 -43.966   5.050  1.00  0.67           H  
ATOM   4688  N   GLY A 311      25.703 -45.840  10.601  1.00  0.65           N  
ATOM   4689  CA  GLY A 311      26.537 -45.607  11.780  1.00  0.65           C  
ATOM   4690  C   GLY A 311      26.613 -44.121  12.148  1.00  0.65           C  
ATOM   4691  O   GLY A 311      27.581 -43.674  12.781  1.00  0.65           O  
ATOM   4692  H   GLY A 311      24.731 -46.102  10.741  1.00  0.65           H  
ATOM   4693 1HA  GLY A 311      26.133 -46.174  12.615  1.00  0.65           H  
ATOM   4694 2HA  GLY A 311      27.538 -45.991  11.593  1.00  0.65           H  
ATOM   4695  N   LYS A 312      25.622 -43.353  11.678  1.00  0.65           N  
ATOM   4696  CA  LYS A 312      25.550 -41.897  11.887  1.00  0.65           C  
ATOM   4697  C   LYS A 312      24.193 -41.321  11.516  1.00  0.65           C  
ATOM   4698  O   LYS A 312      23.558 -41.798  10.586  1.00  0.65           O  
ATOM   4699  CB  LYS A 312      26.609 -41.225  11.044  1.00  0.65           C  
ATOM   4700  CG  LYS A 312      26.457 -41.505   9.554  1.00  0.65           C  
ATOM   4701  CD  LYS A 312      27.567 -40.869   8.781  1.00  0.65           C  
ATOM   4702  CE  LYS A 312      27.567 -41.260   7.320  1.00  0.65           C  
ATOM   4703  NZ  LYS A 312      28.729 -40.650   6.613  1.00  0.65           N  
ATOM   4704  H   LYS A 312      24.854 -43.835  11.214  1.00  0.65           H  
ATOM   4705  HA  LYS A 312      25.730 -41.681  12.942  1.00  0.65           H  
ATOM   4706 1HB  LYS A 312      26.548 -40.158  11.194  1.00  0.65           H  
ATOM   4707 2HB  LYS A 312      27.600 -41.536  11.360  1.00  0.65           H  
ATOM   4708 1HG  LYS A 312      26.490 -42.577   9.387  1.00  0.65           H  
ATOM   4709 2HG  LYS A 312      25.502 -41.124   9.200  1.00  0.65           H  
ATOM   4710 1HD  LYS A 312      27.473 -39.791   8.845  1.00  0.65           H  
ATOM   4711 2HD  LYS A 312      28.513 -41.148   9.219  1.00  0.65           H  
ATOM   4712 1HE  LYS A 312      27.642 -42.344   7.246  1.00  0.65           H  
ATOM   4713 2HE  LYS A 312      26.642 -40.934   6.846  1.00  0.65           H  
ATOM   4714 1HZ  LYS A 312      28.743 -40.929   5.650  1.00  0.65           H  
ATOM   4715 2HZ  LYS A 312      28.677 -39.650   6.680  1.00  0.65           H  
ATOM   4716 3HZ  LYS A 312      29.589 -40.976   7.089  1.00  0.65           H  
ATOM   4717  N   GLY A 313      23.775 -40.237  12.151  1.00  0.65           N  
ATOM   4718  CA  GLY A 313      22.468 -39.684  11.798  1.00  0.65           C  
ATOM   4719  C   GLY A 313      21.778 -39.023  12.982  1.00  0.65           C  
ATOM   4720  O   GLY A 313      22.425 -38.395  13.814  1.00  0.65           O  
ATOM   4721  H   GLY A 313      24.345 -39.818  12.886  1.00  0.65           H  
ATOM   4722 1HA  GLY A 313      22.596 -38.953  11.000  1.00  0.65           H  
ATOM   4723 2HA  GLY A 313      21.833 -40.467  11.400  1.00  0.65           H  
ATOM   4724  N   TYR A 314      20.460 -39.193  13.066  1.00  0.67           N  
ATOM   4725  CA  TYR A 314      19.668 -38.554  14.113  1.00  0.67           C  
ATOM   4726  C   TYR A 314      18.600 -39.481  14.679  1.00  0.67           C  
ATOM   4727  O   TYR A 314      18.287 -40.529  14.085  1.00  0.67           O  
ATOM   4728  CB  TYR A 314      18.950 -37.336  13.549  1.00  0.67           C  
ATOM   4729  CG  TYR A 314      17.894 -37.696  12.556  1.00  0.67           C  
ATOM   4730  CD1 TYR A 314      16.581 -37.852  12.968  1.00  0.67           C  
ATOM   4731  CD2 TYR A 314      18.229 -37.864  11.225  1.00  0.67           C  
ATOM   4732  CE1 TYR A 314      15.603 -38.175  12.058  1.00  0.67           C  
ATOM   4733  CE2 TYR A 314      17.248 -38.188  10.308  1.00  0.67           C  
ATOM   4734  CZ  TYR A 314      15.938 -38.342  10.723  1.00  0.67           C  
ATOM   4735  OH  TYR A 314      14.959 -38.660   9.811  1.00  0.67           O  
ATOM   4736  H   TYR A 314      19.993 -39.748  12.364  1.00  0.67           H  
ATOM   4737  HA  TYR A 314      20.326 -38.257  14.932  1.00  0.67           H  
ATOM   4738 1HB  TYR A 314      18.488 -36.780  14.360  1.00  0.67           H  
ATOM   4739 2HB  TYR A 314      19.656 -36.687  13.045  1.00  0.67           H  
ATOM   4740  HD1 TYR A 314      16.321 -37.717  14.015  1.00  0.67           H  
ATOM   4741  HD2 TYR A 314      19.262 -37.738  10.902  1.00  0.67           H  
ATOM   4742  HE1 TYR A 314      14.570 -38.296  12.388  1.00  0.67           H  
ATOM   4743  HE2 TYR A 314      17.507 -38.320   9.257  1.00  0.67           H  
ATOM   4744  HH  TYR A 314      14.110 -38.707  10.259  1.00  0.67           H  
ATOM   4745  N   PHE A 315      18.039 -39.072  15.823  1.00  0.70           N  
ATOM   4746  CA  PHE A 315      16.928 -39.813  16.415  1.00  0.70           C  
ATOM   4747  C   PHE A 315      15.701 -38.924  16.589  1.00  0.70           C  
ATOM   4748  O   PHE A 315      15.813 -37.698  16.626  1.00  0.70           O  
ATOM   4749  CB  PHE A 315      17.305 -40.425  17.760  1.00  0.70           C  
ATOM   4750  CG  PHE A 315      17.582 -39.478  18.832  1.00  0.70           C  
ATOM   4751  CD1 PHE A 315      16.551 -39.040  19.599  1.00  0.70           C  
ATOM   4752  CD2 PHE A 315      18.862 -39.039  19.117  1.00  0.70           C  
ATOM   4753  CE1 PHE A 315      16.760 -38.196  20.617  1.00  0.70           C  
ATOM   4754  CE2 PHE A 315      19.078 -38.196  20.155  1.00  0.70           C  
ATOM   4755  CZ  PHE A 315      18.017 -37.776  20.914  1.00  0.70           C  
ATOM   4756  H   PHE A 315      18.378 -38.210  16.261  1.00  0.70           H  
ATOM   4757  HA  PHE A 315      16.650 -40.621  15.740  1.00  0.70           H  
ATOM   4758 1HB  PHE A 315      16.496 -41.075  18.095  1.00  0.70           H  
ATOM   4759 2HB  PHE A 315      18.175 -41.051  17.629  1.00  0.70           H  
ATOM   4760  HD1 PHE A 315      15.546 -39.377  19.370  1.00  0.70           H  
ATOM   4761  HD2 PHE A 315      19.695 -39.365  18.514  1.00  0.70           H  
ATOM   4762  HE1 PHE A 315      15.921 -37.858  21.196  1.00  0.70           H  
ATOM   4763  HE2 PHE A 315      20.086 -37.852  20.377  1.00  0.70           H  
ATOM   4764  HZ  PHE A 315      18.180 -37.098  21.741  1.00  0.70           H  
ATOM   4765  N   THR A 316      14.535 -39.554  16.712  1.00  0.75           N  
ATOM   4766  CA  THR A 316      13.253 -38.880  16.874  1.00  0.75           C  
ATOM   4767  C   THR A 316      12.601 -39.133  18.222  1.00  0.75           C  
ATOM   4768  O   THR A 316      12.475 -40.280  18.643  1.00  0.75           O  
ATOM   4769  CB  THR A 316      12.259 -39.399  15.813  1.00  0.75           C  
ATOM   4770  OG1 THR A 316      12.768 -39.152  14.511  1.00  0.75           O  
ATOM   4771  CG2 THR A 316      10.887 -38.728  15.973  1.00  0.75           C  
ATOM   4772  H   THR A 316      14.537 -40.563  16.661  1.00  0.75           H  
ATOM   4773  HA  THR A 316      13.398 -37.813  16.759  1.00  0.75           H  
ATOM   4774  HB  THR A 316      12.144 -40.475  15.934  1.00  0.75           H  
ATOM   4775  HG1 THR A 316      12.778 -38.205  14.359  1.00  0.75           H  
ATOM   4776 1HG2 THR A 316      10.205 -39.110  15.217  1.00  0.75           H  
ATOM   4777 2HG2 THR A 316      10.480 -38.940  16.948  1.00  0.75           H  
ATOM   4778 3HG2 THR A 316      10.997 -37.653  15.855  1.00  0.75           H  
ATOM   4779  N   VAL A 317      12.119 -38.082  18.869  1.00  0.81           N  
ATOM   4780  CA  VAL A 317      11.364 -38.256  20.097  1.00  0.81           C  
ATOM   4781  C   VAL A 317       9.903 -38.150  19.680  1.00  0.81           C  
ATOM   4782  O   VAL A 317       9.482 -37.147  19.094  1.00  0.81           O  
ATOM   4783  CB  VAL A 317      11.747 -37.190  21.121  1.00  0.81           C  
ATOM   4784  CG1 VAL A 317      10.961 -37.383  22.399  1.00  0.81           C  
ATOM   4785  CG2 VAL A 317      13.238 -37.273  21.344  1.00  0.81           C  
ATOM   4786  H   VAL A 317      12.287 -37.151  18.502  1.00  0.81           H  
ATOM   4787  HA  VAL A 317      11.549 -39.242  20.517  1.00  0.81           H  
ATOM   4788  HB  VAL A 317      11.495 -36.201  20.728  1.00  0.81           H  
ATOM   4789 1HG1 VAL A 317      11.237 -36.613  23.119  1.00  0.81           H  
ATOM   4790 2HG1 VAL A 317       9.911 -37.319  22.185  1.00  0.81           H  
ATOM   4791 3HG1 VAL A 317      11.182 -38.364  22.815  1.00  0.81           H  
ATOM   4792 1HG2 VAL A 317      13.538 -36.528  22.043  1.00  0.81           H  
ATOM   4793 2HG2 VAL A 317      13.499 -38.251  21.727  1.00  0.81           H  
ATOM   4794 3HG2 VAL A 317      13.751 -37.104  20.394  1.00  0.81           H  
ATOM   4795  N   ARG A 318       9.152 -39.227  19.894  1.00  0.86           N  
ATOM   4796  CA  ARG A 318       7.792 -39.324  19.380  1.00  0.86           C  
ATOM   4797  C   ARG A 318       6.659 -38.898  20.295  1.00  0.86           C  
ATOM   4798  O   ARG A 318       5.509 -38.931  19.862  1.00  0.86           O  
ATOM   4799  CB  ARG A 318       7.495 -40.763  18.947  1.00  0.86           C  
ATOM   4800  CG  ARG A 318       8.295 -41.256  17.738  1.00  0.86           C  
ATOM   4801  CD  ARG A 318       8.087 -42.750  17.389  1.00  0.86           C  
ATOM   4802  NE  ARG A 318       6.685 -43.121  16.983  1.00  0.86           N  
ATOM   4803  CZ  ARG A 318       6.151 -42.884  15.763  1.00  0.86           C  
ATOM   4804  NH1 ARG A 318       6.858 -42.237  14.861  1.00  0.86           N  
ATOM   4805  NH2 ARG A 318       4.919 -43.294  15.462  1.00  0.86           N  
ATOM   4806  H   ARG A 318       9.537 -40.013  20.419  1.00  0.86           H  
ATOM   4807  HA  ARG A 318       7.752 -38.702  18.490  1.00  0.86           H  
ATOM   4808 1HB  ARG A 318       7.703 -41.441  19.779  1.00  0.86           H  
ATOM   4809 2HB  ARG A 318       6.436 -40.857  18.706  1.00  0.86           H  
ATOM   4810 1HG  ARG A 318       8.015 -40.660  16.867  1.00  0.86           H  
ATOM   4811 2HG  ARG A 318       9.359 -41.110  17.943  1.00  0.86           H  
ATOM   4812 1HD  ARG A 318       8.754 -43.015  16.571  1.00  0.86           H  
ATOM   4813 2HD  ARG A 318       8.350 -43.350  18.260  1.00  0.86           H  
ATOM   4814  HE  ARG A 318       6.121 -43.705  17.629  1.00  0.86           H  
ATOM   4815 1HH1 ARG A 318       7.786 -41.917  15.084  1.00  0.86           H  
ATOM   4816 2HH1 ARG A 318       6.468 -42.058  13.946  1.00  0.86           H  
ATOM   4817 1HH2 ARG A 318       4.327 -43.800  16.156  1.00  0.86           H  
ATOM   4818 2HH2 ARG A 318       4.542 -43.108  14.547  1.00  0.86           H  
ATOM   4819  N   LEU A 319       6.924 -38.522  21.554  1.00  0.90           N  
ATOM   4820  CA  LEU A 319       5.744 -38.222  22.359  1.00  0.90           C  
ATOM   4821  C   LEU A 319       5.506 -36.784  22.906  1.00  0.90           C  
ATOM   4822  O   LEU A 319       4.996 -36.664  24.018  1.00  0.90           O  
ATOM   4823  CB  LEU A 319       5.825 -39.123  23.597  1.00  0.90           C  
ATOM   4824  CG  LEU A 319       5.965 -40.630  23.348  1.00  0.90           C  
ATOM   4825  CD1 LEU A 319       6.022 -41.328  24.716  1.00  0.90           C  
ATOM   4826  CD2 LEU A 319       4.865 -41.133  22.463  1.00  0.90           C  
ATOM   4827  H   LEU A 319       7.864 -38.478  21.910  1.00  0.90           H  
ATOM   4828  HA  LEU A 319       4.861 -38.488  21.791  1.00  0.90           H  
ATOM   4829 1HB  LEU A 319       6.674 -38.808  24.202  1.00  0.90           H  
ATOM   4830 2HB  LEU A 319       4.930 -38.968  24.175  1.00  0.90           H  
ATOM   4831  HG  LEU A 319       6.915 -40.820  22.852  1.00  0.90           H  
ATOM   4832 1HD1 LEU A 319       6.159 -42.385  24.601  1.00  0.90           H  
ATOM   4833 2HD1 LEU A 319       6.847 -40.929  25.289  1.00  0.90           H  
ATOM   4834 3HD1 LEU A 319       5.109 -41.158  25.257  1.00  0.90           H  
ATOM   4835 1HD2 LEU A 319       4.991 -42.184  22.297  1.00  0.90           H  
ATOM   4836 2HD2 LEU A 319       3.941 -40.971  22.903  1.00  0.90           H  
ATOM   4837 3HD2 LEU A 319       4.881 -40.628  21.520  1.00  0.90           H  
ATOM   4838  N   PRO A 320       5.939 -35.685  22.248  1.00  0.93           N  
ATOM   4839  CA  PRO A 320       5.431 -34.334  22.439  1.00  0.93           C  
ATOM   4840  C   PRO A 320       3.989 -34.232  21.925  1.00  0.93           C  
ATOM   4841  O   PRO A 320       3.642 -34.863  20.930  1.00  0.93           O  
ATOM   4842  CB  PRO A 320       6.408 -33.477  21.653  1.00  0.93           C  
ATOM   4843  CG  PRO A 320       7.652 -34.305  21.508  1.00  0.93           C  
ATOM   4844  CD  PRO A 320       7.181 -35.728  21.464  1.00  0.93           C  
ATOM   4845  HA  PRO A 320       5.475 -34.083  23.507  1.00  0.93           H  
ATOM   4846 1HB  PRO A 320       5.969 -33.224  20.698  1.00  0.93           H  
ATOM   4847 2HB  PRO A 320       6.582 -32.536  22.181  1.00  0.93           H  
ATOM   4848 1HG  PRO A 320       8.178 -34.028  20.582  1.00  0.93           H  
ATOM   4849 2HG  PRO A 320       8.347 -34.111  22.337  1.00  0.93           H  
ATOM   4850 1HD  PRO A 320       7.012 -36.063  20.439  1.00  0.93           H  
ATOM   4851 2HD  PRO A 320       7.940 -36.290  21.981  1.00  0.93           H  
ATOM   4852  N   ALA A 321       3.154 -33.391  22.515  1.00  0.92           N  
ATOM   4853  CA  ALA A 321       1.810 -33.197  21.938  1.00  0.92           C  
ATOM   4854  C   ALA A 321       1.903 -32.194  20.804  1.00  0.92           C  
ATOM   4855  O   ALA A 321       2.779 -31.338  20.819  1.00  0.92           O  
ATOM   4856  CB  ALA A 321       0.813 -32.723  22.985  1.00  0.92           C  
ATOM   4857  H   ALA A 321       3.433 -32.891  23.343  1.00  0.92           H  
ATOM   4858  HA  ALA A 321       1.465 -34.144  21.526  1.00  0.92           H  
ATOM   4859 1HB  ALA A 321      -0.166 -32.593  22.520  1.00  0.92           H  
ATOM   4860 2HB  ALA A 321       0.728 -33.439  23.786  1.00  0.92           H  
ATOM   4861 3HB  ALA A 321       1.149 -31.777  23.389  1.00  0.92           H  
ATOM   4862  N   SER A 322       0.981 -32.210  19.855  1.00  0.90           N  
ATOM   4863  CA  SER A 322       1.042 -31.179  18.820  1.00  0.90           C  
ATOM   4864  C   SER A 322       0.872 -29.738  19.293  1.00  0.90           C  
ATOM   4865  O   SER A 322       1.249 -28.811  18.576  1.00  0.90           O  
ATOM   4866  CB  SER A 322       0.068 -31.472  17.752  1.00  0.90           C  
ATOM   4867  OG  SER A 322      -1.212 -31.494  18.256  1.00  0.90           O  
ATOM   4868  H   SER A 322       0.259 -32.933  19.802  1.00  0.90           H  
ATOM   4869  HA  SER A 322       2.020 -31.249  18.360  1.00  0.90           H  
ATOM   4870 1HB  SER A 322       0.140 -30.696  16.996  1.00  0.90           H  
ATOM   4871 2HB  SER A 322       0.308 -32.405  17.277  1.00  0.90           H  
ATOM   4872  HG  SER A 322      -1.320 -30.702  18.798  1.00  0.90           H  
ATOM   4873  N   ASN A 323       0.321 -29.516  20.492  1.00  0.86           N  
ATOM   4874  CA  ASN A 323       0.202 -28.143  20.987  1.00  0.86           C  
ATOM   4875  C   ASN A 323       1.435 -27.759  21.774  1.00  0.86           C  
ATOM   4876  O   ASN A 323       1.494 -26.678  22.346  1.00  0.86           O  
ATOM   4877  CB  ASN A 323      -1.004 -27.935  21.901  1.00  0.86           C  
ATOM   4878  CG  ASN A 323      -0.933 -28.657  23.207  1.00  0.86           C  
ATOM   4879  OD1 ASN A 323      -0.456 -29.785  23.306  1.00  0.86           O  
ATOM   4880  ND2 ASN A 323      -1.423 -28.003  24.235  1.00  0.86           N  
ATOM   4881  H   ASN A 323      -0.008 -30.294  21.044  1.00  0.86           H  
ATOM   4882  HA  ASN A 323       0.129 -27.464  20.136  1.00  0.86           H  
ATOM   4883 1HB  ASN A 323      -1.095 -26.869  22.113  1.00  0.86           H  
ATOM   4884 2HB  ASN A 323      -1.911 -28.229  21.395  1.00  0.86           H  
ATOM   4885 1HD2 ASN A 323      -1.426 -28.409  25.144  1.00  0.86           H  
ATOM   4886 2HD2 ASN A 323      -1.809 -27.090  24.100  1.00  0.86           H  
ATOM   4887  N   MET A 324       2.437 -28.627  21.771  1.00  0.83           N  
ATOM   4888  CA  MET A 324       3.644 -28.413  22.532  1.00  0.83           C  
ATOM   4889  C   MET A 324       4.534 -27.311  22.011  1.00  0.83           C  
ATOM   4890  O   MET A 324       4.658 -27.052  20.807  1.00  0.83           O  
ATOM   4891  CB  MET A 324       4.411 -29.724  22.699  1.00  0.83           C  
ATOM   4892  CG  MET A 324       5.640 -29.618  23.514  1.00  0.83           C  
ATOM   4893  SD  MET A 324       5.296 -29.027  25.148  1.00  0.83           S  
ATOM   4894  CE  MET A 324       6.921 -28.706  25.721  1.00  0.83           C  
ATOM   4895  H   MET A 324       2.354 -29.499  21.260  1.00  0.83           H  
ATOM   4896  HA  MET A 324       3.338 -28.111  23.530  1.00  0.83           H  
ATOM   4897 1HB  MET A 324       3.763 -30.470  23.144  1.00  0.83           H  
ATOM   4898 2HB  MET A 324       4.711 -30.092  21.718  1.00  0.83           H  
ATOM   4899 1HG  MET A 324       6.071 -30.607  23.608  1.00  0.83           H  
ATOM   4900 2HG  MET A 324       6.370 -28.978  23.040  1.00  0.83           H  
ATOM   4901 1HE  MET A 324       6.886 -28.278  26.719  1.00  0.83           H  
ATOM   4902 2HE  MET A 324       7.492 -29.629  25.744  1.00  0.83           H  
ATOM   4903 3HE  MET A 324       7.374 -28.017  25.051  1.00  0.83           H  
ATOM   4904  N   ASN A 325       5.159 -26.660  22.976  1.00  0.80           N  
ATOM   4905  CA  ASN A 325       6.117 -25.615  22.773  1.00  0.80           C  
ATOM   4906  C   ASN A 325       7.462 -26.167  22.306  1.00  0.80           C  
ATOM   4907  O   ASN A 325       8.178 -26.850  23.047  1.00  0.80           O  
ATOM   4908  CB  ASN A 325       6.212 -24.847  24.074  1.00  0.80           C  
ATOM   4909  CG  ASN A 325       7.129 -23.666  24.114  1.00  0.80           C  
ATOM   4910  OD1 ASN A 325       8.315 -23.676  23.753  1.00  0.80           O  
ATOM   4911  ND2 ASN A 325       6.618 -22.585  24.601  1.00  0.80           N  
ATOM   4912  H   ASN A 325       4.957 -26.930  23.927  1.00  0.80           H  
ATOM   4913  HA  ASN A 325       5.733 -24.984  21.988  1.00  0.80           H  
ATOM   4914 1HB  ASN A 325       5.212 -24.517  24.345  1.00  0.80           H  
ATOM   4915 2HB  ASN A 325       6.528 -25.536  24.856  1.00  0.80           H  
ATOM   4916 1HD2 ASN A 325       7.225 -21.795  24.708  1.00  0.80           H  
ATOM   4917 2HD2 ASN A 325       5.651 -22.558  24.902  1.00  0.80           H  
ATOM   4918  N   SER A 326       7.792 -25.850  21.059  1.00  0.79           N  
ATOM   4919  CA  SER A 326       8.981 -26.354  20.397  1.00  0.79           C  
ATOM   4920  C   SER A 326      10.261 -25.971  21.100  1.00  0.79           C  
ATOM   4921  O   SER A 326      11.200 -26.767  21.148  1.00  0.79           O  
ATOM   4922  CB  SER A 326       9.034 -25.850  18.975  1.00  0.79           C  
ATOM   4923  OG  SER A 326       8.002 -26.390  18.207  1.00  0.79           O  
ATOM   4924  H   SER A 326       7.156 -25.269  20.531  1.00  0.79           H  
ATOM   4925  HA  SER A 326       8.919 -27.444  20.377  1.00  0.79           H  
ATOM   4926 1HB  SER A 326       8.963 -24.760  18.967  1.00  0.79           H  
ATOM   4927 2HB  SER A 326       9.986 -26.107  18.554  1.00  0.79           H  
ATOM   4928  HG  SER A 326       8.237 -26.219  17.292  1.00  0.79           H  
ATOM   4929  N   TYR A 327      10.310 -24.760  21.653  1.00  0.78           N  
ATOM   4930  CA  TYR A 327      11.533 -24.308  22.290  1.00  0.78           C  
ATOM   4931  C   TYR A 327      11.767 -25.068  23.576  1.00  0.78           C  
ATOM   4932  O   TYR A 327      12.903 -25.403  23.893  1.00  0.78           O  
ATOM   4933  CB  TYR A 327      11.474 -22.830  22.611  1.00  0.78           C  
ATOM   4934  CG  TYR A 327      11.496 -21.929  21.467  1.00  0.78           C  
ATOM   4935  CD1 TYR A 327      10.375 -21.237  21.214  1.00  0.78           C  
ATOM   4936  CD2 TYR A 327      12.630 -21.763  20.671  1.00  0.78           C  
ATOM   4937  CE1 TYR A 327      10.340 -20.368  20.200  1.00  0.78           C  
ATOM   4938  CE2 TYR A 327      12.584 -20.856  19.623  1.00  0.78           C  
ATOM   4939  CZ  TYR A 327      11.438 -20.163  19.403  1.00  0.78           C  
ATOM   4940  OH  TYR A 327      11.362 -19.213  18.429  1.00  0.78           O  
ATOM   4941  H   TYR A 327       9.498 -24.161  21.623  1.00  0.78           H  
ATOM   4942  HA  TYR A 327      12.370 -24.497  21.621  1.00  0.78           H  
ATOM   4943 1HB  TYR A 327      10.576 -22.623  23.178  1.00  0.78           H  
ATOM   4944 2HB  TYR A 327      12.309 -22.573  23.252  1.00  0.78           H  
ATOM   4945  HD1 TYR A 327       9.497 -21.371  21.851  1.00  0.78           H  
ATOM   4946  HD2 TYR A 327      13.542 -22.323  20.882  1.00  0.78           H  
ATOM   4947  HE1 TYR A 327       9.439 -19.812  20.028  1.00  0.78           H  
ATOM   4948  HE2 TYR A 327      13.445 -20.680  18.988  1.00  0.78           H  
ATOM   4949  HH  TYR A 327      12.149 -19.245  17.867  1.00  0.78           H  
ATOM   4950  N   VAL A 328      10.698 -25.407  24.296  1.00  0.78           N  
ATOM   4951  CA  VAL A 328      10.883 -26.179  25.521  1.00  0.78           C  
ATOM   4952  C   VAL A 328      11.357 -27.579  25.220  1.00  0.78           C  
ATOM   4953  O   VAL A 328      12.295 -28.065  25.849  1.00  0.78           O  
ATOM   4954  CB  VAL A 328       9.615 -26.277  26.355  1.00  0.78           C  
ATOM   4955  CG1 VAL A 328       9.832 -27.245  27.501  1.00  0.78           C  
ATOM   4956  CG2 VAL A 328       9.273 -24.964  26.865  1.00  0.78           C  
ATOM   4957  H   VAL A 328       9.769 -25.090  24.008  1.00  0.78           H  
ATOM   4958  HA  VAL A 328      11.640 -25.679  26.125  1.00  0.78           H  
ATOM   4959  HB  VAL A 328       8.825 -26.627  25.744  1.00  0.78           H  
ATOM   4960 1HG1 VAL A 328       8.921 -27.317  28.092  1.00  0.78           H  
ATOM   4961 2HG1 VAL A 328      10.079 -28.221  27.093  1.00  0.78           H  
ATOM   4962 3HG1 VAL A 328      10.650 -26.895  28.130  1.00  0.78           H  
ATOM   4963 1HG2 VAL A 328       8.357 -25.021  27.450  1.00  0.78           H  
ATOM   4964 2HG2 VAL A 328      10.084 -24.588  27.485  1.00  0.78           H  
ATOM   4965 3HG2 VAL A 328       9.129 -24.322  26.029  1.00  0.78           H  
ATOM   4966  N   VAL A 329      10.747 -28.236  24.231  1.00  0.77           N  
ATOM   4967  CA  VAL A 329      11.197 -29.590  23.943  1.00  0.77           C  
ATOM   4968  C   VAL A 329      12.645 -29.549  23.483  1.00  0.77           C  
ATOM   4969  O   VAL A 329      13.469 -30.339  23.941  1.00  0.77           O  
ATOM   4970  CB  VAL A 329      10.349 -30.276  22.861  1.00  0.77           C  
ATOM   4971  CG1 VAL A 329      10.998 -31.620  22.510  1.00  0.77           C  
ATOM   4972  CG2 VAL A 329       8.976 -30.457  23.348  1.00  0.77           C  
ATOM   4973  H   VAL A 329       9.974 -27.802  23.719  1.00  0.77           H  
ATOM   4974  HA  VAL A 329      11.134 -30.180  24.857  1.00  0.77           H  
ATOM   4975  HB  VAL A 329      10.333 -29.660  21.958  1.00  0.77           H  
ATOM   4976 1HG1 VAL A 329      10.417 -32.128  21.757  1.00  0.77           H  
ATOM   4977 2HG1 VAL A 329      12.005 -31.444  22.140  1.00  0.77           H  
ATOM   4978 3HG1 VAL A 329      11.040 -32.246  23.400  1.00  0.77           H  
ATOM   4979 1HG2 VAL A 329       8.382 -30.936  22.577  1.00  0.77           H  
ATOM   4980 2HG2 VAL A 329       8.972 -31.068  24.251  1.00  0.77           H  
ATOM   4981 3HG2 VAL A 329       8.582 -29.476  23.563  1.00  0.77           H  
ATOM   4982  N   THR A 330      12.961 -28.595  22.613  1.00  0.77           N  
ATOM   4983  CA  THR A 330      14.302 -28.411  22.094  1.00  0.77           C  
ATOM   4984  C   THR A 330      15.301 -28.152  23.231  1.00  0.77           C  
ATOM   4985  O   THR A 330      16.345 -28.808  23.333  1.00  0.77           O  
ATOM   4986  CB  THR A 330      14.257 -27.220  21.115  1.00  0.77           C  
ATOM   4987  OG1 THR A 330      13.398 -27.542  20.010  1.00  0.77           O  
ATOM   4988  CG2 THR A 330      15.560 -26.805  20.648  1.00  0.77           C  
ATOM   4989  H   THR A 330      12.239 -27.961  22.272  1.00  0.77           H  
ATOM   4990  HA  THR A 330      14.597 -29.313  21.565  1.00  0.77           H  
ATOM   4991  HB  THR A 330      13.826 -26.380  21.639  1.00  0.77           H  
ATOM   4992  HG1 THR A 330      12.473 -27.543  20.333  1.00  0.77           H  
ATOM   4993 1HG2 THR A 330      15.468 -25.944  19.988  1.00  0.77           H  
ATOM   4994 2HG2 THR A 330      16.147 -26.547  21.511  1.00  0.77           H  
ATOM   4995 3HG2 THR A 330      15.995 -27.597  20.128  1.00  0.77           H  
ATOM   4996  N   ALA A 331      14.951 -27.234  24.138  1.00  0.75           N  
ATOM   4997  CA  ALA A 331      15.801 -26.891  25.266  1.00  0.75           C  
ATOM   4998  C   ALA A 331      16.067 -28.099  26.141  1.00  0.75           C  
ATOM   4999  O   ALA A 331      17.201 -28.304  26.579  1.00  0.75           O  
ATOM   5000  CB  ALA A 331      15.128 -25.815  26.109  1.00  0.75           C  
ATOM   5001  H   ALA A 331      14.081 -26.730  24.027  1.00  0.75           H  
ATOM   5002  HA  ALA A 331      16.752 -26.523  24.881  1.00  0.75           H  
ATOM   5003 1HB  ALA A 331      15.763 -25.547  26.944  1.00  0.75           H  
ATOM   5004 2HB  ALA A 331      14.942 -24.937  25.498  1.00  0.75           H  
ATOM   5005 3HB  ALA A 331      14.180 -26.198  26.486  1.00  0.75           H  
ATOM   5006  N   LEU A 332      15.033 -28.918  26.361  1.00  0.74           N  
ATOM   5007  CA  LEU A 332      15.162 -30.096  27.198  1.00  0.74           C  
ATOM   5008  C   LEU A 332      15.923 -31.210  26.526  1.00  0.74           C  
ATOM   5009  O   LEU A 332      16.712 -31.896  27.170  1.00  0.74           O  
ATOM   5010  CB  LEU A 332      13.793 -30.604  27.614  1.00  0.74           C  
ATOM   5011  CG  LEU A 332      13.050 -29.715  28.545  1.00  0.74           C  
ATOM   5012  CD1 LEU A 332      11.690 -30.236  28.726  1.00  0.74           C  
ATOM   5013  CD2 LEU A 332      13.773 -29.668  29.856  1.00  0.74           C  
ATOM   5014  H   LEU A 332      14.117 -28.690  25.973  1.00  0.74           H  
ATOM   5015  HA  LEU A 332      15.703 -29.807  28.097  1.00  0.74           H  
ATOM   5016 1HB  LEU A 332      13.186 -30.762  26.720  1.00  0.74           H  
ATOM   5017 2HB  LEU A 332      13.938 -31.537  28.119  1.00  0.74           H  
ATOM   5018  HG  LEU A 332      12.984 -28.712  28.128  1.00  0.74           H  
ATOM   5019 1HD1 LEU A 332      11.161 -29.573  29.403  1.00  0.74           H  
ATOM   5020 2HD1 LEU A 332      11.185 -30.264  27.761  1.00  0.74           H  
ATOM   5021 3HD1 LEU A 332      11.726 -31.236  29.148  1.00  0.74           H  
ATOM   5022 1HD2 LEU A 332      13.222 -29.028  30.533  1.00  0.74           H  
ATOM   5023 2HD2 LEU A 332      13.835 -30.674  30.274  1.00  0.74           H  
ATOM   5024 3HD2 LEU A 332      14.784 -29.270  29.710  1.00  0.74           H  
ATOM   5025  N   LEU A 333      15.741 -31.401  25.225  1.00  0.72           N  
ATOM   5026  CA  LEU A 333      16.487 -32.470  24.604  1.00  0.72           C  
ATOM   5027  C   LEU A 333      17.970 -32.129  24.698  1.00  0.72           C  
ATOM   5028  O   LEU A 333      18.791 -32.992  24.981  1.00  0.72           O  
ATOM   5029  CB  LEU A 333      16.017 -32.721  23.162  1.00  0.72           C  
ATOM   5030  CG  LEU A 333      14.575 -33.321  23.062  1.00  0.72           C  
ATOM   5031  CD1 LEU A 333      14.160 -33.468  21.608  1.00  0.72           C  
ATOM   5032  CD2 LEU A 333      14.530 -34.608  23.789  1.00  0.72           C  
ATOM   5033  H   LEU A 333      15.076 -30.840  24.694  1.00  0.72           H  
ATOM   5034  HA  LEU A 333      16.316 -33.386  25.167  1.00  0.72           H  
ATOM   5035 1HB  LEU A 333      16.009 -31.765  22.642  1.00  0.72           H  
ATOM   5036 2HB  LEU A 333      16.718 -33.391  22.661  1.00  0.72           H  
ATOM   5037  HG  LEU A 333      13.878 -32.651  23.535  1.00  0.72           H  
ATOM   5038 1HD1 LEU A 333      13.150 -33.872  21.559  1.00  0.72           H  
ATOM   5039 2HD1 LEU A 333      14.176 -32.503  21.147  1.00  0.72           H  
ATOM   5040 3HD1 LEU A 333      14.844 -34.141  21.089  1.00  0.72           H  
ATOM   5041 1HD2 LEU A 333      13.519 -35.010  23.753  1.00  0.72           H  
ATOM   5042 2HD2 LEU A 333      15.223 -35.307  23.327  1.00  0.72           H  
ATOM   5043 3HD2 LEU A 333      14.809 -34.432  24.826  1.00  0.72           H  
ATOM   5044  N   VAL A 334      18.325 -30.855  24.561  1.00  0.71           N  
ATOM   5045  CA  VAL A 334      19.724 -30.467  24.709  1.00  0.71           C  
ATOM   5046  C   VAL A 334      20.224 -30.528  26.147  1.00  0.71           C  
ATOM   5047  O   VAL A 334      21.310 -31.056  26.424  1.00  0.71           O  
ATOM   5048  CB  VAL A 334      19.939 -29.063  24.201  1.00  0.71           C  
ATOM   5049  CG1 VAL A 334      21.289 -28.623  24.517  1.00  0.71           C  
ATOM   5050  CG2 VAL A 334      19.747 -29.062  22.797  1.00  0.71           C  
ATOM   5051  H   VAL A 334      17.623 -30.149  24.321  1.00  0.71           H  
ATOM   5052  HA  VAL A 334      20.325 -31.145  24.101  1.00  0.71           H  
ATOM   5053  HB  VAL A 334      19.228 -28.388  24.667  1.00  0.71           H  
ATOM   5054 1HG1 VAL A 334      21.414 -27.637  24.127  1.00  0.71           H  
ATOM   5055 2HG1 VAL A 334      21.443 -28.622  25.596  1.00  0.71           H  
ATOM   5056 3HG1 VAL A 334      21.969 -29.275  24.069  1.00  0.71           H  
ATOM   5057 1HG2 VAL A 334      19.886 -28.096  22.449  1.00  0.71           H  
ATOM   5058 2HG2 VAL A 334      20.447 -29.744  22.312  1.00  0.71           H  
ATOM   5059 3HG2 VAL A 334      18.754 -29.367  22.630  1.00  0.71           H  
ATOM   5060  N   GLU A 335      19.438 -30.006  27.081  1.00  0.70           N  
ATOM   5061  CA  GLU A 335      19.852 -30.033  28.468  1.00  0.70           C  
ATOM   5062  C   GLU A 335      20.103 -31.476  28.926  1.00  0.70           C  
ATOM   5063  O   GLU A 335      21.096 -31.767  29.603  1.00  0.70           O  
ATOM   5064  CB  GLU A 335      18.787 -29.335  29.323  1.00  0.70           C  
ATOM   5065  CG  GLU A 335      19.108 -29.182  30.799  1.00  0.70           C  
ATOM   5066  CD  GLU A 335      18.052 -28.355  31.538  1.00  0.70           C  
ATOM   5067  OE1 GLU A 335      17.123 -27.897  30.904  1.00  0.70           O  
ATOM   5068  OE2 GLU A 335      18.183 -28.185  32.725  1.00  0.70           O  
ATOM   5069  H   GLU A 335      18.553 -29.561  26.833  1.00  0.70           H  
ATOM   5070  HA  GLU A 335      20.779 -29.484  28.550  1.00  0.70           H  
ATOM   5071 1HB  GLU A 335      18.598 -28.342  28.919  1.00  0.70           H  
ATOM   5072 2HB  GLU A 335      17.854 -29.894  29.248  1.00  0.70           H  
ATOM   5073 1HG  GLU A 335      19.166 -30.173  31.250  1.00  0.70           H  
ATOM   5074 2HG  GLU A 335      20.081 -28.706  30.903  1.00  0.70           H  
ATOM   5075  N   VAL A 336      19.225 -32.389  28.508  1.00  0.71           N  
ATOM   5076  CA  VAL A 336      19.326 -33.789  28.874  1.00  0.71           C  
ATOM   5077  C   VAL A 336      20.389 -34.560  28.094  1.00  0.71           C  
ATOM   5078  O   VAL A 336      21.135 -35.348  28.669  1.00  0.71           O  
ATOM   5079  CB  VAL A 336      17.979 -34.482  28.670  1.00  0.71           C  
ATOM   5080  CG1 VAL A 336      18.136 -35.934  28.919  1.00  0.71           C  
ATOM   5081  CG2 VAL A 336      16.941 -33.886  29.616  1.00  0.71           C  
ATOM   5082  H   VAL A 336      18.426 -32.097  27.946  1.00  0.71           H  
ATOM   5083  HA  VAL A 336      19.574 -33.838  29.932  1.00  0.71           H  
ATOM   5084  HB  VAL A 336      17.650 -34.344  27.634  1.00  0.71           H  
ATOM   5085 1HG1 VAL A 336      17.199 -36.392  28.782  1.00  0.71           H  
ATOM   5086 2HG1 VAL A 336      18.860 -36.352  28.224  1.00  0.71           H  
ATOM   5087 3HG1 VAL A 336      18.468 -36.103  29.939  1.00  0.71           H  
ATOM   5088 1HG2 VAL A 336      15.984 -34.381  29.457  1.00  0.71           H  
ATOM   5089 2HG2 VAL A 336      17.264 -34.032  30.644  1.00  0.71           H  
ATOM   5090 3HG2 VAL A 336      16.830 -32.820  29.424  1.00  0.71           H  
ATOM   5091  N   THR A 337      20.465 -34.377  26.779  1.00  0.76           N  
ATOM   5092  CA  THR A 337      21.410 -35.174  26.016  1.00  0.76           C  
ATOM   5093  C   THR A 337      22.828 -34.610  25.979  1.00  0.76           C  
ATOM   5094  O   THR A 337      23.767 -35.369  25.718  1.00  0.76           O  
ATOM   5095  CB  THR A 337      20.913 -35.361  24.583  1.00  0.76           C  
ATOM   5096  OG1 THR A 337      20.822 -34.103  23.951  1.00  0.76           O  
ATOM   5097  CG2 THR A 337      19.561 -36.035  24.592  1.00  0.76           C  
ATOM   5098  H   THR A 337      19.854 -33.724  26.292  1.00  0.76           H  
ATOM   5099  HA  THR A 337      21.456 -36.159  26.475  1.00  0.76           H  
ATOM   5100  HB  THR A 337      21.619 -35.976  24.032  1.00  0.76           H  
ATOM   5101  HG1 THR A 337      20.167 -33.563  24.423  1.00  0.76           H  
ATOM   5102 1HG2 THR A 337      19.208 -36.163  23.576  1.00  0.76           H  
ATOM   5103 2HG2 THR A 337      19.650 -37.004  25.075  1.00  0.76           H  
ATOM   5104 3HG2 THR A 337      18.862 -35.424  25.144  1.00  0.76           H  
ATOM   5105  N   ILE A 338      23.007 -33.311  26.254  1.00  0.86           N  
ATOM   5106  CA  ILE A 338      24.342 -32.723  26.251  1.00  0.86           C  
ATOM   5107  C   ILE A 338      24.792 -32.192  27.606  1.00  0.86           C  
ATOM   5108  O   ILE A 338      25.815 -32.631  28.130  1.00  0.86           O  
ATOM   5109  CB  ILE A 338      24.487 -31.568  25.242  1.00  0.86           C  
ATOM   5110  CG1 ILE A 338      24.270 -32.029  23.822  1.00  0.86           C  
ATOM   5111  CG2 ILE A 338      25.877 -30.946  25.383  1.00  0.86           C  
ATOM   5112  CD1 ILE A 338      24.281 -30.880  22.844  1.00  0.86           C  
ATOM   5113  H   ILE A 338      22.211 -32.705  26.432  1.00  0.86           H  
ATOM   5114  HA  ILE A 338      25.048 -33.498  25.958  1.00  0.86           H  
ATOM   5115  HB  ILE A 338      23.732 -30.813  25.453  1.00  0.86           H  
ATOM   5116 1HG1 ILE A 338      25.063 -32.724  23.552  1.00  0.86           H  
ATOM   5117 2HG1 ILE A 338      23.314 -32.546  23.750  1.00  0.86           H  
ATOM   5118 1HG2 ILE A 338      25.980 -30.141  24.698  1.00  0.86           H  
ATOM   5119 2HG2 ILE A 338      26.013 -30.576  26.393  1.00  0.86           H  
ATOM   5120 3HG2 ILE A 338      26.635 -31.696  25.165  1.00  0.86           H  
ATOM   5121 1HD1 ILE A 338      24.144 -31.236  21.840  1.00  0.86           H  
ATOM   5122 2HD1 ILE A 338      23.521 -30.194  23.063  1.00  0.86           H  
ATOM   5123 3HD1 ILE A 338      25.222 -30.390  22.924  1.00  0.86           H  
ATOM   5124  N   LEU A 339      24.047 -31.253  28.192  1.00  1.02           N  
ATOM   5125  CA  LEU A 339      24.556 -30.615  29.415  1.00  1.02           C  
ATOM   5126  C   LEU A 339      24.730 -31.600  30.566  1.00  1.02           C  
ATOM   5127  O   LEU A 339      25.726 -31.542  31.299  1.00  1.02           O  
ATOM   5128  CB  LEU A 339      23.664 -29.457  29.862  1.00  1.02           C  
ATOM   5129  CG  LEU A 339      23.695 -28.228  28.956  1.00  1.02           C  
ATOM   5130  CD1 LEU A 339      22.662 -27.195  29.402  1.00  1.02           C  
ATOM   5131  CD2 LEU A 339      25.096 -27.634  29.021  1.00  1.02           C  
ATOM   5132  H   LEU A 339      23.161 -30.978  27.765  1.00  1.02           H  
ATOM   5133  HA  LEU A 339      25.530 -30.198  29.185  1.00  1.02           H  
ATOM   5134 1HB  LEU A 339      22.646 -29.808  29.934  1.00  1.02           H  
ATOM   5135 2HB  LEU A 339      23.983 -29.141  30.855  1.00  1.02           H  
ATOM   5136  HG  LEU A 339      23.451 -28.524  27.943  1.00  1.02           H  
ATOM   5137 1HD1 LEU A 339      22.711 -26.325  28.739  1.00  1.02           H  
ATOM   5138 2HD1 LEU A 339      21.674 -27.613  29.366  1.00  1.02           H  
ATOM   5139 3HD1 LEU A 339      22.883 -26.878  30.421  1.00  1.02           H  
ATOM   5140 1HD2 LEU A 339      25.159 -26.744  28.390  1.00  1.02           H  
ATOM   5141 2HD2 LEU A 339      25.320 -27.347  30.050  1.00  1.02           H  
ATOM   5142 3HD2 LEU A 339      25.817 -28.366  28.685  1.00  1.02           H  
ATOM   5143  N   LEU A 340      23.815 -32.561  30.635  1.00  1.27           N  
ATOM   5144  CA  LEU A 340      23.780 -33.638  31.621  1.00  1.27           C  
ATOM   5145  C   LEU A 340      25.063 -34.490  31.699  1.00  1.27           C  
ATOM   5146  O   LEU A 340      25.316 -35.088  32.746  1.00  1.27           O  
ATOM   5147  CB  LEU A 340      22.602 -34.565  31.303  1.00  1.27           C  
ATOM   5148  CG  LEU A 340      22.253 -35.649  32.328  1.00  1.27           C  
ATOM   5149  CD1 LEU A 340      21.888 -34.989  33.654  1.00  1.27           C  
ATOM   5150  CD2 LEU A 340      21.078 -36.481  31.785  1.00  1.27           C  
ATOM   5151  H   LEU A 340      23.020 -32.488  29.999  1.00  1.27           H  
ATOM   5152  HA  LEU A 340      23.615 -33.186  32.596  1.00  1.27           H  
ATOM   5153 1HB  LEU A 340      21.717 -33.957  31.136  1.00  1.27           H  
ATOM   5154 2HB  LEU A 340      22.841 -35.078  30.376  1.00  1.27           H  
ATOM   5155  HG  LEU A 340      23.116 -36.294  32.492  1.00  1.27           H  
ATOM   5156 1HD1 LEU A 340      21.640 -35.756  34.388  1.00  1.27           H  
ATOM   5157 2HD1 LEU A 340      22.735 -34.404  34.012  1.00  1.27           H  
ATOM   5158 3HD1 LEU A 340      21.029 -34.335  33.506  1.00  1.27           H  
ATOM   5159 1HD2 LEU A 340      20.813 -37.262  32.499  1.00  1.27           H  
ATOM   5160 2HD2 LEU A 340      20.221 -35.831  31.621  1.00  1.27           H  
ATOM   5161 3HD2 LEU A 340      21.372 -36.934  30.845  1.00  1.27           H  
ATOM   5162  N   GLU A 341      25.796 -34.643  30.580  1.00  1.59           N  
ATOM   5163  CA  GLU A 341      26.985 -35.505  30.527  1.00  1.59           C  
ATOM   5164  C   GLU A 341      28.002 -35.217  31.638  1.00  1.59           C  
ATOM   5165  O   GLU A 341      28.469 -36.152  32.289  1.00  1.59           O  
ATOM   5166  OXT GLU A 341      28.587 -34.130  31.664  1.00  1.59           O  
ATOM   5167  CB  GLU A 341      27.683 -35.392  29.160  1.00  1.59           C  
ATOM   5168  CG  GLU A 341      28.909 -36.333  28.979  1.00  1.59           C  
ATOM   5169  CD  GLU A 341      29.552 -36.267  27.576  1.00  1.59           C  
ATOM   5170  OE1 GLU A 341      30.254 -35.319  27.307  1.00  1.59           O  
ATOM   5171  OE2 GLU A 341      29.325 -37.173  26.784  1.00  1.59           O  
ATOM   5172  H   GLU A 341      25.555 -34.092  29.753  1.00  1.59           H  
ATOM   5173  HA  GLU A 341      26.651 -36.536  30.646  1.00  1.59           H  
ATOM   5174 1HB  GLU A 341      26.965 -35.602  28.370  1.00  1.59           H  
ATOM   5175 2HB  GLU A 341      28.024 -34.373  29.015  1.00  1.59           H  
ATOM   5176 1HG  GLU A 341      29.663 -36.055  29.713  1.00  1.59           H  
ATOM   5177 2HG  GLU A 341      28.605 -37.352  29.193  1.00  1.59           H  
ENDMDL

REMARK ID 699020 DOMAINID 689454 MODEL 5 51
MODEL     5
ATOM      1  N   MET A   1       5.173  -4.476  -1.937  1.00  3.58           N  
ATOM      2  CA  MET A   1       4.238  -3.532  -2.538  1.00  3.58           C  
ATOM      3  C   MET A   1       4.493  -2.086  -2.111  1.00  3.58           C  
ATOM      4  O   MET A   1       3.662  -1.218  -2.365  1.00  3.58           O  
ATOM      5  CB  MET A   1       2.808  -3.921  -2.154  1.00  3.58           C  
ATOM      6  CG  MET A   1       2.339  -5.275  -2.683  1.00  3.58           C  
ATOM      7  SD  MET A   1       2.289  -5.354  -4.486  1.00  3.58           S  
ATOM      8  CE  MET A   1       0.877  -4.306  -4.838  1.00  3.58           C  
ATOM      9 1H   MET A   1       4.786  -5.407  -2.001  1.00  3.58           H  
ATOM     10 2H   MET A   1       6.055  -4.448  -2.428  1.00  3.58           H  
ATOM     11 3H   MET A   1       5.309  -4.239  -0.966  1.00  3.58           H  
ATOM     12  HA  MET A   1       4.346  -3.585  -3.621  1.00  3.58           H  
ATOM     13 1HB  MET A   1       2.720  -3.941  -1.068  1.00  3.58           H  
ATOM     14 2HB  MET A   1       2.117  -3.161  -2.522  1.00  3.58           H  
ATOM     15 1HG  MET A   1       3.008  -6.055  -2.322  1.00  3.58           H  
ATOM     16 2HG  MET A   1       1.339  -5.483  -2.302  1.00  3.58           H  
ATOM     17 1HE  MET A   1       0.728  -4.260  -5.914  1.00  3.58           H  
ATOM     18 2HE  MET A   1      -0.014  -4.721  -4.364  1.00  3.58           H  
ATOM     19 3HE  MET A   1       1.057  -3.310  -4.451  1.00  3.58           H  
ATOM     20  N   SER A   2       5.646  -1.795  -1.495  1.00  2.80           N  
ATOM     21  CA  SER A   2       5.907  -0.433  -0.997  1.00  2.80           C  
ATOM     22  C   SER A   2       5.963   0.668  -2.063  1.00  2.80           C  
ATOM     23  O   SER A   2       5.751   1.843  -1.750  1.00  2.80           O  
ATOM     24  CB  SER A   2       7.204  -0.429  -0.214  1.00  2.80           C  
ATOM     25  OG  SER A   2       8.301  -0.705  -1.047  1.00  2.80           O  
ATOM     26  H   SER A   2       6.350  -2.492  -1.324  1.00  2.80           H  
ATOM     27  HA  SER A   2       5.099  -0.177  -0.309  1.00  2.80           H  
ATOM     28 1HB  SER A   2       7.341   0.542   0.261  1.00  2.80           H  
ATOM     29 2HB  SER A   2       7.149  -1.175   0.577  1.00  2.80           H  
ATOM     30  HG  SER A   2       8.453   0.098  -1.582  1.00  2.80           H  
ATOM     31  N   ASP A   3       6.231   0.293  -3.311  1.00  2.08           N  
ATOM     32  CA  ASP A   3       6.302   1.258  -4.399  1.00  2.08           C  
ATOM     33  C   ASP A   3       4.970   1.424  -5.129  1.00  2.08           C  
ATOM     34  O   ASP A   3       4.874   2.213  -6.066  1.00  2.08           O  
ATOM     35  CB  ASP A   3       7.378   0.844  -5.395  1.00  2.08           C  
ATOM     36  CG  ASP A   3       8.773   0.891  -4.782  1.00  2.08           C  
ATOM     37  OD1 ASP A   3       8.963   1.622  -3.833  1.00  2.08           O  
ATOM     38  OD2 ASP A   3       9.630   0.192  -5.256  1.00  2.08           O  
ATOM     39  H   ASP A   3       6.392  -0.681  -3.502  1.00  2.08           H  
ATOM     40  HA  ASP A   3       6.578   2.225  -3.981  1.00  2.08           H  
ATOM     41 1HB  ASP A   3       7.179  -0.170  -5.744  1.00  2.08           H  
ATOM     42 2HB  ASP A   3       7.347   1.504  -6.264  1.00  2.08           H  
ATOM     43  N   ALA A   4       3.956   0.660  -4.723  1.00  1.51           N  
ATOM     44  CA  ALA A   4       2.650   0.714  -5.367  1.00  1.51           C  
ATOM     45  C   ALA A   4       1.746   1.655  -4.605  1.00  1.51           C  
ATOM     46  O   ALA A   4       1.961   1.888  -3.412  1.00  1.51           O  
ATOM     47  CB  ALA A   4       2.030  -0.658  -5.437  1.00  1.51           C  
ATOM     48  H   ALA A   4       4.063   0.036  -3.925  1.00  1.51           H  
ATOM     49  HA  ALA A   4       2.774   1.103  -6.379  1.00  1.51           H  
ATOM     50 1HB  ALA A   4       1.083  -0.572  -5.926  1.00  1.51           H  
ATOM     51 2HB  ALA A   4       2.676  -1.328  -5.999  1.00  1.51           H  
ATOM     52 3HB  ALA A   4       1.895  -1.041  -4.428  1.00  1.51           H  
ATOM     53  N   ARG A   5       0.708   2.163  -5.267  1.00  1.11           N  
ATOM     54  CA  ARG A   5      -0.233   3.050  -4.585  1.00  1.11           C  
ATOM     55  C   ARG A   5      -1.663   2.593  -4.847  1.00  1.11           C  
ATOM     56  O   ARG A   5      -1.946   1.963  -5.862  1.00  1.11           O  
ATOM     57  CB  ARG A   5      -0.022   4.498  -5.034  1.00  1.11           C  
ATOM     58  CG  ARG A   5       1.378   5.048  -4.697  1.00  1.11           C  
ATOM     59  CD  ARG A   5       1.568   5.226  -3.226  1.00  1.11           C  
ATOM     60  NE  ARG A   5       2.873   5.795  -2.901  1.00  1.11           N  
ATOM     61  CZ  ARG A   5       3.983   5.069  -2.630  1.00  1.11           C  
ATOM     62  NH1 ARG A   5       3.935   3.762  -2.623  1.00  1.11           N  
ATOM     63  NH2 ARG A   5       5.129   5.677  -2.362  1.00  1.11           N  
ATOM     64  H   ARG A   5       0.589   1.944  -6.257  1.00  1.11           H  
ATOM     65  HA  ARG A   5      -0.055   3.000  -3.509  1.00  1.11           H  
ATOM     66 1HB  ARG A   5      -0.167   4.579  -6.114  1.00  1.11           H  
ATOM     67 2HB  ARG A   5      -0.758   5.145  -4.549  1.00  1.11           H  
ATOM     68 1HG  ARG A   5       2.154   4.393  -5.081  1.00  1.11           H  
ATOM     69 2HG  ARG A   5       1.483   6.030  -5.158  1.00  1.11           H  
ATOM     70 1HD  ARG A   5       0.810   5.873  -2.841  1.00  1.11           H  
ATOM     71 2HD  ARG A   5       1.488   4.264  -2.730  1.00  1.11           H  
ATOM     72  HE  ARG A   5       2.959   6.798  -2.905  1.00  1.11           H  
ATOM     73 1HH1 ARG A   5       3.066   3.251  -2.829  1.00  1.11           H  
ATOM     74 2HH1 ARG A   5       4.768   3.206  -2.401  1.00  1.11           H  
ATOM     75 1HH2 ARG A   5       5.179   6.685  -2.361  1.00  1.11           H  
ATOM     76 2HH2 ARG A   5       5.957   5.126  -2.160  1.00  1.11           H  
ATOM     77  N   ILE A   6      -2.562   2.902  -3.928  1.00  0.87           N  
ATOM     78  CA  ILE A   6      -3.954   2.503  -4.052  1.00  0.87           C  
ATOM     79  C   ILE A   6      -4.851   3.658  -4.466  1.00  0.87           C  
ATOM     80  O   ILE A   6      -4.767   4.750  -3.892  1.00  0.87           O  
ATOM     81  CB  ILE A   6      -4.459   1.965  -2.707  1.00  0.87           C  
ATOM     82  CG1 ILE A   6      -3.649   0.763  -2.271  1.00  0.87           C  
ATOM     83  CG2 ILE A   6      -5.941   1.588  -2.830  1.00  0.87           C  
ATOM     84  CD1 ILE A   6      -3.858   0.377  -0.833  1.00  0.87           C  
ATOM     85  H   ILE A   6      -2.281   3.408  -3.095  1.00  0.87           H  
ATOM     86  HA  ILE A   6      -4.031   1.719  -4.803  1.00  0.87           H  
ATOM     87  HB  ILE A   6      -4.339   2.726  -1.957  1.00  0.87           H  
ATOM     88 1HG1 ILE A   6      -3.941  -0.065  -2.865  1.00  0.87           H  
ATOM     89 2HG1 ILE A   6      -2.591   0.961  -2.429  1.00  0.87           H  
ATOM     90 1HG2 ILE A   6      -6.302   1.214  -1.876  1.00  0.87           H  
ATOM     91 2HG2 ILE A   6      -6.527   2.463  -3.111  1.00  0.87           H  
ATOM     92 3HG2 ILE A   6      -6.051   0.814  -3.594  1.00  0.87           H  
ATOM     93 1HD1 ILE A   6      -3.258  -0.502  -0.605  1.00  0.87           H  
ATOM     94 2HD1 ILE A   6      -3.549   1.200  -0.187  1.00  0.87           H  
ATOM     95 3HD1 ILE A   6      -4.910   0.152  -0.661  1.00  0.87           H  
ATOM     96  N   ALA A   7      -5.668   3.423  -5.484  1.00  0.73           N  
ATOM     97  CA  ALA A   7      -6.641   4.405  -5.926  1.00  0.73           C  
ATOM     98  C   ALA A   7      -8.039   3.856  -5.732  1.00  0.73           C  
ATOM     99  O   ALA A   7      -8.394   2.815  -6.298  1.00  0.73           O  
ATOM    100  CB  ALA A   7      -6.426   4.785  -7.373  1.00  0.73           C  
ATOM    101  H   ALA A   7      -5.641   2.505  -5.925  1.00  0.73           H  
ATOM    102  HA  ALA A   7      -6.545   5.288  -5.303  1.00  0.73           H  
ATOM    103 1HB  ALA A   7      -7.167   5.529  -7.667  1.00  0.73           H  
ATOM    104 2HB  ALA A   7      -5.436   5.198  -7.465  1.00  0.73           H  
ATOM    105 3HB  ALA A   7      -6.523   3.903  -8.007  1.00  0.73           H  
ATOM    106  N   THR A   8      -8.830   4.544  -4.924  1.00  0.67           N  
ATOM    107  CA  THR A   8     -10.187   4.097  -4.672  1.00  0.67           C  
ATOM    108  C   THR A   8     -11.168   4.988  -5.375  1.00  0.67           C  
ATOM    109  O   THR A   8     -11.158   6.197  -5.185  1.00  0.67           O  
ATOM    110  CB  THR A   8     -10.496   4.043  -3.173  1.00  0.67           C  
ATOM    111  OG1 THR A   8      -9.611   3.096  -2.544  1.00  0.67           O  
ATOM    112  CG2 THR A   8     -11.958   3.633  -2.947  1.00  0.67           C  
ATOM    113  H   THR A   8      -8.475   5.388  -4.469  1.00  0.67           H  
ATOM    114  HA  THR A   8     -10.312   3.105  -5.076  1.00  0.67           H  
ATOM    115  HB  THR A   8     -10.328   5.004  -2.748  1.00  0.67           H  
ATOM    116  HG1 THR A   8      -9.648   3.219  -1.587  1.00  0.67           H  
ATOM    117 1HG2 THR A   8     -12.169   3.597  -1.883  1.00  0.67           H  
ATOM    118 2HG2 THR A   8     -12.620   4.359  -3.420  1.00  0.67           H  
ATOM    119 3HG2 THR A   8     -12.132   2.648  -3.385  1.00  0.67           H  
ATOM    120  N   TYR A   9     -12.016   4.379  -6.172  1.00  0.67           N  
ATOM    121  CA  TYR A   9     -13.002   5.089  -6.951  1.00  0.67           C  
ATOM    122  C   TYR A   9     -14.292   5.085  -6.179  1.00  0.67           C  
ATOM    123  O   TYR A   9     -14.644   4.061  -5.598  1.00  0.67           O  
ATOM    124  CB  TYR A   9     -13.141   4.385  -8.284  1.00  0.67           C  
ATOM    125  CG  TYR A   9     -11.891   4.500  -9.147  1.00  0.67           C  
ATOM    126  CD1 TYR A   9     -10.834   3.614  -8.924  1.00  0.67           C  
ATOM    127  CD2 TYR A   9     -11.804   5.443 -10.176  1.00  0.67           C  
ATOM    128  CE1 TYR A   9      -9.700   3.674  -9.705  1.00  0.67           C  
ATOM    129  CE2 TYR A   9     -10.658   5.487 -10.973  1.00  0.67           C  
ATOM    130  CZ  TYR A   9      -9.610   4.602 -10.733  1.00  0.67           C  
ATOM    131  OH  TYR A   9      -8.482   4.617 -11.526  1.00  0.67           O  
ATOM    132  H   TYR A   9     -11.961   3.367  -6.246  1.00  0.67           H  
ATOM    133  HA  TYR A   9     -12.688   6.117  -7.096  1.00  0.67           H  
ATOM    134 1HB  TYR A   9     -13.351   3.326  -8.120  1.00  0.67           H  
ATOM    135 2HB  TYR A   9     -13.970   4.801  -8.826  1.00  0.67           H  
ATOM    136  HD1 TYR A   9     -10.900   2.870  -8.124  1.00  0.67           H  
ATOM    137  HD2 TYR A   9     -12.631   6.129 -10.362  1.00  0.67           H  
ATOM    138  HE1 TYR A   9      -8.884   2.982  -9.520  1.00  0.67           H  
ATOM    139  HE2 TYR A   9     -10.582   6.207 -11.789  1.00  0.67           H  
ATOM    140  HH  TYR A   9      -8.735   4.825 -12.455  1.00  0.67           H  
ATOM    141  N   VAL A  10     -14.976   6.223  -6.159  1.00  0.70           N  
ATOM    142  CA  VAL A  10     -16.231   6.392  -5.442  1.00  0.70           C  
ATOM    143  C   VAL A  10     -17.335   6.913  -6.395  1.00  0.70           C  
ATOM    144  O   VAL A  10     -17.099   7.821  -7.205  1.00  0.70           O  
ATOM    145  CB  VAL A  10     -16.014   7.365  -4.246  1.00  0.70           C  
ATOM    146  CG1 VAL A  10     -17.296   7.534  -3.465  1.00  0.70           C  
ATOM    147  CG2 VAL A  10     -14.857   6.864  -3.338  1.00  0.70           C  
ATOM    148  H   VAL A  10     -14.579   7.023  -6.634  1.00  0.70           H  
ATOM    149  HA  VAL A  10     -16.533   5.427  -5.049  1.00  0.70           H  
ATOM    150  HB  VAL A  10     -15.738   8.324  -4.640  1.00  0.70           H  
ATOM    151 1HG1 VAL A  10     -17.135   8.241  -2.651  1.00  0.70           H  
ATOM    152 2HG1 VAL A  10     -18.065   7.904  -4.116  1.00  0.70           H  
ATOM    153 3HG1 VAL A  10     -17.599   6.567  -3.057  1.00  0.70           H  
ATOM    154 1HG2 VAL A  10     -14.702   7.570  -2.521  1.00  0.70           H  
ATOM    155 2HG2 VAL A  10     -15.113   5.888  -2.930  1.00  0.70           H  
ATOM    156 3HG2 VAL A  10     -13.937   6.786  -3.916  1.00  0.70           H  
ATOM    157  N   TRP A  11     -18.532   6.326  -6.321  1.00  0.75           N  
ATOM    158  CA  TRP A  11     -19.631   6.767  -7.196  1.00  0.75           C  
ATOM    159  C   TRP A  11     -20.995   6.639  -6.513  1.00  0.75           C  
ATOM    160  O   TRP A  11     -21.110   6.067  -5.434  1.00  0.75           O  
ATOM    161  CB  TRP A  11     -19.587   6.050  -8.566  1.00  0.75           C  
ATOM    162  CG  TRP A  11     -19.795   4.562  -8.568  1.00  0.75           C  
ATOM    163  CD1 TRP A  11     -20.962   3.911  -8.813  1.00  0.75           C  
ATOM    164  CD2 TRP A  11     -18.814   3.532  -8.312  1.00  0.75           C  
ATOM    165  NE1 TRP A  11     -20.776   2.561  -8.741  1.00  0.75           N  
ATOM    166  CE2 TRP A  11     -19.473   2.307  -8.438  1.00  0.75           C  
ATOM    167  CE3 TRP A  11     -17.456   3.547  -7.993  1.00  0.75           C  
ATOM    168  CZ2 TRP A  11     -18.826   1.111  -8.259  1.00  0.75           C  
ATOM    169  CZ3 TRP A  11     -16.812   2.346  -7.810  1.00  0.75           C  
ATOM    170  CH2 TRP A  11     -17.484   1.157  -7.943  1.00  0.75           C  
ATOM    171  H   TRP A  11     -18.653   5.565  -5.652  1.00  0.75           H  
ATOM    172  HA  TRP A  11     -19.480   7.825  -7.407  1.00  0.75           H  
ATOM    173 1HB  TRP A  11     -20.341   6.488  -9.218  1.00  0.75           H  
ATOM    174 2HB  TRP A  11     -18.643   6.249  -9.033  1.00  0.75           H  
ATOM    175  HD1 TRP A  11     -21.907   4.396  -9.045  1.00  0.75           H  
ATOM    176  HE1 TRP A  11     -21.492   1.862  -8.887  1.00  0.75           H  
ATOM    177  HE3 TRP A  11     -16.916   4.481  -7.890  1.00  0.75           H  
ATOM    178  HZ2 TRP A  11     -19.338   0.154  -8.358  1.00  0.75           H  
ATOM    179  HZ3 TRP A  11     -15.751   2.366  -7.562  1.00  0.75           H  
ATOM    180  HH2 TRP A  11     -16.954   0.230  -7.798  1.00  0.75           H  
ATOM    181  N   ILE A  12     -22.036   7.173  -7.156  1.00  0.83           N  
ATOM    182  CA  ILE A  12     -23.388   7.307  -6.573  1.00  0.83           C  
ATOM    183  C   ILE A  12     -24.447   6.219  -6.876  1.00  0.83           C  
ATOM    184  O   ILE A  12     -25.650   6.440  -6.700  1.00  0.83           O  
ATOM    185  CB  ILE A  12     -23.913   8.700  -6.965  1.00  0.83           C  
ATOM    186  CG1 ILE A  12     -23.991   8.812  -8.488  1.00  0.83           C  
ATOM    187  CG2 ILE A  12     -23.040   9.819  -6.334  1.00  0.83           C  
ATOM    188  CD1 ILE A  12     -24.699  10.062  -8.964  1.00  0.83           C  
ATOM    189  H   ILE A  12     -21.882   7.567  -8.074  1.00  0.83           H  
ATOM    190  HA  ILE A  12     -23.272   7.312  -5.492  1.00  0.83           H  
ATOM    191  HB  ILE A  12     -24.908   8.802  -6.606  1.00  0.83           H  
ATOM    192 1HG1 ILE A  12     -22.982   8.808  -8.895  1.00  0.83           H  
ATOM    193 2HG1 ILE A  12     -24.531   7.941  -8.884  1.00  0.83           H  
ATOM    194 1HG2 ILE A  12     -23.444  10.798  -6.602  1.00  0.83           H  
ATOM    195 2HG2 ILE A  12     -23.058   9.713  -5.248  1.00  0.83           H  
ATOM    196 3HG2 ILE A  12     -22.020   9.737  -6.689  1.00  0.83           H  
ATOM    197 1HD1 ILE A  12     -24.714  10.076 -10.040  1.00  0.83           H  
ATOM    198 2HD1 ILE A  12     -25.723  10.063  -8.586  1.00  0.83           H  
ATOM    199 3HD1 ILE A  12     -24.172  10.943  -8.597  1.00  0.83           H  
ATOM    200  N   ASP A  13     -23.986   5.049  -7.305  1.00  0.92           N  
ATOM    201  CA  ASP A  13     -24.828   3.868  -7.535  1.00  0.92           C  
ATOM    202  C   ASP A  13     -26.046   4.188  -8.411  1.00  0.92           C  
ATOM    203  O   ASP A  13     -25.979   5.072  -9.268  1.00  0.92           O  
ATOM    204  CB  ASP A  13     -25.330   3.384  -6.162  1.00  0.92           C  
ATOM    205  CG  ASP A  13     -25.778   1.933  -6.043  1.00  0.92           C  
ATOM    206  OD1 ASP A  13     -24.978   1.040  -6.069  1.00  0.92           O  
ATOM    207  OD2 ASP A  13     -26.966   1.750  -6.026  1.00  0.92           O  
ATOM    208  H   ASP A  13     -22.989   4.968  -7.432  1.00  0.92           H  
ATOM    209  HA  ASP A  13     -24.230   3.094  -8.021  1.00  0.92           H  
ATOM    210 1HB  ASP A  13     -24.537   3.538  -5.440  1.00  0.92           H  
ATOM    211 2HB  ASP A  13     -26.152   4.024  -5.832  1.00  0.92           H  
ATOM    212  N   GLY A  14     -27.180   3.517  -8.148  1.00  1.00           N  
ATOM    213  CA  GLY A  14     -28.408   3.733  -8.885  1.00  1.00           C  
ATOM    214  C   GLY A  14     -29.390   4.539  -8.042  1.00  1.00           C  
ATOM    215  O   GLY A  14     -30.338   5.128  -8.572  1.00  1.00           O  
ATOM    216  H   GLY A  14     -27.199   2.791  -7.437  1.00  1.00           H  
ATOM    217 1HA  GLY A  14     -28.194   4.246  -9.821  1.00  1.00           H  
ATOM    218 2HA  GLY A  14     -28.843   2.767  -9.143  1.00  1.00           H  
ATOM    219  N   SER A  15     -29.137   4.611  -6.727  1.00  1.06           N  
ATOM    220  CA  SER A  15     -30.007   5.377  -5.834  1.00  1.06           C  
ATOM    221  C   SER A  15     -29.597   6.842  -5.702  1.00  1.06           C  
ATOM    222  O   SER A  15     -30.309   7.635  -5.083  1.00  1.06           O  
ATOM    223  CB  SER A  15     -30.080   4.745  -4.445  1.00  1.06           C  
ATOM    224  OG  SER A  15     -28.840   4.808  -3.746  1.00  1.06           O  
ATOM    225  H   SER A  15     -28.339   4.107  -6.348  1.00  1.06           H  
ATOM    226  HA  SER A  15     -31.014   5.357  -6.254  1.00  1.06           H  
ATOM    227 1HB  SER A  15     -30.849   5.247  -3.861  1.00  1.06           H  
ATOM    228 2HB  SER A  15     -30.380   3.704  -4.545  1.00  1.06           H  
ATOM    229  HG  SER A  15     -28.952   4.255  -2.922  1.00  1.06           H  
ATOM    230  N   GLY A  16     -28.410   7.214  -6.192  1.00  1.07           N  
ATOM    231  CA  GLY A  16     -27.930   8.591  -6.083  1.00  1.07           C  
ATOM    232  C   GLY A  16     -27.308   8.823  -4.707  1.00  1.07           C  
ATOM    233  O   GLY A  16     -26.143   9.175  -4.567  1.00  1.07           O  
ATOM    234  H   GLY A  16     -27.791   6.547  -6.649  1.00  1.07           H  
ATOM    235 1HA  GLY A  16     -27.197   8.780  -6.866  1.00  1.07           H  
ATOM    236 2HA  GLY A  16     -28.757   9.281  -6.239  1.00  1.07           H  
ATOM    237  N   PHE A  17     -28.122   8.634  -3.686  1.00  1.04           N  
ATOM    238  CA  PHE A  17     -27.684   8.746  -2.310  1.00  1.04           C  
ATOM    239  C   PHE A  17     -26.587   7.762  -1.887  1.00  1.04           C  
ATOM    240  O   PHE A  17     -25.616   8.158  -1.240  1.00  1.04           O  
ATOM    241  CB  PHE A  17     -28.834   8.611  -1.338  1.00  1.04           C  
ATOM    242  CG  PHE A  17     -28.311   8.589   0.048  1.00  1.04           C  
ATOM    243  CD1 PHE A  17     -27.862   9.751   0.665  1.00  1.04           C  
ATOM    244  CD2 PHE A  17     -28.244   7.401   0.735  1.00  1.04           C  
ATOM    245  CE1 PHE A  17     -27.351   9.702   1.946  1.00  1.04           C  
ATOM    246  CE2 PHE A  17     -27.741   7.349   1.995  1.00  1.04           C  
ATOM    247  CZ  PHE A  17     -27.293   8.493   2.599  1.00  1.04           C  
ATOM    248  H   PHE A  17     -29.081   8.378  -3.906  1.00  1.04           H  
ATOM    249  HA  PHE A  17     -27.297   9.742  -2.173  1.00  1.04           H  
ATOM    250 1HB  PHE A  17     -29.523   9.447  -1.444  1.00  1.04           H  
ATOM    251 2HB  PHE A  17     -29.381   7.685  -1.525  1.00  1.04           H  
ATOM    252  HD1 PHE A  17     -27.915  10.697   0.125  1.00  1.04           H  
ATOM    253  HD2 PHE A  17     -28.592   6.482   0.253  1.00  1.04           H  
ATOM    254  HE1 PHE A  17     -26.999  10.616   2.437  1.00  1.04           H  
ATOM    255  HE2 PHE A  17     -27.693   6.389   2.513  1.00  1.04           H  
ATOM    256  HZ  PHE A  17     -26.903   8.435   3.583  1.00  1.04           H  
ATOM    257  N   ASP A  18     -26.764   6.472  -2.158  1.00  0.97           N  
ATOM    258  CA  ASP A  18     -25.809   5.500  -1.625  1.00  0.97           C  
ATOM    259  C   ASP A  18     -24.487   5.466  -2.376  1.00  0.97           C  
ATOM    260  O   ASP A  18     -24.457   5.235  -3.579  1.00  0.97           O  
ATOM    261  CB  ASP A  18     -26.407   4.100  -1.666  1.00  0.97           C  
ATOM    262  CG  ASP A  18     -27.604   3.926  -0.735  1.00  0.97           C  
ATOM    263  OD1 ASP A  18     -27.484   4.161   0.444  1.00  0.97           O  
ATOM    264  OD2 ASP A  18     -28.669   3.641  -1.252  1.00  0.97           O  
ATOM    265  H   ASP A  18     -27.552   6.146  -2.723  1.00  0.97           H  
ATOM    266  HA  ASP A  18     -25.601   5.765  -0.586  1.00  0.97           H  
ATOM    267 1HB  ASP A  18     -26.699   3.858  -2.689  1.00  0.97           H  
ATOM    268 2HB  ASP A  18     -25.636   3.381  -1.379  1.00  0.97           H  
ATOM    269  N   LEU A  19     -23.381   5.658  -1.672  1.00  0.90           N  
ATOM    270  CA  LEU A  19     -22.099   5.586  -2.353  1.00  0.90           C  
ATOM    271  C   LEU A  19     -21.578   4.158  -2.461  1.00  0.90           C  
ATOM    272  O   LEU A  19     -21.772   3.331  -1.565  1.00  0.90           O  
ATOM    273  CB  LEU A  19     -21.032   6.468  -1.682  1.00  0.90           C  
ATOM    274  CG  LEU A  19     -21.277   7.985  -1.706  1.00  0.90           C  
ATOM    275  CD1 LEU A  19     -20.184   8.689  -0.890  1.00  0.90           C  
ATOM    276  CD2 LEU A  19     -21.250   8.447  -3.170  1.00  0.90           C  
ATOM    277  H   LEU A  19     -23.432   5.859  -0.683  1.00  0.90           H  
ATOM    278  HA  LEU A  19     -22.244   5.967  -3.359  1.00  0.90           H  
ATOM    279 1HB  LEU A  19     -20.935   6.163  -0.643  1.00  0.90           H  
ATOM    280 2HB  LEU A  19     -20.078   6.280  -2.181  1.00  0.90           H  
ATOM    281  HG  LEU A  19     -22.248   8.219  -1.263  1.00  0.90           H  
ATOM    282 1HD1 LEU A  19     -20.338   9.758  -0.907  1.00  0.90           H  
ATOM    283 2HD1 LEU A  19     -20.211   8.341   0.142  1.00  0.90           H  
ATOM    284 3HD1 LEU A  19     -19.217   8.465  -1.322  1.00  0.90           H  
ATOM    285 1HD2 LEU A  19     -21.408   9.504  -3.242  1.00  0.90           H  
ATOM    286 2HD2 LEU A  19     -20.294   8.203  -3.609  1.00  0.90           H  
ATOM    287 3HD2 LEU A  19     -22.032   7.931  -3.708  1.00  0.90           H  
ATOM    288  N   ARG A  20     -20.884   3.906  -3.558  1.00  0.83           N  
ATOM    289  CA  ARG A  20     -20.189   2.655  -3.838  1.00  0.83           C  
ATOM    290  C   ARG A  20     -18.737   2.929  -4.084  1.00  0.83           C  
ATOM    291  O   ARG A  20     -18.364   4.036  -4.480  1.00  0.83           O  
ATOM    292  CB  ARG A  20     -20.739   1.938  -5.055  1.00  0.83           C  
ATOM    293  CG  ARG A  20     -22.147   1.465  -4.971  1.00  0.83           C  
ATOM    294  CD  ARG A  20     -22.260   0.286  -4.057  1.00  0.83           C  
ATOM    295  NE  ARG A  20     -23.565  -0.341  -4.136  1.00  0.83           N  
ATOM    296  CZ  ARG A  20     -23.962  -1.400  -3.403  1.00  0.83           C  
ATOM    297  NH1 ARG A  20     -23.147  -1.927  -2.512  1.00  0.83           N  
ATOM    298  NH2 ARG A  20     -25.168  -1.916  -3.576  1.00  0.83           N  
ATOM    299  H   ARG A  20     -20.838   4.652  -4.248  1.00  0.83           H  
ATOM    300  HA  ARG A  20     -20.280   2.000  -2.972  1.00  0.83           H  
ATOM    301 1HB  ARG A  20     -20.704   2.627  -5.888  1.00  0.83           H  
ATOM    302 2HB  ARG A  20     -20.107   1.088  -5.306  1.00  0.83           H  
ATOM    303 1HG  ARG A  20     -22.776   2.257  -4.576  1.00  0.83           H  
ATOM    304 2HG  ARG A  20     -22.498   1.181  -5.964  1.00  0.83           H  
ATOM    305 1HD  ARG A  20     -21.508  -0.455  -4.326  1.00  0.83           H  
ATOM    306 2HD  ARG A  20     -22.099   0.613  -3.029  1.00  0.83           H  
ATOM    307  HE  ARG A  20     -24.223   0.045  -4.826  1.00  0.83           H  
ATOM    308 1HH1 ARG A  20     -22.228  -1.532  -2.376  1.00  0.83           H  
ATOM    309 2HH1 ARG A  20     -23.444  -2.721  -1.962  1.00  0.83           H  
ATOM    310 1HH2 ARG A  20     -25.803  -1.524  -4.267  1.00  0.83           H  
ATOM    311 2HH2 ARG A  20     -25.458  -2.709  -3.030  1.00  0.83           H  
ATOM    312  N   SER A  21     -17.901   1.921  -3.881  1.00  0.78           N  
ATOM    313  CA  SER A  21     -16.499   2.125  -4.158  1.00  0.78           C  
ATOM    314  C   SER A  21     -15.769   0.866  -4.603  1.00  0.78           C  
ATOM    315  O   SER A  21     -16.225  -0.257  -4.366  1.00  0.78           O  
ATOM    316  CB  SER A  21     -15.826   2.699  -2.924  1.00  0.78           C  
ATOM    317  OG  SER A  21     -15.844   1.779  -1.870  1.00  0.78           O  
ATOM    318  H   SER A  21     -18.229   1.028  -3.545  1.00  0.78           H  
ATOM    319  HA  SER A  21     -16.444   2.843  -4.961  1.00  0.78           H  
ATOM    320 1HB  SER A  21     -14.802   2.965  -3.163  1.00  0.78           H  
ATOM    321 2HB  SER A  21     -16.336   3.615  -2.626  1.00  0.78           H  
ATOM    322  HG  SER A  21     -15.237   1.078  -2.126  1.00  0.78           H  
ATOM    323  N   PHE A  22     -14.616   1.076  -5.235  1.00  0.76           N  
ATOM    324  CA  PHE A  22     -13.739  -0.006  -5.692  1.00  0.76           C  
ATOM    325  C   PHE A  22     -12.281   0.435  -5.694  1.00  0.76           C  
ATOM    326  O   PHE A  22     -11.973   1.558  -6.092  1.00  0.76           O  
ATOM    327  CB  PHE A  22     -14.140  -0.488  -7.088  1.00  0.76           C  
ATOM    328  CG  PHE A  22     -13.312  -1.627  -7.586  1.00  0.76           C  
ATOM    329  CD1 PHE A  22     -13.636  -2.921  -7.223  1.00  0.76           C  
ATOM    330  CD2 PHE A  22     -12.218  -1.425  -8.408  1.00  0.76           C  
ATOM    331  CE1 PHE A  22     -12.887  -3.988  -7.664  1.00  0.76           C  
ATOM    332  CE2 PHE A  22     -11.474  -2.497  -8.842  1.00  0.76           C  
ATOM    333  CZ  PHE A  22     -11.805  -3.772  -8.470  1.00  0.76           C  
ATOM    334  H   PHE A  22     -14.363   2.052  -5.401  1.00  0.76           H  
ATOM    335  HA  PHE A  22     -13.837  -0.844  -5.000  1.00  0.76           H  
ATOM    336 1HB  PHE A  22     -15.168  -0.822  -7.062  1.00  0.76           H  
ATOM    337 2HB  PHE A  22     -14.069   0.332  -7.804  1.00  0.76           H  
ATOM    338  HD1 PHE A  22     -14.498  -3.089  -6.576  1.00  0.76           H  
ATOM    339  HD2 PHE A  22     -11.948  -0.413  -8.707  1.00  0.76           H  
ATOM    340  HE1 PHE A  22     -13.153  -5.002  -7.369  1.00  0.76           H  
ATOM    341  HE2 PHE A  22     -10.631  -2.347  -9.481  1.00  0.76           H  
ATOM    342  HZ  PHE A  22     -11.209  -4.612  -8.822  1.00  0.76           H  
ATOM    343  N   SER A  23     -11.379  -0.435  -5.237  1.00  0.77           N  
ATOM    344  CA  SER A  23      -9.968  -0.057  -5.198  1.00  0.77           C  
ATOM    345  C   SER A  23      -9.113  -0.774  -6.238  1.00  0.77           C  
ATOM    346  O   SER A  23      -9.248  -1.979  -6.457  1.00  0.77           O  
ATOM    347  CB  SER A  23      -9.404  -0.355  -3.824  1.00  0.77           C  
ATOM    348  OG  SER A  23     -10.060   0.387  -2.821  1.00  0.77           O  
ATOM    349  H   SER A  23     -11.669  -1.353  -4.925  1.00  0.77           H  
ATOM    350  HA  SER A  23      -9.886   1.003  -5.388  1.00  0.77           H  
ATOM    351 1HB  SER A  23      -9.503  -1.418  -3.618  1.00  0.77           H  
ATOM    352 2HB  SER A  23      -8.343  -0.119  -3.817  1.00  0.77           H  
ATOM    353  HG  SER A  23      -9.796   1.321  -2.926  1.00  0.77           H  
ATOM    354  N   ARG A  24      -8.167  -0.023  -6.805  1.00  0.81           N  
ATOM    355  CA  ARG A  24      -7.186  -0.526  -7.760  1.00  0.81           C  
ATOM    356  C   ARG A  24      -5.771  -0.193  -7.337  1.00  0.81           C  
ATOM    357  O   ARG A  24      -5.539   0.773  -6.606  1.00  0.81           O  
ATOM    358  CB  ARG A  24      -7.392   0.056  -9.148  1.00  0.81           C  
ATOM    359  CG  ARG A  24      -8.679  -0.323  -9.810  1.00  0.81           C  
ATOM    360  CD  ARG A  24      -8.769   0.172 -11.196  1.00  0.81           C  
ATOM    361  NE  ARG A  24      -7.808  -0.500 -12.062  1.00  0.81           N  
ATOM    362  CZ  ARG A  24      -7.702  -0.291 -13.386  1.00  0.81           C  
ATOM    363  NH1 ARG A  24      -8.504   0.562 -13.970  1.00  0.81           N  
ATOM    364  NH2 ARG A  24      -6.802  -0.950 -14.094  1.00  0.81           N  
ATOM    365  H   ARG A  24      -8.157   0.971  -6.578  1.00  0.81           H  
ATOM    366  HA  ARG A  24      -7.283  -1.610  -7.818  1.00  0.81           H  
ATOM    367 1HB  ARG A  24      -7.358   1.143  -9.085  1.00  0.81           H  
ATOM    368 2HB  ARG A  24      -6.574  -0.256  -9.799  1.00  0.81           H  
ATOM    369 1HG  ARG A  24      -8.726  -1.403  -9.844  1.00  0.81           H  
ATOM    370 2HG  ARG A  24      -9.522   0.073  -9.242  1.00  0.81           H  
ATOM    371 1HD  ARG A  24      -9.765  -0.016 -11.578  1.00  0.81           H  
ATOM    372 2HD  ARG A  24      -8.565   1.242 -11.228  1.00  0.81           H  
ATOM    373  HE  ARG A  24      -7.176  -1.169 -11.637  1.00  0.81           H  
ATOM    374 1HH1 ARG A  24      -9.189   1.067 -13.429  1.00  0.81           H  
ATOM    375 2HH1 ARG A  24      -8.456   0.722 -14.976  1.00  0.81           H  
ATOM    376 1HH2 ARG A  24      -6.185  -1.612 -13.639  1.00  0.81           H  
ATOM    377 2HH2 ARG A  24      -6.733  -0.791 -15.088  1.00  0.81           H  
ATOM    378  N   ILE A  25      -4.823  -0.992  -7.806  1.00  0.87           N  
ATOM    379  CA  ILE A  25      -3.423  -0.718  -7.538  1.00  0.87           C  
ATOM    380  C   ILE A  25      -2.764  -0.069  -8.745  1.00  0.87           C  
ATOM    381  O   ILE A  25      -2.897  -0.547  -9.874  1.00  0.87           O  
ATOM    382  CB  ILE A  25      -2.663  -1.999  -7.173  1.00  0.87           C  
ATOM    383  CG1 ILE A  25      -3.334  -2.693  -6.004  1.00  0.87           C  
ATOM    384  CG2 ILE A  25      -1.254  -1.643  -6.810  1.00  0.87           C  
ATOM    385  CD1 ILE A  25      -3.404  -1.834  -4.794  1.00  0.87           C  
ATOM    386  H   ILE A  25      -5.074  -1.789  -8.374  1.00  0.87           H  
ATOM    387  HA  ILE A  25      -3.350  -0.026  -6.700  1.00  0.87           H  
ATOM    388  HB  ILE A  25      -2.662  -2.685  -8.017  1.00  0.87           H  
ATOM    389 1HG1 ILE A  25      -4.347  -2.977  -6.288  1.00  0.87           H  
ATOM    390 2HG1 ILE A  25      -2.775  -3.597  -5.755  1.00  0.87           H  
ATOM    391 1HG2 ILE A  25      -0.716  -2.537  -6.550  1.00  0.87           H  
ATOM    392 2HG2 ILE A  25      -0.762  -1.162  -7.652  1.00  0.87           H  
ATOM    393 3HG2 ILE A  25      -1.268  -0.958  -5.957  1.00  0.87           H  
ATOM    394 1HD1 ILE A  25      -3.893  -2.376  -3.986  1.00  0.87           H  
ATOM    395 2HD1 ILE A  25      -2.396  -1.553  -4.486  1.00  0.87           H  
ATOM    396 3HD1 ILE A  25      -3.973  -0.937  -5.028  1.00  0.87           H  
ATOM    397  N   LEU A  26      -2.082   1.038  -8.496  1.00  0.93           N  
ATOM    398  CA  LEU A  26      -1.378   1.775  -9.519  1.00  0.93           C  
ATOM    399  C   LEU A  26       0.119   1.566  -9.333  1.00  0.93           C  
ATOM    400  O   LEU A  26       0.614   1.471  -8.206  1.00  0.93           O  
ATOM    401  CB  LEU A  26      -1.695   3.272  -9.422  1.00  0.93           C  
ATOM    402  CG  LEU A  26      -3.182   3.673  -9.477  1.00  0.93           C  
ATOM    403  CD1 LEU A  26      -3.263   5.168  -9.347  1.00  0.93           C  
ATOM    404  CD2 LEU A  26      -3.816   3.204 -10.765  1.00  0.93           C  
ATOM    405  H   LEU A  26      -2.041   1.369  -7.540  1.00  0.93           H  
ATOM    406  HA  LEU A  26      -1.669   1.401 -10.500  1.00  0.93           H  
ATOM    407 1HB  LEU A  26      -1.297   3.644  -8.474  1.00  0.93           H  
ATOM    408 2HB  LEU A  26      -1.179   3.796 -10.227  1.00  0.93           H  
ATOM    409  HG  LEU A  26      -3.712   3.224  -8.630  1.00  0.93           H  
ATOM    410 1HD1 LEU A  26      -4.289   5.481  -9.377  1.00  0.93           H  
ATOM    411 2HD1 LEU A  26      -2.809   5.484  -8.407  1.00  0.93           H  
ATOM    412 3HD1 LEU A  26      -2.730   5.607 -10.176  1.00  0.93           H  
ATOM    413 1HD2 LEU A  26      -4.867   3.501 -10.778  1.00  0.93           H  
ATOM    414 2HD2 LEU A  26      -3.298   3.656 -11.611  1.00  0.93           H  
ATOM    415 3HD2 LEU A  26      -3.746   2.117 -10.833  1.00  0.93           H  
ATOM    416  N   SER A  27       0.862   1.550 -10.435  1.00  0.97           N  
ATOM    417  CA  SER A  27       2.320   1.431 -10.379  1.00  0.97           C  
ATOM    418  C   SER A  27       3.013   2.764 -10.086  1.00  0.97           C  
ATOM    419  O   SER A  27       4.229   2.817  -9.906  1.00  0.97           O  
ATOM    420  CB  SER A  27       2.842   0.852 -11.675  1.00  0.97           C  
ATOM    421  OG  SER A  27       2.636   1.735 -12.742  1.00  0.97           O  
ATOM    422  H   SER A  27       0.408   1.616 -11.337  1.00  0.97           H  
ATOM    423  HA  SER A  27       2.573   0.741  -9.571  1.00  0.97           H  
ATOM    424 1HB  SER A  27       3.906   0.638 -11.576  1.00  0.97           H  
ATOM    425 2HB  SER A  27       2.337  -0.091 -11.878  1.00  0.97           H  
ATOM    426  HG  SER A  27       3.239   2.470 -12.596  1.00  0.97           H  
ATOM    427  N   LYS A  28       2.234   3.843 -10.085  1.00  0.97           N  
ATOM    428  CA  LYS A  28       2.755   5.183  -9.866  1.00  0.97           C  
ATOM    429  C   LYS A  28       1.792   6.041  -9.067  1.00  0.97           C  
ATOM    430  O   LYS A  28       0.582   5.813  -9.076  1.00  0.97           O  
ATOM    431  CB  LYS A  28       2.987   5.888 -11.199  1.00  0.97           C  
ATOM    432  CG  LYS A  28       1.683   6.143 -11.970  1.00  0.97           C  
ATOM    433  CD  LYS A  28       1.932   6.823 -13.300  1.00  0.97           C  
ATOM    434  CE  LYS A  28       0.620   7.143 -14.008  1.00  0.97           C  
ATOM    435  NZ  LYS A  28       0.849   7.797 -15.323  1.00  0.97           N  
ATOM    436  H   LYS A  28       1.247   3.717 -10.237  1.00  0.97           H  
ATOM    437  HA  LYS A  28       3.691   5.112  -9.312  1.00  0.97           H  
ATOM    438 1HB  LYS A  28       3.461   6.855 -11.024  1.00  0.97           H  
ATOM    439 2HB  LYS A  28       3.654   5.295 -11.823  1.00  0.97           H  
ATOM    440 1HG  LYS A  28       1.170   5.197 -12.142  1.00  0.97           H  
ATOM    441 2HG  LYS A  28       1.034   6.784 -11.366  1.00  0.97           H  
ATOM    442 1HD  LYS A  28       2.480   7.752 -13.131  1.00  0.97           H  
ATOM    443 2HD  LYS A  28       2.532   6.175 -13.937  1.00  0.97           H  
ATOM    444 1HE  LYS A  28       0.063   6.221 -14.163  1.00  0.97           H  
ATOM    445 2HE  LYS A  28       0.028   7.813 -13.380  1.00  0.97           H  
ATOM    446 1HZ  LYS A  28      -0.043   7.993 -15.757  1.00  0.97           H  
ATOM    447 2HZ  LYS A  28       1.353   8.662 -15.184  1.00  0.97           H  
ATOM    448 3HZ  LYS A  28       1.387   7.183 -15.918  1.00  0.97           H  
ATOM    449  N   SER A  29       2.335   7.051  -8.398  1.00  0.95           N  
ATOM    450  CA  SER A  29       1.507   8.054  -7.753  1.00  0.95           C  
ATOM    451  C   SER A  29       0.785   8.875  -8.801  1.00  0.95           C  
ATOM    452  O   SER A  29       1.336   9.127  -9.875  1.00  0.95           O  
ATOM    453  CB  SER A  29       2.336   9.001  -6.912  1.00  0.95           C  
ATOM    454  OG  SER A  29       2.939   8.363  -5.814  1.00  0.95           O  
ATOM    455  H   SER A  29       3.340   7.152  -8.386  1.00  0.95           H  
ATOM    456  HA  SER A  29       0.765   7.557  -7.126  1.00  0.95           H  
ATOM    457 1HB  SER A  29       3.104   9.457  -7.535  1.00  0.95           H  
ATOM    458 2HB  SER A  29       1.690   9.802  -6.568  1.00  0.95           H  
ATOM    459  HG  SER A  29       3.606   7.780  -6.183  1.00  0.95           H  
ATOM    460  N   VAL A  30      -0.410   9.336  -8.460  1.00  0.90           N  
ATOM    461  CA  VAL A  30      -1.178  10.227  -9.321  1.00  0.90           C  
ATOM    462  C   VAL A  30      -1.571  11.486  -8.563  1.00  0.90           C  
ATOM    463  O   VAL A  30      -1.760  11.444  -7.345  1.00  0.90           O  
ATOM    464  CB  VAL A  30      -2.440   9.511  -9.820  1.00  0.90           C  
ATOM    465  CG1 VAL A  30      -2.076   8.337 -10.723  1.00  0.90           C  
ATOM    466  CG2 VAL A  30      -3.205   9.017  -8.621  1.00  0.90           C  
ATOM    467  H   VAL A  30      -0.796   9.064  -7.567  1.00  0.90           H  
ATOM    468  HA  VAL A  30      -0.568  10.513 -10.180  1.00  0.90           H  
ATOM    469  HB  VAL A  30      -3.048  10.210 -10.403  1.00  0.90           H  
ATOM    470 1HG1 VAL A  30      -2.987   7.852 -11.069  1.00  0.90           H  
ATOM    471 2HG1 VAL A  30      -1.518   8.710 -11.580  1.00  0.90           H  
ATOM    472 3HG1 VAL A  30      -1.464   7.622 -10.177  1.00  0.90           H  
ATOM    473 1HG2 VAL A  30      -4.098   8.513  -8.942  1.00  0.90           H  
ATOM    474 2HG2 VAL A  30      -2.588   8.323  -8.052  1.00  0.90           H  
ATOM    475 3HG2 VAL A  30      -3.465   9.864  -8.000  1.00  0.90           H  
ATOM    476  N   GLU A  31      -1.669  12.602  -9.280  1.00  0.83           N  
ATOM    477  CA  GLU A  31      -2.069  13.873  -8.691  1.00  0.83           C  
ATOM    478  C   GLU A  31      -3.379  14.402  -9.263  1.00  0.83           C  
ATOM    479  O   GLU A  31      -4.108  15.123  -8.583  1.00  0.83           O  
ATOM    480  CB  GLU A  31      -0.961  14.920  -8.874  1.00  0.83           C  
ATOM    481  CG  GLU A  31       0.349  14.585  -8.152  1.00  0.83           C  
ATOM    482  CD  GLU A  31       1.432  15.635  -8.333  1.00  0.83           C  
ATOM    483  OE1 GLU A  31       1.216  16.575  -9.062  1.00  0.83           O  
ATOM    484  OE2 GLU A  31       2.470  15.489  -7.731  1.00  0.83           O  
ATOM    485  H   GLU A  31      -1.474  12.568 -10.282  1.00  0.83           H  
ATOM    486  HA  GLU A  31      -2.217  13.721  -7.623  1.00  0.83           H  
ATOM    487 1HB  GLU A  31      -0.743  15.027  -9.940  1.00  0.83           H  
ATOM    488 2HB  GLU A  31      -1.312  15.886  -8.515  1.00  0.83           H  
ATOM    489 1HG  GLU A  31       0.142  14.470  -7.089  1.00  0.83           H  
ATOM    490 2HG  GLU A  31       0.715  13.629  -8.526  1.00  0.83           H  
ATOM    491  N   LYS A  32      -3.664  14.071 -10.522  1.00  0.77           N  
ATOM    492  CA  LYS A  32      -4.848  14.597 -11.191  1.00  0.77           C  
ATOM    493  C   LYS A  32      -5.794  13.477 -11.573  1.00  0.77           C  
ATOM    494  O   LYS A  32      -5.364  12.387 -11.924  1.00  0.77           O  
ATOM    495  CB  LYS A  32      -4.449  15.389 -12.437  1.00  0.77           C  
ATOM    496  CG  LYS A  32      -3.637  16.642 -12.164  1.00  0.77           C  
ATOM    497  CD  LYS A  32      -3.350  17.386 -13.460  1.00  0.77           C  
ATOM    498  CE  LYS A  32      -2.534  18.648 -13.216  1.00  0.77           C  
ATOM    499  NZ  LYS A  32      -2.258  19.378 -14.485  1.00  0.77           N  
ATOM    500  H   LYS A  32      -3.026  13.466 -11.045  1.00  0.77           H  
ATOM    501  HA  LYS A  32      -5.374  15.263 -10.507  1.00  0.77           H  
ATOM    502 1HB  LYS A  32      -3.847  14.749 -13.086  1.00  0.77           H  
ATOM    503 2HB  LYS A  32      -5.340  15.672 -12.997  1.00  0.77           H  
ATOM    504 1HG  LYS A  32      -4.183  17.293 -11.480  1.00  0.77           H  
ATOM    505 2HG  LYS A  32      -2.689  16.363 -11.696  1.00  0.77           H  
ATOM    506 1HD  LYS A  32      -2.794  16.730 -14.136  1.00  0.77           H  
ATOM    507 2HD  LYS A  32      -4.291  17.658 -13.945  1.00  0.77           H  
ATOM    508 1HE  LYS A  32      -3.083  19.305 -12.543  1.00  0.77           H  
ATOM    509 2HE  LYS A  32      -1.586  18.376 -12.750  1.00  0.77           H  
ATOM    510 1HZ  LYS A  32      -1.716  20.207 -14.288  1.00  0.77           H  
ATOM    511 2HZ  LYS A  32      -1.740  18.778 -15.113  1.00  0.77           H  
ATOM    512 3HZ  LYS A  32      -3.132  19.641 -14.919  1.00  0.77           H  
ATOM    513  N   ALA A  33      -7.092  13.774 -11.621  1.00  0.73           N  
ATOM    514  CA  ALA A  33      -8.103  12.792 -12.028  1.00  0.73           C  
ATOM    515  C   ALA A  33      -7.828  12.262 -13.434  1.00  0.73           C  
ATOM    516  O   ALA A  33      -8.096  11.107 -13.745  1.00  0.73           O  
ATOM    517  CB  ALA A  33      -9.477  13.410 -11.979  1.00  0.73           C  
ATOM    518  H   ALA A  33      -7.392  14.696 -11.337  1.00  0.73           H  
ATOM    519  HA  ALA A  33      -8.071  11.956 -11.330  1.00  0.73           H  
ATOM    520 1HB  ALA A  33     -10.223  12.669 -12.258  1.00  0.73           H  
ATOM    521 2HB  ALA A  33      -9.673  13.757 -10.972  1.00  0.73           H  
ATOM    522 3HB  ALA A  33      -9.534  14.250 -12.671  1.00  0.73           H  
ATOM    523  N   GLU A  34      -7.246  13.116 -14.267  1.00  0.70           N  
ATOM    524  CA  GLU A  34      -6.926  12.823 -15.658  1.00  0.70           C  
ATOM    525  C   GLU A  34      -5.923  11.675 -15.799  1.00  0.70           C  
ATOM    526  O   GLU A  34      -5.834  11.050 -16.856  1.00  0.70           O  
ATOM    527  CB  GLU A  34      -6.344  14.076 -16.321  1.00  0.70           C  
ATOM    528  CG  GLU A  34      -7.333  15.230 -16.474  1.00  0.70           C  
ATOM    529  CD  GLU A  34      -6.706  16.482 -17.058  1.00  0.70           C  
ATOM    530  OE1 GLU A  34      -5.509  16.505 -17.233  1.00  0.70           O  
ATOM    531  OE2 GLU A  34      -7.429  17.415 -17.320  1.00  0.70           O  
ATOM    532  H   GLU A  34      -7.033  14.036 -13.917  1.00  0.70           H  
ATOM    533  HA  GLU A  34      -7.847  12.537 -16.169  1.00  0.70           H  
ATOM    534 1HB  GLU A  34      -5.496  14.435 -15.733  1.00  0.70           H  
ATOM    535 2HB  GLU A  34      -5.969  13.821 -17.312  1.00  0.70           H  
ATOM    536 1HG  GLU A  34      -8.152  14.913 -17.119  1.00  0.70           H  
ATOM    537 2HG  GLU A  34      -7.749  15.462 -15.493  1.00  0.70           H  
ATOM    538  N   GLU A  35      -5.132  11.438 -14.755  1.00  0.68           N  
ATOM    539  CA  GLU A  35      -4.109  10.408 -14.770  1.00  0.68           C  
ATOM    540  C   GLU A  35      -4.647   9.040 -14.342  1.00  0.68           C  
ATOM    541  O   GLU A  35      -3.937   8.036 -14.435  1.00  0.68           O  
ATOM    542  CB  GLU A  35      -2.975  10.819 -13.835  1.00  0.68           C  
ATOM    543  CG  GLU A  35      -2.220  12.068 -14.253  1.00  0.68           C  
ATOM    544  CD  GLU A  35      -1.232  12.521 -13.211  1.00  0.68           C  
ATOM    545  OE1 GLU A  35      -1.620  12.640 -12.056  1.00  0.68           O  
ATOM    546  OE2 GLU A  35      -0.095  12.740 -13.552  1.00  0.68           O  
ATOM    547  H   GLU A  35      -5.261  11.960 -13.891  1.00  0.68           H  
ATOM    548  HA  GLU A  35      -3.725  10.323 -15.787  1.00  0.68           H  
ATOM    549 1HB  GLU A  35      -3.379  10.991 -12.838  1.00  0.68           H  
ATOM    550 2HB  GLU A  35      -2.257  10.004 -13.755  1.00  0.68           H  
ATOM    551 1HG  GLU A  35      -1.695  11.873 -15.187  1.00  0.68           H  
ATOM    552 2HG  GLU A  35      -2.944  12.863 -14.433  1.00  0.68           H  
ATOM    553  N   LEU A  36      -5.868   9.003 -13.802  1.00  0.67           N  
ATOM    554  CA  LEU A  36      -6.426   7.757 -13.304  1.00  0.67           C  
ATOM    555  C   LEU A  36      -6.978   6.888 -14.436  1.00  0.67           C  
ATOM    556  O   LEU A  36      -7.705   7.391 -15.292  1.00  0.67           O  
ATOM    557  CB  LEU A  36      -7.534   8.050 -12.313  1.00  0.67           C  
ATOM    558  CG  LEU A  36      -7.074   8.399 -10.926  1.00  0.67           C  
ATOM    559  CD1 LEU A  36      -6.476   7.195 -10.255  1.00  0.67           C  
ATOM    560  CD2 LEU A  36      -6.042   9.456 -11.053  1.00  0.67           C  
ATOM    561  H   LEU A  36      -6.444   9.846 -13.763  1.00  0.67           H  
ATOM    562  HA  LEU A  36      -5.645   7.263 -12.749  1.00  0.67           H  
ATOM    563 1HB  LEU A  36      -8.120   8.878 -12.685  1.00  0.67           H  
ATOM    564 2HB  LEU A  36      -8.180   7.178 -12.243  1.00  0.67           H  
ATOM    565  HG  LEU A  36      -7.909   8.764 -10.343  1.00  0.67           H  
ATOM    566 1HD1 LEU A  36      -6.136   7.465  -9.260  1.00  0.67           H  
ATOM    567 2HD1 LEU A  36      -7.224   6.414 -10.177  1.00  0.67           H  
ATOM    568 3HD1 LEU A  36      -5.636   6.837 -10.846  1.00  0.67           H  
ATOM    569 1HD2 LEU A  36      -5.677   9.744 -10.100  1.00  0.67           H  
ATOM    570 2HD2 LEU A  36      -5.217   9.086 -11.636  1.00  0.67           H  
ATOM    571 3HD2 LEU A  36      -6.475  10.298 -11.543  1.00  0.67           H  
ATOM    572  N   PRO A  37      -6.654   5.590 -14.487  1.00  0.67           N  
ATOM    573  CA  PRO A  37      -7.213   4.626 -15.412  1.00  0.67           C  
ATOM    574  C   PRO A  37      -8.722   4.508 -15.223  1.00  0.67           C  
ATOM    575  O   PRO A  37      -9.226   4.653 -14.105  1.00  0.67           O  
ATOM    576  CB  PRO A  37      -6.511   3.329 -15.017  1.00  0.67           C  
ATOM    577  CG  PRO A  37      -5.233   3.762 -14.347  1.00  0.67           C  
ATOM    578  CD  PRO A  37      -5.576   5.046 -13.635  1.00  0.67           C  
ATOM    579  HA  PRO A  37      -6.969   4.920 -16.442  1.00  0.67           H  
ATOM    580 1HB  PRO A  37      -7.151   2.775 -14.342  1.00  0.67           H  
ATOM    581 2HB  PRO A  37      -6.349   2.700 -15.904  1.00  0.67           H  
ATOM    582 1HG  PRO A  37      -4.887   2.976 -13.659  1.00  0.67           H  
ATOM    583 2HG  PRO A  37      -4.438   3.899 -15.095  1.00  0.67           H  
ATOM    584 1HD  PRO A  37      -5.935   4.862 -12.611  1.00  0.67           H  
ATOM    585 2HD  PRO A  37      -4.668   5.666 -13.673  1.00  0.67           H  
ATOM    586  N   ASN A  38      -9.430   4.193 -16.302  1.00  0.68           N  
ATOM    587  CA  ASN A  38     -10.874   3.969 -16.228  1.00  0.68           C  
ATOM    588  C   ASN A  38     -11.106   2.532 -15.754  1.00  0.68           C  
ATOM    589  O   ASN A  38     -10.171   1.722 -15.762  1.00  0.68           O  
ATOM    590  CB  ASN A  38     -11.532   4.245 -17.571  1.00  0.68           C  
ATOM    591  CG  ASN A  38     -11.445   5.707 -17.957  1.00  0.68           C  
ATOM    592  OD1 ASN A  38     -11.447   6.606 -17.104  1.00  0.68           O  
ATOM    593  ND2 ASN A  38     -11.360   5.958 -19.239  1.00  0.68           N  
ATOM    594  H   ASN A  38      -8.966   4.104 -17.194  1.00  0.68           H  
ATOM    595  HA  ASN A  38     -11.310   4.635 -15.480  1.00  0.68           H  
ATOM    596 1HB  ASN A  38     -11.060   3.640 -18.344  1.00  0.68           H  
ATOM    597 2HB  ASN A  38     -12.584   3.958 -17.524  1.00  0.68           H  
ATOM    598 1HD2 ASN A  38     -11.294   6.903 -19.561  1.00  0.68           H  
ATOM    599 2HD2 ASN A  38     -11.358   5.204 -19.896  1.00  0.68           H  
ATOM    600  N   TRP A  39     -12.326   2.210 -15.330  1.00  0.70           N  
ATOM    601  CA  TRP A  39     -12.597   0.848 -14.828  1.00  0.70           C  
ATOM    602  C   TRP A  39     -13.970   0.290 -15.180  1.00  0.70           C  
ATOM    603  O   TRP A  39     -14.972   0.987 -15.092  1.00  0.70           O  
ATOM    604  CB  TRP A  39     -12.393   0.812 -13.308  1.00  0.70           C  
ATOM    605  CG  TRP A  39     -12.728  -0.513 -12.653  1.00  0.70           C  
ATOM    606  CD1 TRP A  39     -13.812  -0.785 -11.870  1.00  0.70           C  
ATOM    607  CD2 TRP A  39     -11.992  -1.751 -12.743  1.00  0.70           C  
ATOM    608  NE1 TRP A  39     -13.782  -2.087 -11.464  1.00  0.70           N  
ATOM    609  CE2 TRP A  39     -12.686  -2.693 -11.989  1.00  0.70           C  
ATOM    610  CE3 TRP A  39     -10.825  -2.130 -13.392  1.00  0.70           C  
ATOM    611  CZ2 TRP A  39     -12.247  -3.995 -11.864  1.00  0.70           C  
ATOM    612  CZ3 TRP A  39     -10.375  -3.432 -13.262  1.00  0.70           C  
ATOM    613  CH2 TRP A  39     -11.068  -4.342 -12.515  1.00  0.70           C  
ATOM    614  H   TRP A  39     -13.049   2.933 -15.347  1.00  0.70           H  
ATOM    615  HA  TRP A  39     -11.859   0.181 -15.271  1.00  0.70           H  
ATOM    616 1HB  TRP A  39     -11.359   1.053 -13.083  1.00  0.70           H  
ATOM    617 2HB  TRP A  39     -13.002   1.582 -12.851  1.00  0.70           H  
ATOM    618  HD1 TRP A  39     -14.586  -0.073 -11.602  1.00  0.70           H  
ATOM    619  HE1 TRP A  39     -14.458  -2.542 -10.874  1.00  0.70           H  
ATOM    620  HE3 TRP A  39     -10.281  -1.418 -13.991  1.00  0.70           H  
ATOM    621  HZ2 TRP A  39     -12.791  -4.733 -11.274  1.00  0.70           H  
ATOM    622  HZ3 TRP A  39      -9.454  -3.715 -13.773  1.00  0.70           H  
ATOM    623  HH2 TRP A  39     -10.692  -5.360 -12.434  1.00  0.70           H  
ATOM    624  N   THR A  40     -14.008  -0.985 -15.575  1.00  0.73           N  
ATOM    625  CA  THR A  40     -15.267  -1.638 -15.935  1.00  0.73           C  
ATOM    626  C   THR A  40     -15.737  -2.599 -14.833  1.00  0.73           C  
ATOM    627  O   THR A  40     -14.958  -3.429 -14.363  1.00  0.73           O  
ATOM    628  CB  THR A  40     -15.127  -2.402 -17.259  1.00  0.73           C  
ATOM    629  OG1 THR A  40     -14.747  -1.494 -18.299  1.00  0.73           O  
ATOM    630  CG2 THR A  40     -16.464  -3.023 -17.631  1.00  0.73           C  
ATOM    631  H   THR A  40     -13.149  -1.515 -15.621  1.00  0.73           H  
ATOM    632  HA  THR A  40     -16.013  -0.874 -16.067  1.00  0.73           H  
ATOM    633  HB  THR A  40     -14.374  -3.180 -17.163  1.00  0.73           H  
ATOM    634  HG1 THR A  40     -14.813  -1.941 -19.146  1.00  0.73           H  
ATOM    635 1HG2 THR A  40     -16.372  -3.555 -18.578  1.00  0.73           H  
ATOM    636 2HG2 THR A  40     -16.780  -3.726 -16.862  1.00  0.73           H  
ATOM    637 3HG2 THR A  40     -17.211  -2.232 -17.728  1.00  0.73           H  
ATOM    638  N   PHE A  41     -17.023  -2.515 -14.457  1.00  0.77           N  
ATOM    639  CA  PHE A  41     -17.549  -3.348 -13.374  1.00  0.77           C  
ATOM    640  C   PHE A  41     -19.008  -3.788 -13.549  1.00  0.77           C  
ATOM    641  O   PHE A  41     -19.738  -3.353 -14.450  1.00  0.77           O  
ATOM    642  CB  PHE A  41     -17.429  -2.590 -12.054  1.00  0.77           C  
ATOM    643  CG  PHE A  41     -18.330  -1.429 -11.950  1.00  0.77           C  
ATOM    644  CD1 PHE A  41     -19.522  -1.515 -11.245  1.00  0.77           C  
ATOM    645  CD2 PHE A  41     -18.039  -0.272 -12.597  1.00  0.77           C  
ATOM    646  CE1 PHE A  41     -20.358  -0.445 -11.172  1.00  0.77           C  
ATOM    647  CE2 PHE A  41     -18.888   0.771 -12.534  1.00  0.77           C  
ATOM    648  CZ  PHE A  41     -20.029   0.706 -11.819  1.00  0.77           C  
ATOM    649  H   PHE A  41     -17.604  -1.809 -14.903  1.00  0.77           H  
ATOM    650  HA  PHE A  41     -16.934  -4.247 -13.314  1.00  0.77           H  
ATOM    651 1HB  PHE A  41     -17.636  -3.259 -11.223  1.00  0.77           H  
ATOM    652 2HB  PHE A  41     -16.423  -2.235 -11.945  1.00  0.77           H  
ATOM    653  HD1 PHE A  41     -19.782  -2.446 -10.736  1.00  0.77           H  
ATOM    654  HD2 PHE A  41     -17.121  -0.194 -13.186  1.00  0.77           H  
ATOM    655  HE1 PHE A  41     -21.280  -0.515 -10.603  1.00  0.77           H  
ATOM    656  HE2 PHE A  41     -18.655   1.670 -13.068  1.00  0.77           H  
ATOM    657  HZ  PHE A  41     -20.669   1.566 -11.783  1.00  0.77           H  
ATOM    658  N   ASP A  42     -19.447  -4.665 -12.647  1.00  0.81           N  
ATOM    659  CA  ASP A  42     -20.804  -5.202 -12.684  1.00  0.81           C  
ATOM    660  C   ASP A  42     -21.884  -4.230 -12.238  1.00  0.81           C  
ATOM    661  O   ASP A  42     -22.282  -4.155 -11.067  1.00  0.81           O  
ATOM    662  CB  ASP A  42     -20.861  -6.463 -11.820  1.00  0.81           C  
ATOM    663  CG  ASP A  42     -22.243  -7.148 -11.732  1.00  0.81           C  
ATOM    664  OD1 ASP A  42     -23.272  -6.518 -11.992  1.00  0.81           O  
ATOM    665  OD2 ASP A  42     -22.265  -8.303 -11.375  1.00  0.81           O  
ATOM    666  H   ASP A  42     -18.817  -4.986 -11.926  1.00  0.81           H  
ATOM    667  HA  ASP A  42     -21.022  -5.485 -13.717  1.00  0.81           H  
ATOM    668 1HB  ASP A  42     -20.148  -7.193 -12.207  1.00  0.81           H  
ATOM    669 2HB  ASP A  42     -20.546  -6.213 -10.807  1.00  0.81           H  
ATOM    670  N   GLY A  43     -22.444  -3.562 -13.236  1.00  0.85           N  
ATOM    671  CA  GLY A  43     -23.475  -2.555 -13.077  1.00  0.85           C  
ATOM    672  C   GLY A  43     -24.861  -3.155 -12.866  1.00  0.85           C  
ATOM    673  O   GLY A  43     -25.870  -2.428 -12.821  1.00  0.85           O  
ATOM    674  H   GLY A  43     -22.067  -3.719 -14.175  1.00  0.85           H  
ATOM    675 1HA  GLY A  43     -23.213  -1.892 -12.258  1.00  0.85           H  
ATOM    676 2HA  GLY A  43     -23.504  -1.958 -13.964  1.00  0.85           H  
ATOM    677  N   SER A  44     -24.959  -4.480 -12.813  1.00  0.89           N  
ATOM    678  CA  SER A  44     -26.260  -5.061 -12.575  1.00  0.89           C  
ATOM    679  C   SER A  44     -26.453  -5.014 -11.062  1.00  0.89           C  
ATOM    680  O   SER A  44     -27.485  -4.561 -10.555  1.00  0.89           O  
ATOM    681  CB  SER A  44     -26.324  -6.496 -13.065  1.00  0.89           C  
ATOM    682  OG  SER A  44     -26.141  -6.580 -14.449  1.00  0.89           O  
ATOM    683  H   SER A  44     -24.130  -5.088 -12.841  1.00  0.89           H  
ATOM    684  HA  SER A  44     -27.031  -4.471 -13.066  1.00  0.89           H  
ATOM    685 1HB  SER A  44     -25.574  -7.100 -12.558  1.00  0.89           H  
ATOM    686 2HB  SER A  44     -27.298  -6.906 -12.808  1.00  0.89           H  
ATOM    687  HG  SER A  44     -25.177  -6.688 -14.578  1.00  0.89           H  
ATOM    688  N   SER A  45     -25.370  -5.362 -10.347  1.00  0.93           N  
ATOM    689  CA  SER A  45     -25.332  -5.445  -8.882  1.00  0.93           C  
ATOM    690  C   SER A  45     -25.530  -4.101  -8.180  1.00  0.93           C  
ATOM    691  O   SER A  45     -25.872  -4.053  -6.998  1.00  0.93           O  
ATOM    692  CB  SER A  45     -24.004  -6.034  -8.429  1.00  0.93           C  
ATOM    693  OG  SER A  45     -22.924  -5.136  -8.635  1.00  0.93           O  
ATOM    694  H   SER A  45     -24.545  -5.681 -10.874  1.00  0.93           H  
ATOM    695  HA  SER A  45     -26.132  -6.113  -8.564  1.00  0.93           H  
ATOM    696 1HB  SER A  45     -24.066  -6.293  -7.375  1.00  0.93           H  
ATOM    697 2HB  SER A  45     -23.815  -6.955  -8.983  1.00  0.93           H  
ATOM    698  HG  SER A  45     -22.806  -5.010  -9.614  1.00  0.93           H  
ATOM    699  N   THR A  46     -25.313  -3.019  -8.915  1.00  1.00           N  
ATOM    700  CA  THR A  46     -25.442  -1.656  -8.415  1.00  1.00           C  
ATOM    701  C   THR A  46     -26.632  -0.892  -9.016  1.00  1.00           C  
ATOM    702  O   THR A  46     -26.781   0.303  -8.777  1.00  1.00           O  
ATOM    703  CB  THR A  46     -24.133  -0.876  -8.649  1.00  1.00           C  
ATOM    704  OG1 THR A  46     -23.824  -0.916 -10.021  1.00  1.00           O  
ATOM    705  CG2 THR A  46     -22.976  -1.457  -7.859  1.00  1.00           C  
ATOM    706  H   THR A  46     -25.027  -3.167  -9.869  1.00  1.00           H  
ATOM    707  HA  THR A  46     -25.600  -1.702  -7.337  1.00  1.00           H  
ATOM    708  HB  THR A  46     -24.285   0.163  -8.351  1.00  1.00           H  
ATOM    709  HG1 THR A  46     -23.548  -1.816 -10.238  1.00  1.00           H  
ATOM    710 1HG2 THR A  46     -22.074  -0.876  -8.052  1.00  1.00           H  
ATOM    711 2HG2 THR A  46     -23.214  -1.420  -6.799  1.00  1.00           H  
ATOM    712 3HG2 THR A  46     -22.811  -2.491  -8.158  1.00  1.00           H  
ATOM    713  N   GLY A  47     -27.460  -1.541  -9.845  1.00  1.11           N  
ATOM    714  CA  GLY A  47     -28.611  -0.816 -10.383  1.00  1.11           C  
ATOM    715  C   GLY A  47     -28.240   0.285 -11.382  1.00  1.11           C  
ATOM    716  O   GLY A  47     -28.925   1.308 -11.457  1.00  1.11           O  
ATOM    717  H   GLY A  47     -27.340  -2.533 -10.053  1.00  1.11           H  
ATOM    718 1HA  GLY A  47     -29.278  -1.530 -10.868  1.00  1.11           H  
ATOM    719 2HA  GLY A  47     -29.169  -0.380  -9.557  1.00  1.11           H  
ATOM    720  N   LEU A  48     -27.140   0.103 -12.105  1.00  1.27           N  
ATOM    721  CA  LEU A  48     -26.651   1.080 -13.062  1.00  1.27           C  
ATOM    722  C   LEU A  48     -26.928   0.678 -14.497  1.00  1.27           C  
ATOM    723  O   LEU A  48     -27.456   1.459 -15.287  1.00  1.27           O  
ATOM    724  CB  LEU A  48     -25.158   1.237 -12.850  1.00  1.27           C  
ATOM    725  CG  LEU A  48     -24.727   1.849 -11.596  1.00  1.27           C  
ATOM    726  CD1 LEU A  48     -23.292   1.783 -11.518  1.00  1.27           C  
ATOM    727  CD2 LEU A  48     -25.113   3.265 -11.625  1.00  1.27           C  
ATOM    728  H   LEU A  48     -26.628  -0.769 -12.016  1.00  1.27           H  
ATOM    729  HA  LEU A  48     -27.140   2.033 -12.867  1.00  1.27           H  
ATOM    730 1HB  LEU A  48     -24.720   0.246 -12.871  1.00  1.27           H  
ATOM    731 2HB  LEU A  48     -24.737   1.797 -13.626  1.00  1.27           H  
ATOM    732  HG  LEU A  48     -25.162   1.334 -10.734  1.00  1.27           H  
ATOM    733 1HD1 LEU A  48     -22.960   2.252 -10.599  1.00  1.27           H  
ATOM    734 2HD1 LEU A  48     -22.985   0.756 -11.539  1.00  1.27           H  
ATOM    735 3HD1 LEU A  48     -22.882   2.301 -12.358  1.00  1.27           H  
ATOM    736 1HD2 LEU A  48     -24.743   3.725 -10.741  1.00  1.27           H  
ATOM    737 2HD2 LEU A  48     -24.663   3.745 -12.489  1.00  1.27           H  
ATOM    738 3HD2 LEU A  48     -26.200   3.360 -11.682  1.00  1.27           H  
ATOM    739  N   ALA A  49     -26.578  -0.555 -14.823  1.00  1.48           N  
ATOM    740  CA  ALA A  49     -26.825  -1.097 -16.147  1.00  1.48           C  
ATOM    741  C   ALA A  49     -28.186  -1.757 -16.154  1.00  1.48           C  
ATOM    742  O   ALA A  49     -28.953  -1.652 -17.112  1.00  1.48           O  
ATOM    743  CB  ALA A  49     -25.779  -2.114 -16.524  1.00  1.48           C  
ATOM    744  H   ALA A  49     -26.156  -1.143 -14.117  1.00  1.48           H  
ATOM    745  HA  ALA A  49     -26.826  -0.281 -16.868  1.00  1.48           H  
ATOM    746 1HB  ALA A  49     -26.035  -2.468 -17.508  1.00  1.48           H  
ATOM    747 2HB  ALA A  49     -24.809  -1.663 -16.540  1.00  1.48           H  
ATOM    748 3HB  ALA A  49     -25.789  -2.940 -15.812  1.00  1.48           H  
ATOM    749  N   SER A  50     -28.466  -2.426 -15.040  1.00  1.69           N  
ATOM    750  CA  SER A  50     -29.681  -3.195 -14.829  1.00  1.69           C  
ATOM    751  C   SER A  50     -29.856  -4.305 -15.870  1.00  1.69           C  
ATOM    752  O   SER A  50     -28.937  -4.623 -16.644  1.00  1.69           O  
ATOM    753  CB  SER A  50     -30.902  -2.276 -14.811  1.00  1.69           C  
ATOM    754  OG  SER A  50     -32.038  -2.964 -14.346  1.00  1.69           O  
ATOM    755  H   SER A  50     -27.765  -2.422 -14.301  1.00  1.69           H  
ATOM    756  HA  SER A  50     -29.607  -3.672 -13.850  1.00  1.69           H  
ATOM    757 1HB  SER A  50     -30.699  -1.417 -14.168  1.00  1.69           H  
ATOM    758 2HB  SER A  50     -31.095  -1.896 -15.812  1.00  1.69           H  
ATOM    759  HG  SER A  50     -32.746  -2.310 -14.314  1.00  1.69           H  
ATOM    760  N   GLY A  51     -31.035  -4.912 -15.843  1.00  1.81           N  
ATOM    761  CA  GLY A  51     -31.372  -5.997 -16.739  1.00  1.81           C  
ATOM    762  C   GLY A  51     -30.352  -7.103 -16.583  1.00  1.81           C  
ATOM    763  O   GLY A  51     -30.035  -7.521 -15.469  1.00  1.81           O  
ATOM    764  H   GLY A  51     -31.712  -4.558 -15.181  1.00  1.81           H  
ATOM    765 1HA  GLY A  51     -32.369  -6.374 -16.510  1.00  1.81           H  
ATOM    766 2HA  GLY A  51     -31.379  -5.638 -17.766  1.00  1.81           H  
ATOM    767  N   GLU A  52     -29.850  -7.575 -17.715  1.00  1.79           N  
ATOM    768  CA  GLU A  52     -28.842  -8.617 -17.748  1.00  1.79           C  
ATOM    769  C   GLU A  52     -27.617  -8.172 -18.541  1.00  1.79           C  
ATOM    770  O   GLU A  52     -26.869  -9.016 -19.035  1.00  1.79           O  
ATOM    771  CB  GLU A  52     -29.421  -9.899 -18.357  1.00  1.79           C  
ATOM    772  CG  GLU A  52     -30.576 -10.514 -17.561  1.00  1.79           C  
ATOM    773  CD  GLU A  52     -31.074 -11.825 -18.136  1.00  1.79           C  
ATOM    774  OE1 GLU A  52     -30.536 -12.265 -19.124  1.00  1.79           O  
ATOM    775  OE2 GLU A  52     -31.992 -12.382 -17.580  1.00  1.79           O  
ATOM    776  H   GLU A  52     -30.169  -7.184 -18.589  1.00  1.79           H  
ATOM    777  HA  GLU A  52     -28.521  -8.827 -16.727  1.00  1.79           H  
ATOM    778 1HB  GLU A  52     -29.781  -9.689 -19.364  1.00  1.79           H  
ATOM    779 2HB  GLU A  52     -28.634 -10.648 -18.440  1.00  1.79           H  
ATOM    780 1HG  GLU A  52     -30.244 -10.679 -16.536  1.00  1.79           H  
ATOM    781 2HG  GLU A  52     -31.401  -9.804 -17.533  1.00  1.79           H  
ATOM    782  N   ASP A  53     -27.447  -6.859 -18.741  1.00  1.62           N  
ATOM    783  CA  ASP A  53     -26.323  -6.407 -19.571  1.00  1.62           C  
ATOM    784  C   ASP A  53     -25.863  -4.970 -19.301  1.00  1.62           C  
ATOM    785  O   ASP A  53     -26.302  -4.086 -20.037  1.00  1.62           O  
ATOM    786  CB  ASP A  53     -26.678  -6.468 -21.060  1.00  1.62           C  
ATOM    787  CG  ASP A  53     -25.450  -6.176 -21.975  1.00  1.62           C  
ATOM    788  OD1 ASP A  53     -24.358  -6.002 -21.459  1.00  1.62           O  
ATOM    789  OD2 ASP A  53     -25.586  -6.062 -23.187  1.00  1.62           O  
ATOM    790  H   ASP A  53     -28.059  -6.184 -18.268  1.00  1.62           H  
ATOM    791  HA  ASP A  53     -25.509  -7.097 -19.463  1.00  1.62           H  
ATOM    792 1HB  ASP A  53     -27.065  -7.460 -21.302  1.00  1.62           H  
ATOM    793 2HB  ASP A  53     -27.461  -5.745 -21.277  1.00  1.62           H  
ATOM    794  N   ASN A  54     -24.945  -4.666 -18.356  1.00  1.37           N  
ATOM    795  CA  ASN A  54     -24.255  -5.397 -17.275  1.00  1.37           C  
ATOM    796  C   ASN A  54     -23.019  -4.608 -16.927  1.00  1.37           C  
ATOM    797  O   ASN A  54     -22.859  -4.141 -15.803  1.00  1.37           O  
ATOM    798  CB  ASN A  54     -23.830  -6.837 -17.516  1.00  1.37           C  
ATOM    799  CG  ASN A  54     -23.167  -7.420 -16.299  1.00  1.37           C  
ATOM    800  OD1 ASN A  54     -23.598  -7.194 -15.160  1.00  1.37           O  
ATOM    801  ND2 ASN A  54     -22.115  -8.173 -16.519  1.00  1.37           N  
ATOM    802  H   ASN A  54     -24.674  -3.694 -18.384  1.00  1.37           H  
ATOM    803  HA  ASN A  54     -24.895  -5.394 -16.392  1.00  1.37           H  
ATOM    804 1HB  ASN A  54     -24.688  -7.467 -17.619  1.00  1.37           H  
ATOM    805 2HB  ASN A  54     -23.194  -6.939 -18.396  1.00  1.37           H  
ATOM    806 1HD2 ASN A  54     -21.628  -8.590 -15.749  1.00  1.37           H  
ATOM    807 2HD2 ASN A  54     -21.800  -8.329 -17.457  1.00  1.37           H  
ATOM    808  N   GLU A  55     -22.141  -4.469 -17.905  1.00  1.12           N  
ATOM    809  CA  GLU A  55     -20.893  -3.763 -17.695  1.00  1.12           C  
ATOM    810  C   GLU A  55     -21.056  -2.251 -17.729  1.00  1.12           C  
ATOM    811  O   GLU A  55     -21.664  -1.695 -18.648  1.00  1.12           O  
ATOM    812  CB  GLU A  55     -19.874  -4.191 -18.746  1.00  1.12           C  
ATOM    813  CG  GLU A  55     -19.437  -5.647 -18.646  1.00  1.12           C  
ATOM    814  CD  GLU A  55     -18.382  -6.021 -19.666  1.00  1.12           C  
ATOM    815  OE1 GLU A  55     -17.993  -5.174 -20.436  1.00  1.12           O  
ATOM    816  OE2 GLU A  55     -17.970  -7.158 -19.673  1.00  1.12           O  
ATOM    817  H   GLU A  55     -22.344  -4.866 -18.813  1.00  1.12           H  
ATOM    818  HA  GLU A  55     -20.508  -4.037 -16.714  1.00  1.12           H  
ATOM    819 1HB  GLU A  55     -20.304  -4.052 -19.727  1.00  1.12           H  
ATOM    820 2HB  GLU A  55     -19.005  -3.559 -18.687  1.00  1.12           H  
ATOM    821 1HG  GLU A  55     -19.037  -5.821 -17.646  1.00  1.12           H  
ATOM    822 2HG  GLU A  55     -20.312  -6.285 -18.774  1.00  1.12           H  
ATOM    823  N   VAL A  56     -20.479  -1.612 -16.721  1.00  0.92           N  
ATOM    824  CA  VAL A  56     -20.452  -0.164 -16.538  1.00  0.92           C  
ATOM    825  C   VAL A  56     -19.049   0.347 -16.413  1.00  0.92           C  
ATOM    826  O   VAL A  56     -18.212  -0.300 -15.791  1.00  0.92           O  
ATOM    827  CB  VAL A  56     -21.262   0.248 -15.317  1.00  0.92           C  
ATOM    828  CG1 VAL A  56     -21.122   1.738 -15.032  1.00  0.92           C  
ATOM    829  CG2 VAL A  56     -22.669  -0.057 -15.607  1.00  0.92           C  
ATOM    830  H   VAL A  56     -20.047  -2.190 -15.999  1.00  0.92           H  
ATOM    831  HA  VAL A  56     -20.906   0.302 -17.415  1.00  0.92           H  
ATOM    832  HB  VAL A  56     -20.925  -0.312 -14.445  1.00  0.92           H  
ATOM    833 1HG1 VAL A  56     -21.721   1.977 -14.187  1.00  0.92           H  
ATOM    834 2HG1 VAL A  56     -20.097   1.992 -14.823  1.00  0.92           H  
ATOM    835 3HG1 VAL A  56     -21.449   2.306 -15.875  1.00  0.92           H  
ATOM    836 1HG2 VAL A  56     -23.281   0.215 -14.769  1.00  0.92           H  
ATOM    837 2HG2 VAL A  56     -22.984   0.492 -16.487  1.00  0.92           H  
ATOM    838 3HG2 VAL A  56     -22.753  -1.110 -15.807  1.00  0.92           H  
ATOM    839  N   VAL A  57     -18.775   1.463 -17.068  1.00  0.79           N  
ATOM    840  CA  VAL A  57     -17.453   2.050 -17.040  1.00  0.79           C  
ATOM    841  C   VAL A  57     -17.394   3.278 -16.145  1.00  0.79           C  
ATOM    842  O   VAL A  57     -18.250   4.163 -16.223  1.00  0.79           O  
ATOM    843  CB  VAL A  57     -17.012   2.433 -18.463  1.00  0.79           C  
ATOM    844  CG1 VAL A  57     -15.614   3.104 -18.422  1.00  0.79           C  
ATOM    845  CG2 VAL A  57     -17.023   1.182 -19.330  1.00  0.79           C  
ATOM    846  H   VAL A  57     -19.525   1.932 -17.570  1.00  0.79           H  
ATOM    847  HA  VAL A  57     -16.758   1.310 -16.660  1.00  0.79           H  
ATOM    848  HB  VAL A  57     -17.712   3.159 -18.876  1.00  0.79           H  
ATOM    849 1HG1 VAL A  57     -15.312   3.377 -19.430  1.00  0.79           H  
ATOM    850 2HG1 VAL A  57     -15.649   4.002 -17.807  1.00  0.79           H  
ATOM    851 3HG1 VAL A  57     -14.890   2.403 -18.001  1.00  0.79           H  
ATOM    852 1HG2 VAL A  57     -16.727   1.440 -20.345  1.00  0.79           H  
ATOM    853 2HG2 VAL A  57     -16.326   0.456 -18.919  1.00  0.79           H  
ATOM    854 3HG2 VAL A  57     -18.028   0.756 -19.345  1.00  0.79           H  
ATOM    855  N   LEU A  58     -16.393   3.315 -15.278  1.00  0.72           N  
ATOM    856  CA  LEU A  58     -16.163   4.448 -14.411  1.00  0.72           C  
ATOM    857  C   LEU A  58     -15.142   5.361 -15.035  1.00  0.72           C  
ATOM    858  O   LEU A  58     -14.105   4.884 -15.514  1.00  0.72           O  
ATOM    859  CB  LEU A  58     -15.567   4.015 -13.078  1.00  0.72           C  
ATOM    860  CG  LEU A  58     -16.344   3.113 -12.261  1.00  0.72           C  
ATOM    861  CD1 LEU A  58     -15.564   2.730 -11.043  1.00  0.72           C  
ATOM    862  CD2 LEU A  58     -17.633   3.801 -11.891  1.00  0.72           C  
ATOM    863  H   LEU A  58     -15.764   2.527 -15.235  1.00  0.72           H  
ATOM    864  HA  LEU A  58     -17.094   4.974 -14.257  1.00  0.72           H  
ATOM    865 1HB  LEU A  58     -14.619   3.524 -13.279  1.00  0.72           H  
ATOM    866 2HB  LEU A  58     -15.366   4.904 -12.490  1.00  0.72           H  
ATOM    867  HG  LEU A  58     -16.527   2.213 -12.821  1.00  0.72           H  
ATOM    868 1HD1 LEU A  58     -16.157   2.036 -10.466  1.00  0.72           H  
ATOM    869 2HD1 LEU A  58     -14.639   2.258 -11.334  1.00  0.72           H  
ATOM    870 3HD1 LEU A  58     -15.346   3.611 -10.455  1.00  0.72           H  
ATOM    871 1HD2 LEU A  58     -18.245   3.152 -11.275  1.00  0.72           H  
ATOM    872 2HD2 LEU A  58     -17.442   4.693 -11.350  1.00  0.72           H  
ATOM    873 3HD2 LEU A  58     -18.149   4.050 -12.812  1.00  0.72           H  
ATOM    874  N   LYS A  59     -15.380   6.664 -14.949  1.00  0.68           N  
ATOM    875  CA  LYS A  59     -14.404   7.633 -15.422  1.00  0.68           C  
ATOM    876  C   LYS A  59     -14.126   8.658 -14.335  1.00  0.68           C  
ATOM    877  O   LYS A  59     -15.044   9.272 -13.786  1.00  0.68           O  
ATOM    878  CB  LYS A  59     -14.879   8.322 -16.703  1.00  0.68           C  
ATOM    879  CG  LYS A  59     -15.082   7.373 -17.894  1.00  0.68           C  
ATOM    880  CD  LYS A  59     -15.354   8.131 -19.186  1.00  0.68           C  
ATOM    881  CE  LYS A  59     -15.594   7.176 -20.345  1.00  0.68           C  
ATOM    882  NZ  LYS A  59     -15.749   7.903 -21.644  1.00  0.68           N  
ATOM    883  H   LYS A  59     -16.280   6.969 -14.574  1.00  0.68           H  
ATOM    884  HA  LYS A  59     -13.469   7.117 -15.634  1.00  0.68           H  
ATOM    885 1HB  LYS A  59     -15.819   8.834 -16.509  1.00  0.68           H  
ATOM    886 2HB  LYS A  59     -14.148   9.077 -16.997  1.00  0.68           H  
ATOM    887 1HG  LYS A  59     -14.196   6.757 -18.019  1.00  0.68           H  
ATOM    888 2HG  LYS A  59     -15.928   6.716 -17.691  1.00  0.68           H  
ATOM    889 1HD  LYS A  59     -16.220   8.777 -19.069  1.00  0.68           H  
ATOM    890 2HD  LYS A  59     -14.493   8.754 -19.422  1.00  0.68           H  
ATOM    891 1HE  LYS A  59     -14.753   6.486 -20.419  1.00  0.68           H  
ATOM    892 2HE  LYS A  59     -16.505   6.604 -20.149  1.00  0.68           H  
ATOM    893 1HZ  LYS A  59     -15.908   7.238 -22.387  1.00  0.68           H  
ATOM    894 2HZ  LYS A  59     -16.532   8.541 -21.592  1.00  0.68           H  
ATOM    895 3HZ  LYS A  59     -14.906   8.425 -21.838  1.00  0.68           H  
ATOM    896  N   ALA A  60     -12.857   8.815 -13.983  1.00  0.66           N  
ATOM    897  CA  ALA A  60     -12.491   9.736 -12.910  1.00  0.66           C  
ATOM    898  C   ALA A  60     -12.845  11.175 -13.252  1.00  0.66           C  
ATOM    899  O   ALA A  60     -12.614  11.613 -14.380  1.00  0.66           O  
ATOM    900  CB  ALA A  60     -11.007   9.622 -12.643  1.00  0.66           C  
ATOM    901  H   ALA A  60     -12.133   8.294 -14.466  1.00  0.66           H  
ATOM    902  HA  ALA A  60     -13.040   9.462 -12.012  1.00  0.66           H  
ATOM    903 1HB  ALA A  60     -10.728  10.291 -11.836  1.00  0.66           H  
ATOM    904 2HB  ALA A  60     -10.761   8.599 -12.373  1.00  0.66           H  
ATOM    905 3HB  ALA A  60     -10.453   9.899 -13.541  1.00  0.66           H  
ATOM    906  N   LEU A  61     -13.352  11.925 -12.269  1.00  0.65           N  
ATOM    907  CA  LEU A  61     -13.619  13.346 -12.471  1.00  0.65           C  
ATOM    908  C   LEU A  61     -12.759  14.204 -11.523  1.00  0.65           C  
ATOM    909  O   LEU A  61     -12.171  15.210 -11.942  1.00  0.65           O  
ATOM    910  CB  LEU A  61     -15.102  13.698 -12.251  1.00  0.65           C  
ATOM    911  CG  LEU A  61     -15.412  15.185 -12.571  1.00  0.65           C  
ATOM    912  CD1 LEU A  61     -15.165  15.421 -14.048  1.00  0.65           C  
ATOM    913  CD2 LEU A  61     -16.807  15.551 -12.191  1.00  0.65           C  
ATOM    914  H   LEU A  61     -13.568  11.497 -11.373  1.00  0.65           H  
ATOM    915  HA  LEU A  61     -13.356  13.605 -13.494  1.00  0.65           H  
ATOM    916 1HB  LEU A  61     -15.720  13.070 -12.896  1.00  0.65           H  
ATOM    917 2HB  LEU A  61     -15.365  13.504 -11.208  1.00  0.65           H  
ATOM    918  HG  LEU A  61     -14.737  15.801 -12.034  1.00  0.65           H  
ATOM    919 1HD1 LEU A  61     -15.347  16.468 -14.285  1.00  0.65           H  
ATOM    920 2HD1 LEU A  61     -14.134  15.166 -14.293  1.00  0.65           H  
ATOM    921 3HD1 LEU A  61     -15.844  14.791 -14.630  1.00  0.65           H  
ATOM    922 1HD2 LEU A  61     -16.987  16.601 -12.426  1.00  0.65           H  
ATOM    923 2HD2 LEU A  61     -17.512  14.926 -12.749  1.00  0.65           H  
ATOM    924 3HD2 LEU A  61     -16.921  15.396 -11.123  1.00  0.65           H  
ATOM    925  N   ARG A  62     -12.720  13.815 -10.234  1.00  0.63           N  
ATOM    926  CA  ARG A  62     -11.999  14.578  -9.194  1.00  0.63           C  
ATOM    927  C   ARG A  62     -11.192  13.675  -8.275  1.00  0.63           C  
ATOM    928  O   ARG A  62     -11.576  12.535  -8.015  1.00  0.63           O  
ATOM    929  CB  ARG A  62     -12.950  15.406  -8.348  1.00  0.63           C  
ATOM    930  CG  ARG A  62     -13.688  16.505  -9.091  1.00  0.63           C  
ATOM    931  CD  ARG A  62     -12.780  17.605  -9.479  1.00  0.63           C  
ATOM    932  NE  ARG A  62     -13.492  18.694 -10.114  1.00  0.63           N  
ATOM    933  CZ  ARG A  62     -13.717  18.842 -11.425  1.00  0.63           C  
ATOM    934  NH1 ARG A  62     -13.254  17.994 -12.330  1.00  0.63           N  
ATOM    935  NH2 ARG A  62     -14.422  19.889 -11.772  1.00  0.63           N  
ATOM    936  H   ARG A  62     -13.217  12.965  -9.970  1.00  0.63           H  
ATOM    937  HA  ARG A  62     -11.309  15.262  -9.689  1.00  0.63           H  
ATOM    938 1HB  ARG A  62     -13.705  14.742  -7.931  1.00  0.63           H  
ATOM    939 2HB  ARG A  62     -12.419  15.856  -7.508  1.00  0.63           H  
ATOM    940 1HG  ARG A  62     -14.171  16.111  -9.951  1.00  0.63           H  
ATOM    941 2HG  ARG A  62     -14.440  16.933  -8.435  1.00  0.63           H  
ATOM    942 1HD  ARG A  62     -12.287  17.995  -8.590  1.00  0.63           H  
ATOM    943 2HD  ARG A  62     -12.034  17.232 -10.177  1.00  0.63           H  
ATOM    944  HE  ARG A  62     -13.926  19.416  -9.514  1.00  0.63           H  
ATOM    945 1HH1 ARG A  62     -12.714  17.159 -12.053  1.00  0.63           H  
ATOM    946 2HH1 ARG A  62     -13.447  18.152 -13.305  1.00  0.63           H  
ATOM    947 1HH2 ARG A  62     -14.758  20.496 -11.000  1.00  0.63           H  
ATOM    948 2HH2 ARG A  62     -14.637  20.079 -12.733  1.00  0.63           H  
ATOM    949  N   ILE A  63     -10.089  14.196  -7.743  1.00  0.62           N  
ATOM    950  CA  ILE A  63      -9.233  13.391  -6.876  1.00  0.62           C  
ATOM    951  C   ILE A  63      -8.811  14.084  -5.577  1.00  0.62           C  
ATOM    952  O   ILE A  63      -8.503  15.278  -5.557  1.00  0.62           O  
ATOM    953  CB  ILE A  63      -8.016  12.954  -7.694  1.00  0.62           C  
ATOM    954  CG1 ILE A  63      -7.140  12.034  -6.945  1.00  0.62           C  
ATOM    955  CG2 ILE A  63      -7.240  14.155  -8.141  1.00  0.62           C  
ATOM    956  CD1 ILE A  63      -6.198  11.374  -7.865  1.00  0.62           C  
ATOM    957  H   ILE A  63      -9.820  15.145  -7.963  1.00  0.62           H  
ATOM    958  HA  ILE A  63      -9.781  12.497  -6.595  1.00  0.62           H  
ATOM    959  HB  ILE A  63      -8.360  12.411  -8.576  1.00  0.62           H  
ATOM    960 1HG1 ILE A  63      -6.575  12.585  -6.194  1.00  0.62           H  
ATOM    961 2HG1 ILE A  63      -7.745  11.280  -6.441  1.00  0.62           H  
ATOM    962 1HG2 ILE A  63      -6.399  13.827  -8.732  1.00  0.62           H  
ATOM    963 2HG2 ILE A  63      -7.876  14.804  -8.735  1.00  0.62           H  
ATOM    964 3HG2 ILE A  63      -6.875  14.700  -7.270  1.00  0.62           H  
ATOM    965 1HD1 ILE A  63      -5.572  10.706  -7.325  1.00  0.62           H  
ATOM    966 2HD1 ILE A  63      -6.785  10.830  -8.584  1.00  0.62           H  
ATOM    967 3HD1 ILE A  63      -5.581  12.118  -8.373  1.00  0.62           H  
ATOM    968  N   TYR A  64      -8.814  13.291  -4.500  1.00  0.61           N  
ATOM    969  CA  TYR A  64      -8.460  13.689  -3.135  1.00  0.61           C  
ATOM    970  C   TYR A  64      -7.443  12.718  -2.520  1.00  0.61           C  
ATOM    971  O   TYR A  64      -7.320  11.572  -2.947  1.00  0.61           O  
ATOM    972  CB  TYR A  64      -9.714  13.691  -2.272  1.00  0.61           C  
ATOM    973  CG  TYR A  64     -10.797  14.593  -2.737  1.00  0.61           C  
ATOM    974  CD1 TYR A  64     -11.677  14.136  -3.707  1.00  0.61           C  
ATOM    975  CD2 TYR A  64     -10.939  15.860  -2.201  1.00  0.61           C  
ATOM    976  CE1 TYR A  64     -12.684  14.936  -4.152  1.00  0.61           C  
ATOM    977  CE2 TYR A  64     -11.958  16.675  -2.649  1.00  0.61           C  
ATOM    978  CZ  TYR A  64     -12.829  16.210  -3.631  1.00  0.61           C  
ATOM    979  OH  TYR A  64     -13.835  17.009  -4.099  1.00  0.61           O  
ATOM    980  H   TYR A  64      -9.108  12.327  -4.639  1.00  0.61           H  
ATOM    981  HA  TYR A  64      -8.014  14.685  -3.153  1.00  0.61           H  
ATOM    982 1HB  TYR A  64     -10.115  12.684  -2.214  1.00  0.61           H  
ATOM    983 2HB  TYR A  64      -9.444  13.984  -1.278  1.00  0.61           H  
ATOM    984  HD1 TYR A  64     -11.557  13.138  -4.122  1.00  0.61           H  
ATOM    985  HD2 TYR A  64     -10.247  16.213  -1.434  1.00  0.61           H  
ATOM    986  HE1 TYR A  64     -13.369  14.573  -4.922  1.00  0.61           H  
ATOM    987  HE2 TYR A  64     -12.072  17.680  -2.237  1.00  0.61           H  
ATOM    988  HH  TYR A  64     -14.315  16.543  -4.830  1.00  0.61           H  
ATOM    989  N   LYS A  65      -6.720  13.134  -1.492  1.00  0.62           N  
ATOM    990  CA  LYS A  65      -5.805  12.171  -0.856  1.00  0.62           C  
ATOM    991  C   LYS A  65      -6.613  11.259   0.078  1.00  0.62           C  
ATOM    992  O   LYS A  65      -7.609  11.695   0.650  1.00  0.62           O  
ATOM    993  CB  LYS A  65      -4.693  12.872  -0.074  1.00  0.62           C  
ATOM    994  CG  LYS A  65      -3.790  13.810  -0.861  1.00  0.62           C  
ATOM    995  CD  LYS A  65      -2.932  13.081  -1.893  1.00  0.62           C  
ATOM    996  CE  LYS A  65      -1.917  14.048  -2.512  1.00  0.62           C  
ATOM    997  NZ  LYS A  65      -1.078  13.405  -3.555  1.00  0.62           N  
ATOM    998  H   LYS A  65      -6.839  14.085  -1.138  1.00  0.62           H  
ATOM    999  HA  LYS A  65      -5.345  11.548  -1.624  1.00  0.62           H  
ATOM   1000 1HB  LYS A  65      -5.126  13.451   0.740  1.00  0.62           H  
ATOM   1001 2HB  LYS A  65      -4.050  12.116   0.367  1.00  0.62           H  
ATOM   1002 1HG  LYS A  65      -4.411  14.549  -1.373  1.00  0.62           H  
ATOM   1003 2HG  LYS A  65      -3.137  14.338  -0.165  1.00  0.62           H  
ATOM   1004 1HD  LYS A  65      -2.396  12.254  -1.416  1.00  0.62           H  
ATOM   1005 2HD  LYS A  65      -3.566  12.672  -2.679  1.00  0.62           H  
ATOM   1006 1HE  LYS A  65      -2.446  14.891  -2.954  1.00  0.62           H  
ATOM   1007 2HE  LYS A  65      -1.265  14.417  -1.720  1.00  0.62           H  
ATOM   1008 1HZ  LYS A  65      -0.419  14.076  -3.920  1.00  0.62           H  
ATOM   1009 2HZ  LYS A  65      -0.562  12.611  -3.139  1.00  0.62           H  
ATOM   1010 3HZ  LYS A  65      -1.660  13.071  -4.310  1.00  0.62           H  
ATOM   1011  N   ASP A  66      -6.202   9.993   0.221  1.00  0.65           N  
ATOM   1012  CA  ASP A  66      -6.902   9.050   1.106  1.00  0.65           C  
ATOM   1013  C   ASP A  66      -6.305   8.964   2.528  1.00  0.65           C  
ATOM   1014  O   ASP A  66      -5.309   8.263   2.730  1.00  0.65           O  
ATOM   1015  CB  ASP A  66      -6.909   7.651   0.488  1.00  0.65           C  
ATOM   1016  CG  ASP A  66      -7.707   6.606   1.270  1.00  0.65           C  
ATOM   1017  OD1 ASP A  66      -7.968   6.786   2.441  1.00  0.65           O  
ATOM   1018  OD2 ASP A  66      -8.073   5.618   0.673  1.00  0.65           O  
ATOM   1019  H   ASP A  66      -5.393   9.674  -0.312  1.00  0.65           H  
ATOM   1020  HA  ASP A  66      -7.929   9.374   1.146  1.00  0.65           H  
ATOM   1021 1HB  ASP A  66      -7.276   7.689  -0.530  1.00  0.65           H  
ATOM   1022 2HB  ASP A  66      -5.885   7.299   0.426  1.00  0.65           H  
ATOM   1023  N   PRO A  67      -6.964   9.525   3.560  1.00  0.71           N  
ATOM   1024  CA  PRO A  67      -6.493   9.637   4.929  1.00  0.71           C  
ATOM   1025  C   PRO A  67      -6.466   8.316   5.683  1.00  0.71           C  
ATOM   1026  O   PRO A  67      -5.998   8.267   6.823  1.00  0.71           O  
ATOM   1027  CB  PRO A  67      -7.509  10.593   5.550  1.00  0.71           C  
ATOM   1028  CG  PRO A  67      -8.770  10.380   4.771  1.00  0.71           C  
ATOM   1029  CD  PRO A  67      -8.339  10.054   3.376  1.00  0.71           C  
ATOM   1030  HA  PRO A  67      -5.490  10.082   4.928  1.00  0.71           H  
ATOM   1031 1HB  PRO A  67      -7.641  10.340   6.612  1.00  0.71           H  
ATOM   1032 2HB  PRO A  67      -7.158  11.624   5.520  1.00  0.71           H  
ATOM   1033 1HG  PRO A  67      -9.356   9.594   5.238  1.00  0.71           H  
ATOM   1034 2HG  PRO A  67      -9.383  11.295   4.791  1.00  0.71           H  
ATOM   1035 1HD  PRO A  67      -9.012   9.273   2.993  1.00  0.71           H  
ATOM   1036 2HD  PRO A  67      -8.346  10.962   2.778  1.00  0.71           H  
ATOM   1037  N   PHE A  68      -7.007   7.253   5.089  1.00  0.80           N  
ATOM   1038  CA  PHE A  68      -7.112   5.995   5.802  1.00  0.80           C  
ATOM   1039  C   PHE A  68      -6.032   4.991   5.407  1.00  0.80           C  
ATOM   1040  O   PHE A  68      -5.909   3.938   6.036  1.00  0.80           O  
ATOM   1041  CB  PHE A  68      -8.455   5.366   5.474  1.00  0.80           C  
ATOM   1042  CG  PHE A  68      -9.594   6.208   5.817  1.00  0.80           C  
ATOM   1043  CD1 PHE A  68     -10.291   6.855   4.806  1.00  0.80           C  
ATOM   1044  CD2 PHE A  68      -9.986   6.374   7.115  1.00  0.80           C  
ATOM   1045  CE1 PHE A  68     -11.359   7.647   5.100  1.00  0.80           C  
ATOM   1046  CE2 PHE A  68     -11.043   7.162   7.413  1.00  0.80           C  
ATOM   1047  CZ  PHE A  68     -11.734   7.801   6.407  1.00  0.80           C  
ATOM   1048  H   PHE A  68      -7.365   7.288   4.126  1.00  0.80           H  
ATOM   1049  HA  PHE A  68      -7.041   6.190   6.872  1.00  0.80           H  
ATOM   1050 1HB  PHE A  68      -8.495   5.158   4.399  1.00  0.80           H  
ATOM   1051 2HB  PHE A  68      -8.554   4.418   6.000  1.00  0.80           H  
ATOM   1052  HD1 PHE A  68      -9.970   6.719   3.767  1.00  0.80           H  
ATOM   1053  HD2 PHE A  68      -9.441   5.862   7.916  1.00  0.80           H  
ATOM   1054  HE1 PHE A  68     -11.900   8.145   4.302  1.00  0.80           H  
ATOM   1055  HE2 PHE A  68     -11.335   7.268   8.446  1.00  0.80           H  
ATOM   1056  HZ  PHE A  68     -12.583   8.413   6.647  1.00  0.80           H  
ATOM   1057  N   LEU A  69      -5.261   5.287   4.360  1.00  0.90           N  
ATOM   1058  CA  LEU A  69      -4.285   4.302   3.885  1.00  0.90           C  
ATOM   1059  C   LEU A  69      -2.809   4.628   4.165  1.00  0.90           C  
ATOM   1060  O   LEU A  69      -1.908   3.996   3.604  1.00  0.90           O  
ATOM   1061  CB  LEU A  69      -4.514   4.055   2.404  1.00  0.90           C  
ATOM   1062  CG  LEU A  69      -5.856   3.448   2.022  1.00  0.90           C  
ATOM   1063  CD1 LEU A  69      -5.963   3.399   0.524  1.00  0.90           C  
ATOM   1064  CD2 LEU A  69      -5.955   2.059   2.600  1.00  0.90           C  
ATOM   1065  H   LEU A  69      -5.369   6.184   3.874  1.00  0.90           H  
ATOM   1066  HA  LEU A  69      -4.499   3.362   4.390  1.00  0.90           H  
ATOM   1067 1HB  LEU A  69      -4.446   5.009   1.899  1.00  0.90           H  
ATOM   1068 2HB  LEU A  69      -3.733   3.397   2.032  1.00  0.90           H  
ATOM   1069  HG  LEU A  69      -6.671   4.068   2.405  1.00  0.90           H  
ATOM   1070 1HD1 LEU A  69      -6.921   2.968   0.240  1.00  0.90           H  
ATOM   1071 2HD1 LEU A  69      -5.896   4.404   0.122  1.00  0.90           H  
ATOM   1072 3HD1 LEU A  69      -5.168   2.802   0.141  1.00  0.90           H  
ATOM   1073 1HD2 LEU A  69      -6.913   1.620   2.325  1.00  0.90           H  
ATOM   1074 2HD2 LEU A  69      -5.146   1.443   2.208  1.00  0.90           H  
ATOM   1075 3HD2 LEU A  69      -5.879   2.114   3.688  1.00  0.90           H  
ATOM   1076  N   GLY A  70      -2.540   5.632   4.994  1.00  0.98           N  
ATOM   1077  CA  GLY A  70      -1.167   5.954   5.416  1.00  0.98           C  
ATOM   1078  C   GLY A  70      -0.270   6.672   4.395  1.00  0.98           C  
ATOM   1079  O   GLY A  70       0.211   7.777   4.647  1.00  0.98           O  
ATOM   1080  H   GLY A  70      -3.312   6.152   5.385  1.00  0.98           H  
ATOM   1081 1HA  GLY A  70      -1.224   6.566   6.316  1.00  0.98           H  
ATOM   1082 2HA  GLY A  70      -0.677   5.030   5.718  1.00  0.98           H  
ATOM   1083  N   GLY A  71      -0.012   6.010   3.271  1.00  1.01           N  
ATOM   1084  CA  GLY A  71       0.876   6.527   2.224  1.00  1.01           C  
ATOM   1085  C   GLY A  71       0.165   7.423   1.211  1.00  1.01           C  
ATOM   1086  O   GLY A  71      -0.982   7.825   1.413  1.00  1.01           O  
ATOM   1087  H   GLY A  71      -0.469   5.106   3.167  1.00  1.01           H  
ATOM   1088 1HA  GLY A  71       1.690   7.083   2.689  1.00  1.01           H  
ATOM   1089 2HA  GLY A  71       1.330   5.687   1.701  1.00  1.01           H  
ATOM   1090  N   ASN A  72       0.820   7.684   0.069  1.00  0.97           N  
ATOM   1091  CA  ASN A  72       0.287   8.599  -0.963  1.00  0.97           C  
ATOM   1092  C   ASN A  72      -0.794   7.950  -1.830  1.00  0.97           C  
ATOM   1093  O   ASN A  72      -0.650   7.820  -3.048  1.00  0.97           O  
ATOM   1094  CB  ASN A  72       1.419   9.074  -1.859  1.00  0.97           C  
ATOM   1095  CG  ASN A  72       1.071  10.279  -2.720  1.00  0.97           C  
ATOM   1096  OD1 ASN A  72       0.312  11.180  -2.304  1.00  0.97           O  
ATOM   1097  ND2 ASN A  72       1.619  10.324  -3.909  1.00  0.97           N  
ATOM   1098  H   ASN A  72       1.738   7.285  -0.061  1.00  0.97           H  
ATOM   1099  HA  ASN A  72      -0.167   9.456  -0.463  1.00  0.97           H  
ATOM   1100 1HB  ASN A  72       2.290   9.316  -1.249  1.00  0.97           H  
ATOM   1101 2HB  ASN A  72       1.702   8.273  -2.522  1.00  0.97           H  
ATOM   1102 1HD2 ASN A  72       1.438  11.094  -4.517  1.00  0.97           H  
ATOM   1103 2HD2 ASN A  72       2.215   9.578  -4.253  1.00  0.97           H  
ATOM   1104  N   ASN A  73      -1.863   7.539  -1.179  1.00  0.89           N  
ATOM   1105  CA  ASN A  73      -2.984   6.859  -1.806  1.00  0.89           C  
ATOM   1106  C   ASN A  73      -4.080   7.876  -2.083  1.00  0.89           C  
ATOM   1107  O   ASN A  73      -4.119   8.931  -1.435  1.00  0.89           O  
ATOM   1108  CB  ASN A  73      -3.445   5.769  -0.901  1.00  0.89           C  
ATOM   1109  CG  ASN A  73      -2.360   4.757  -0.607  1.00  0.89           C  
ATOM   1110  OD1 ASN A  73      -1.941   3.901  -1.400  1.00  0.89           O  
ATOM   1111  ND2 ASN A  73      -1.866   4.883   0.582  1.00  0.89           N  
ATOM   1112  H   ASN A  73      -1.877   7.708  -0.174  1.00  0.89           H  
ATOM   1113  HA  ASN A  73      -2.670   6.437  -2.764  1.00  0.89           H  
ATOM   1114 1HB  ASN A  73      -3.778   6.207   0.035  1.00  0.89           H  
ATOM   1115 2HB  ASN A  73      -4.293   5.264  -1.354  1.00  0.89           H  
ATOM   1116 1HD2 ASN A  73      -1.142   4.270   0.901  1.00  0.89           H  
ATOM   1117 2HD2 ASN A  73      -2.222   5.627   1.170  1.00  0.89           H  
ATOM   1118  N   VAL A  74      -4.966   7.577  -3.031  1.00  0.79           N  
ATOM   1119  CA  VAL A  74      -5.994   8.551  -3.393  1.00  0.79           C  
ATOM   1120  C   VAL A  74      -7.429   8.036  -3.450  1.00  0.79           C  
ATOM   1121  O   VAL A  74      -7.672   6.846  -3.672  1.00  0.79           O  
ATOM   1122  CB  VAL A  74      -5.650   9.145  -4.774  1.00  0.79           C  
ATOM   1123  CG1 VAL A  74      -4.285   9.861  -4.719  1.00  0.79           C  
ATOM   1124  CG2 VAL A  74      -5.670   8.032  -5.825  1.00  0.79           C  
ATOM   1125  H   VAL A  74      -4.914   6.670  -3.498  1.00  0.79           H  
ATOM   1126  HA  VAL A  74      -5.966   9.357  -2.663  1.00  0.79           H  
ATOM   1127  HB  VAL A  74      -6.396   9.895  -5.022  1.00  0.79           H  
ATOM   1128 1HG1 VAL A  74      -4.051  10.308  -5.678  1.00  0.79           H  
ATOM   1129 2HG1 VAL A  74      -4.329  10.643  -3.963  1.00  0.79           H  
ATOM   1130 3HG1 VAL A  74      -3.498   9.156  -4.467  1.00  0.79           H  
ATOM   1131 1HG2 VAL A  74      -5.455   8.436  -6.803  1.00  0.79           H  
ATOM   1132 2HG2 VAL A  74      -4.923   7.276  -5.570  1.00  0.79           H  
ATOM   1133 3HG2 VAL A  74      -6.660   7.584  -5.834  1.00  0.79           H  
ATOM   1134  N   LEU A  75      -8.359   8.979  -3.280  1.00  0.71           N  
ATOM   1135  CA  LEU A  75      -9.794   8.764  -3.407  1.00  0.71           C  
ATOM   1136  C   LEU A  75     -10.237   9.510  -4.652  1.00  0.71           C  
ATOM   1137  O   LEU A  75      -9.881  10.673  -4.856  1.00  0.71           O  
ATOM   1138  CB  LEU A  75     -10.557   9.306  -2.194  1.00  0.71           C  
ATOM   1139  CG  LEU A  75     -10.182   8.755  -0.864  1.00  0.71           C  
ATOM   1140  CD1 LEU A  75     -10.929   9.471   0.264  1.00  0.71           C  
ATOM   1141  CD2 LEU A  75     -10.500   7.305  -0.873  1.00  0.71           C  
ATOM   1142  H   LEU A  75      -8.033   9.920  -3.083  1.00  0.71           H  
ATOM   1143  HA  LEU A  75     -10.000   7.702  -3.531  1.00  0.71           H  
ATOM   1144 1HB  LEU A  75     -10.449  10.381  -2.154  1.00  0.71           H  
ATOM   1145 2HB  LEU A  75     -11.588   9.051  -2.334  1.00  0.71           H  
ATOM   1146  HG  LEU A  75      -9.146   8.909  -0.707  1.00  0.71           H  
ATOM   1147 1HD1 LEU A  75     -10.627   9.045   1.218  1.00  0.71           H  
ATOM   1148 2HD1 LEU A  75     -10.685  10.536   0.246  1.00  0.71           H  
ATOM   1149 3HD1 LEU A  75     -11.987   9.338   0.142  1.00  0.71           H  
ATOM   1150 1HD2 LEU A  75     -10.232   6.857   0.079  1.00  0.71           H  
ATOM   1151 2HD2 LEU A  75     -11.560   7.163  -1.056  1.00  0.71           H  
ATOM   1152 3HD2 LEU A  75      -9.927   6.845  -1.660  1.00  0.71           H  
ATOM   1153  N   VAL A  76     -11.015   8.862  -5.486  1.00  0.66           N  
ATOM   1154  CA  VAL A  76     -11.408   9.468  -6.733  1.00  0.66           C  
ATOM   1155  C   VAL A  76     -12.920   9.474  -6.928  1.00  0.66           C  
ATOM   1156  O   VAL A  76     -13.550   8.425  -6.860  1.00  0.66           O  
ATOM   1157  CB  VAL A  76     -10.757   8.639  -7.869  1.00  0.66           C  
ATOM   1158  CG1 VAL A  76     -11.100   9.217  -9.203  1.00  0.66           C  
ATOM   1159  CG2 VAL A  76      -9.244   8.527  -7.663  1.00  0.66           C  
ATOM   1160  H   VAL A  76     -11.288   7.912  -5.283  1.00  0.66           H  
ATOM   1161  HA  VAL A  76     -11.043  10.490  -6.762  1.00  0.66           H  
ATOM   1162  HB  VAL A  76     -11.173   7.643  -7.848  1.00  0.66           H  
ATOM   1163 1HG1 VAL A  76     -10.658   8.592  -9.970  1.00  0.66           H  
ATOM   1164 2HG1 VAL A  76     -12.180   9.242  -9.328  1.00  0.66           H  
ATOM   1165 3HG1 VAL A  76     -10.700  10.232  -9.272  1.00  0.66           H  
ATOM   1166 1HG2 VAL A  76      -8.828   7.913  -8.448  1.00  0.66           H  
ATOM   1167 2HG2 VAL A  76      -8.799   9.515  -7.693  1.00  0.66           H  
ATOM   1168 3HG2 VAL A  76      -9.033   8.057  -6.705  1.00  0.66           H  
ATOM   1169  N   MET A  77     -13.521  10.632  -7.188  1.00  0.65           N  
ATOM   1170  CA  MET A  77     -14.947  10.593  -7.497  1.00  0.65           C  
ATOM   1171  C   MET A  77     -15.022  10.334  -8.975  1.00  0.65           C  
ATOM   1172  O   MET A  77     -14.239  10.912  -9.753  1.00  0.65           O  
ATOM   1173  CB  MET A  77     -15.758  11.841  -7.154  1.00  0.65           C  
ATOM   1174  CG  MET A  77     -15.910  12.246  -5.681  1.00  0.65           C  
ATOM   1175  SD  MET A  77     -16.677  10.974  -4.609  1.00  0.65           S  
ATOM   1176  CE  MET A  77     -18.291  10.732  -5.331  1.00  0.65           C  
ATOM   1177  H   MET A  77     -12.975  11.489  -7.254  1.00  0.65           H  
ATOM   1178  HA  MET A  77     -15.410   9.748  -6.988  1.00  0.65           H  
ATOM   1179 1HB  MET A  77     -15.310  12.698  -7.657  1.00  0.65           H  
ATOM   1180 2HB  MET A  77     -16.763  11.737  -7.562  1.00  0.65           H  
ATOM   1181 1HG  MET A  77     -14.950  12.534  -5.297  1.00  0.65           H  
ATOM   1182 2HG  MET A  77     -16.546  13.122  -5.627  1.00  0.65           H  
ATOM   1183 1HE  MET A  77     -18.851  10.003  -4.752  1.00  0.65           H  
ATOM   1184 2HE  MET A  77     -18.827  11.675  -5.356  1.00  0.65           H  
ATOM   1185 3HE  MET A  77     -18.159  10.360  -6.346  1.00  0.65           H  
ATOM   1186  N   CYS A  78     -15.984   9.521  -9.369  1.00  0.66           N  
ATOM   1187  CA  CYS A  78     -16.127   9.183 -10.767  1.00  0.66           C  
ATOM   1188  C   CYS A  78     -17.557   9.058 -11.255  1.00  0.66           C  
ATOM   1189  O   CYS A  78     -18.500   8.894 -10.469  1.00  0.66           O  
ATOM   1190  CB  CYS A  78     -15.395   7.867 -10.971  1.00  0.66           C  
ATOM   1191  SG  CYS A  78     -15.981   6.555  -9.939  1.00  0.66           S  
ATOM   1192  H   CYS A  78     -16.567   9.066  -8.665  1.00  0.66           H  
ATOM   1193  HA  CYS A  78     -15.639   9.956 -11.358  1.00  0.66           H  
ATOM   1194 1HB  CYS A  78     -15.494   7.540 -12.001  1.00  0.66           H  
ATOM   1195 2HB  CYS A  78     -14.341   8.002 -10.763  1.00  0.66           H  
ATOM   1196  HG  CYS A  78     -16.210   7.298  -8.830  1.00  0.66           H  
ATOM   1197  N   GLU A  79     -17.685   9.142 -12.575  1.00  0.71           N  
ATOM   1198  CA  GLU A  79     -18.945   9.059 -13.300  1.00  0.71           C  
ATOM   1199  C   GLU A  79     -19.140   7.674 -13.865  1.00  0.71           C  
ATOM   1200  O   GLU A  79     -18.170   7.039 -14.276  1.00  0.71           O  
ATOM   1201  CB  GLU A  79     -18.943  10.112 -14.421  1.00  0.71           C  
ATOM   1202  CG  GLU A  79     -18.946  11.550 -13.960  1.00  0.71           C  
ATOM   1203  CD  GLU A  79     -18.820  12.574 -15.072  1.00  0.71           C  
ATOM   1204  OE1 GLU A  79     -18.420  12.220 -16.156  1.00  0.71           O  
ATOM   1205  OE2 GLU A  79     -19.119  13.716 -14.826  1.00  0.71           O  
ATOM   1206  H   GLU A  79     -16.826   9.275 -13.113  1.00  0.71           H  
ATOM   1207  HA  GLU A  79     -19.766   9.259 -12.616  1.00  0.71           H  
ATOM   1208 1HB  GLU A  79     -18.023   9.994 -14.975  1.00  0.71           H  
ATOM   1209 2HB  GLU A  79     -19.769   9.946 -15.102  1.00  0.71           H  
ATOM   1210 1HG  GLU A  79     -19.889  11.722 -13.455  1.00  0.71           H  
ATOM   1211 2HG  GLU A  79     -18.132  11.690 -13.246  1.00  0.71           H  
ATOM   1212  N   THR A  80     -20.391   7.223 -13.922  1.00  0.77           N  
ATOM   1213  CA  THR A  80     -20.690   5.926 -14.506  1.00  0.77           C  
ATOM   1214  C   THR A  80     -21.310   6.060 -15.912  1.00  0.77           C  
ATOM   1215  O   THR A  80     -22.263   6.834 -16.116  1.00  0.77           O  
ATOM   1216  CB  THR A  80     -21.677   5.190 -13.585  1.00  0.77           C  
ATOM   1217  OG1 THR A  80     -22.854   5.998 -13.444  1.00  0.77           O  
ATOM   1218  CG2 THR A  80     -21.115   4.919 -12.220  1.00  0.77           C  
ATOM   1219  H   THR A  80     -21.140   7.790 -13.553  1.00  0.77           H  
ATOM   1220  HA  THR A  80     -19.769   5.350 -14.587  1.00  0.77           H  
ATOM   1221  HB  THR A  80     -21.941   4.266 -14.033  1.00  0.77           H  
ATOM   1222  HG1 THR A  80     -23.567   5.483 -13.048  1.00  0.77           H  
ATOM   1223 1HG2 THR A  80     -21.864   4.412 -11.620  1.00  0.77           H  
ATOM   1224 2HG2 THR A  80     -20.263   4.299 -12.309  1.00  0.77           H  
ATOM   1225 3HG2 THR A  80     -20.840   5.857 -11.739  1.00  0.77           H  
ATOM   1226  N   TYR A  81     -20.801   5.238 -16.837  1.00  0.84           N  
ATOM   1227  CA  TYR A  81     -21.216   5.186 -18.239  1.00  0.84           C  
ATOM   1228  C   TYR A  81     -21.533   3.773 -18.723  1.00  0.84           C  
ATOM   1229  O   TYR A  81     -21.011   2.791 -18.195  1.00  0.84           O  
ATOM   1230  CB  TYR A  81     -20.115   5.778 -19.117  1.00  0.84           C  
ATOM   1231  CG  TYR A  81     -19.834   7.226 -18.882  1.00  0.84           C  
ATOM   1232  CD1 TYR A  81     -18.963   7.657 -17.902  1.00  0.84           C  
ATOM   1233  CD2 TYR A  81     -20.452   8.127 -19.682  1.00  0.84           C  
ATOM   1234  CE1 TYR A  81     -18.752   9.017 -17.761  1.00  0.84           C  
ATOM   1235  CE2 TYR A  81     -20.254   9.457 -19.548  1.00  0.84           C  
ATOM   1236  CZ  TYR A  81     -19.414   9.917 -18.595  1.00  0.84           C  
ATOM   1237  OH  TYR A  81     -19.216  11.276 -18.481  1.00  0.84           O  
ATOM   1238  H   TYR A  81     -20.008   4.661 -16.565  1.00  0.84           H  
ATOM   1239  HA  TYR A  81     -22.118   5.784 -18.354  1.00  0.84           H  
ATOM   1240 1HB  TYR A  81     -19.188   5.223 -18.955  1.00  0.84           H  
ATOM   1241 2HB  TYR A  81     -20.392   5.649 -20.163  1.00  0.84           H  
ATOM   1242  HD1 TYR A  81     -18.447   6.942 -17.252  1.00  0.84           H  
ATOM   1243  HD2 TYR A  81     -21.109   7.771 -20.435  1.00  0.84           H  
ATOM   1244  HE1 TYR A  81     -18.074   9.380 -17.014  1.00  0.84           H  
ATOM   1245  HE2 TYR A  81     -20.770  10.152 -20.211  1.00  0.84           H  
ATOM   1246  HH  TYR A  81     -18.837  11.493 -17.602  1.00  0.84           H  
ATOM   1247  N   ASP A  82     -22.345   3.651 -19.771  1.00  0.91           N  
ATOM   1248  CA  ASP A  82     -22.585   2.315 -20.306  1.00  0.91           C  
ATOM   1249  C   ASP A  82     -21.419   1.914 -21.209  1.00  0.91           C  
ATOM   1250  O   ASP A  82     -20.462   2.674 -21.386  1.00  0.91           O  
ATOM   1251  CB  ASP A  82     -23.903   2.223 -21.115  1.00  0.91           C  
ATOM   1252  CG  ASP A  82     -23.890   2.972 -22.464  1.00  0.91           C  
ATOM   1253  OD1 ASP A  82     -22.825   3.363 -22.883  1.00  0.91           O  
ATOM   1254  OD2 ASP A  82     -24.924   3.111 -23.090  1.00  0.91           O  
ATOM   1255  H   ASP A  82     -22.784   4.481 -20.171  1.00  0.91           H  
ATOM   1256  HA  ASP A  82     -22.638   1.604 -19.478  1.00  0.91           H  
ATOM   1257 1HB  ASP A  82     -24.154   1.178 -21.291  1.00  0.91           H  
ATOM   1258 2HB  ASP A  82     -24.710   2.646 -20.543  1.00  0.91           H  
ATOM   1259  N   LYS A  83     -21.544   0.756 -21.851  1.00  0.96           N  
ATOM   1260  CA  LYS A  83     -20.509   0.188 -22.711  1.00  0.96           C  
ATOM   1261  C   LYS A  83     -20.170   1.043 -23.937  1.00  0.96           C  
ATOM   1262  O   LYS A  83     -19.108   0.870 -24.540  1.00  0.96           O  
ATOM   1263  CB  LYS A  83     -20.951  -1.194 -23.187  1.00  0.96           C  
ATOM   1264  CG  LYS A  83     -21.022  -2.245 -22.103  1.00  0.96           C  
ATOM   1265  CD  LYS A  83     -21.287  -3.637 -22.681  1.00  0.96           C  
ATOM   1266  CE  LYS A  83     -22.707  -3.753 -23.248  1.00  0.96           C  
ATOM   1267  NZ  LYS A  83     -23.063  -5.159 -23.538  1.00  0.96           N  
ATOM   1268  H   LYS A  83     -22.374   0.206 -21.691  1.00  0.96           H  
ATOM   1269  HA  LYS A  83     -19.600   0.085 -22.117  1.00  0.96           H  
ATOM   1270 1HB  LYS A  83     -21.938  -1.114 -23.643  1.00  0.96           H  
ATOM   1271 2HB  LYS A  83     -20.266  -1.548 -23.957  1.00  0.96           H  
ATOM   1272 1HG  LYS A  83     -20.079  -2.266 -21.551  1.00  0.96           H  
ATOM   1273 2HG  LYS A  83     -21.821  -1.999 -21.399  1.00  0.96           H  
ATOM   1274 1HD  LYS A  83     -20.568  -3.845 -23.473  1.00  0.96           H  
ATOM   1275 2HD  LYS A  83     -21.166  -4.391 -21.903  1.00  0.96           H  
ATOM   1276 1HE  LYS A  83     -23.419  -3.358 -22.520  1.00  0.96           H  
ATOM   1277 2HE  LYS A  83     -22.778  -3.173 -24.167  1.00  0.96           H  
ATOM   1278 1HZ  LYS A  83     -24.035  -5.251 -23.876  1.00  0.96           H  
ATOM   1279 2HZ  LYS A  83     -22.441  -5.571 -24.198  1.00  0.96           H  
ATOM   1280 3HZ  LYS A  83     -23.040  -5.672 -22.658  1.00  0.96           H  
ATOM   1281  N   ASN A  84     -21.102   1.905 -24.347  1.00  0.99           N  
ATOM   1282  CA  ASN A  84     -20.950   2.752 -25.514  1.00  0.99           C  
ATOM   1283  C   ASN A  84     -20.565   4.182 -25.132  1.00  0.99           C  
ATOM   1284  O   ASN A  84     -20.489   5.058 -25.997  1.00  0.99           O  
ATOM   1285  CB  ASN A  84     -22.237   2.743 -26.314  1.00  0.99           C  
ATOM   1286  CG  ASN A  84     -22.514   1.397 -26.949  1.00  0.99           C  
ATOM   1287  OD1 ASN A  84     -21.597   0.735 -27.449  1.00  0.99           O  
ATOM   1288  ND2 ASN A  84     -23.758   0.977 -26.939  1.00  0.99           N  
ATOM   1289  H   ASN A  84     -21.932   2.058 -23.781  1.00  0.99           H  
ATOM   1290  HA  ASN A  84     -20.146   2.352 -26.132  1.00  0.99           H  
ATOM   1291 1HB  ASN A  84     -23.067   2.997 -25.648  1.00  0.99           H  
ATOM   1292 2HB  ASN A  84     -22.193   3.507 -27.089  1.00  0.99           H  
ATOM   1293 1HD2 ASN A  84     -23.993   0.094 -27.347  1.00  0.99           H  
ATOM   1294 2HD2 ASN A  84     -24.476   1.538 -26.521  1.00  0.99           H  
ATOM   1295  N   GLY A  85     -20.287   4.418 -23.846  1.00  1.01           N  
ATOM   1296  CA  GLY A  85     -19.897   5.737 -23.371  1.00  1.01           C  
ATOM   1297  C   GLY A  85     -21.058   6.680 -23.027  1.00  1.01           C  
ATOM   1298  O   GLY A  85     -20.833   7.877 -22.829  1.00  1.01           O  
ATOM   1299  H   GLY A  85     -20.375   3.668 -23.156  1.00  1.01           H  
ATOM   1300 1HA  GLY A  85     -19.275   5.610 -22.485  1.00  1.01           H  
ATOM   1301 2HA  GLY A  85     -19.268   6.208 -24.123  1.00  1.01           H  
ATOM   1302  N   ASN A  86     -22.293   6.183 -22.977  1.00  1.01           N  
ATOM   1303  CA  ASN A  86     -23.419   7.063 -22.657  1.00  1.01           C  
ATOM   1304  C   ASN A  86     -23.571   7.167 -21.152  1.00  1.01           C  
ATOM   1305  O   ASN A  86     -23.460   6.172 -20.435  1.00  1.01           O  
ATOM   1306  CB  ASN A  86     -24.714   6.562 -23.246  1.00  1.01           C  
ATOM   1307  CG  ASN A  86     -24.728   6.523 -24.740  1.00  1.01           C  
ATOM   1308  OD1 ASN A  86     -24.564   7.542 -25.431  1.00  1.01           O  
ATOM   1309  ND2 ASN A  86     -24.923   5.335 -25.259  1.00  1.01           N  
ATOM   1310  H   ASN A  86     -22.457   5.181 -23.136  1.00  1.01           H  
ATOM   1311  HA  ASN A  86     -23.212   8.061 -23.042  1.00  1.01           H  
ATOM   1312 1HB  ASN A  86     -24.919   5.572 -22.867  1.00  1.01           H  
ATOM   1313 2HB  ASN A  86     -25.526   7.205 -22.906  1.00  1.01           H  
ATOM   1314 1HD2 ASN A  86     -24.947   5.216 -26.248  1.00  1.01           H  
ATOM   1315 2HD2 ASN A  86     -25.038   4.523 -24.632  1.00  1.01           H  
ATOM   1316  N   ALA A  87     -23.804   8.366 -20.636  1.00  1.00           N  
ATOM   1317  CA  ALA A  87     -23.982   8.462 -19.194  1.00  1.00           C  
ATOM   1318  C   ALA A  87     -25.192   7.641 -18.795  1.00  1.00           C  
ATOM   1319  O   ALA A  87     -26.203   7.631 -19.502  1.00  1.00           O  
ATOM   1320  CB  ALA A  87     -24.124   9.901 -18.754  1.00  1.00           C  
ATOM   1321  H   ALA A  87     -23.872   9.184 -21.228  1.00  1.00           H  
ATOM   1322  HA  ALA A  87     -23.112   8.031 -18.701  1.00  1.00           H  
ATOM   1323 1HB  ALA A  87     -24.246   9.934 -17.669  1.00  1.00           H  
ATOM   1324 2HB  ALA A  87     -23.231  10.457 -19.036  1.00  1.00           H  
ATOM   1325 3HB  ALA A  87     -24.996  10.344 -19.229  1.00  1.00           H  
ATOM   1326  N   LEU A  88     -25.108   6.982 -17.656  1.00  0.99           N  
ATOM   1327  CA  LEU A  88     -26.212   6.166 -17.175  1.00  0.99           C  
ATOM   1328  C   LEU A  88     -27.319   6.935 -16.455  1.00  0.99           C  
ATOM   1329  O   LEU A  88     -27.084   8.037 -15.949  1.00  0.99           O  
ATOM   1330  CB  LEU A  88     -25.684   5.103 -16.233  1.00  0.99           C  
ATOM   1331  CG  LEU A  88     -24.751   4.161 -16.843  1.00  0.99           C  
ATOM   1332  CD1 LEU A  88     -24.293   3.283 -15.856  1.00  0.99           C  
ATOM   1333  CD2 LEU A  88     -25.432   3.383 -17.897  1.00  0.99           C  
ATOM   1334  H   LEU A  88     -24.229   7.010 -17.128  1.00  0.99           H  
ATOM   1335  HA  LEU A  88     -26.606   5.664 -18.048  1.00  0.99           H  
ATOM   1336 1HB  LEU A  88     -25.151   5.605 -15.422  1.00  0.99           H  
ATOM   1337 2HB  LEU A  88     -26.507   4.542 -15.796  1.00  0.99           H  
ATOM   1338  HG  LEU A  88     -23.912   4.695 -17.250  1.00  0.99           H  
ATOM   1339 1HD1 LEU A  88     -23.617   2.602 -16.308  1.00  0.99           H  
ATOM   1340 2HD1 LEU A  88     -23.815   3.829 -15.075  1.00  0.99           H  
ATOM   1341 3HD1 LEU A  88     -25.152   2.768 -15.481  1.00  0.99           H  
ATOM   1342 1HD2 LEU A  88     -24.725   2.679 -18.303  1.00  0.99           H  
ATOM   1343 2HD2 LEU A  88     -26.276   2.841 -17.461  1.00  0.99           H  
ATOM   1344 3HD2 LEU A  88     -25.789   4.055 -18.679  1.00  0.99           H  
ATOM   1345  N   PRO A  89     -28.551   6.396 -16.419  1.00  0.98           N  
ATOM   1346  CA  PRO A  89     -29.637   6.875 -15.599  1.00  0.98           C  
ATOM   1347  C   PRO A  89     -29.106   6.926 -14.189  1.00  0.98           C  
ATOM   1348  O   PRO A  89     -28.250   6.119 -13.831  1.00  0.98           O  
ATOM   1349  CB  PRO A  89     -30.721   5.822 -15.802  1.00  0.98           C  
ATOM   1350  CG  PRO A  89     -30.437   5.253 -17.178  1.00  0.98           C  
ATOM   1351  CD  PRO A  89     -28.927   5.256 -17.302  1.00  0.98           C  
ATOM   1352  HA  PRO A  89     -29.954   7.874 -15.950  1.00  0.98           H  
ATOM   1353 1HB  PRO A  89     -30.647   5.062 -15.005  1.00  0.98           H  
ATOM   1354 2HB  PRO A  89     -31.715   6.279 -15.717  1.00  0.98           H  
ATOM   1355 1HG  PRO A  89     -30.867   4.244 -17.265  1.00  0.98           H  
ATOM   1356 2HG  PRO A  89     -30.925   5.873 -17.948  1.00  0.98           H  
ATOM   1357 1HD  PRO A  89     -28.509   4.303 -16.947  1.00  0.98           H  
ATOM   1358 2HD  PRO A  89     -28.688   5.464 -18.355  1.00  0.98           H  
ATOM   1359  N   THR A  90     -29.549   7.915 -13.429  1.00  0.95           N  
ATOM   1360  CA  THR A  90     -29.082   8.207 -12.069  1.00  0.95           C  
ATOM   1361  C   THR A  90     -27.719   8.882 -12.037  1.00  0.95           C  
ATOM   1362  O   THR A  90     -27.277   9.326 -10.978  1.00  0.95           O  
ATOM   1363  CB  THR A  90     -29.022   7.000 -11.117  1.00  0.95           C  
ATOM   1364  OG1 THR A  90     -30.351   6.457 -10.936  1.00  0.95           O  
ATOM   1365  CG2 THR A  90     -28.428   7.503  -9.763  1.00  0.95           C  
ATOM   1366  H   THR A  90     -30.261   8.520 -13.815  1.00  0.95           H  
ATOM   1367  HA  THR A  90     -29.790   8.904 -11.623  1.00  0.95           H  
ATOM   1368  HB  THR A  90     -28.365   6.226 -11.489  1.00  0.95           H  
ATOM   1369  HG1 THR A  90     -30.367   5.878 -10.136  1.00  0.95           H  
ATOM   1370 1HG2 THR A  90     -28.354   6.713  -9.069  1.00  0.95           H  
ATOM   1371 2HG2 THR A  90     -27.429   7.895  -9.928  1.00  0.95           H  
ATOM   1372 3HG2 THR A  90     -29.062   8.284  -9.351  1.00  0.95           H  
ATOM   1373  N   ASN A  91     -27.048   9.045 -13.173  1.00  0.92           N  
ATOM   1374  CA  ASN A  91     -25.795   9.762 -13.091  1.00  0.92           C  
ATOM   1375  C   ASN A  91     -26.053  11.248 -13.061  1.00  0.92           C  
ATOM   1376  O   ASN A  91     -25.915  11.978 -14.051  1.00  0.92           O  
ATOM   1377  CB  ASN A  91     -24.846   9.416 -14.187  1.00  0.92           C  
ATOM   1378  CG  ASN A  91     -23.527  10.081 -13.981  1.00  0.92           C  
ATOM   1379  OD1 ASN A  91     -23.376  11.036 -13.173  1.00  0.92           O  
ATOM   1380  ND2 ASN A  91     -22.545   9.624 -14.705  1.00  0.92           N  
ATOM   1381  H   ASN A  91     -27.367   8.674 -14.067  1.00  0.92           H  
ATOM   1382  HA  ASN A  91     -25.310   9.495 -12.156  1.00  0.92           H  
ATOM   1383 1HB  ASN A  91     -24.706   8.331 -14.233  1.00  0.92           H  
ATOM   1384 2HB  ASN A  91     -25.259   9.734 -15.145  1.00  0.92           H  
ATOM   1385 1HD2 ASN A  91     -21.637  10.036 -14.634  1.00  0.92           H  
ATOM   1386 2HD2 ASN A  91     -22.699   8.852 -15.340  1.00  0.92           H  
ATOM   1387  N   THR A  92     -26.348  11.691 -11.863  1.00  0.88           N  
ATOM   1388  CA  THR A  92     -26.711  13.046 -11.561  1.00  0.88           C  
ATOM   1389  C   THR A  92     -25.510  13.964 -11.632  1.00  0.88           C  
ATOM   1390  O   THR A  92     -25.653  15.187 -11.630  1.00  0.88           O  
ATOM   1391  CB  THR A  92     -27.327  13.095 -10.169  1.00  0.88           C  
ATOM   1392  OG1 THR A  92     -26.364  12.588  -9.232  1.00  0.88           O  
ATOM   1393  CG2 THR A  92     -28.626  12.268 -10.119  1.00  0.88           C  
ATOM   1394  H   THR A  92     -26.417  10.980 -11.137  1.00  0.88           H  
ATOM   1395  HA  THR A  92     -27.449  13.377 -12.288  1.00  0.88           H  
ATOM   1396  HB  THR A  92     -27.538  14.130  -9.919  1.00  0.88           H  
ATOM   1397  HG1 THR A  92     -25.486  12.881  -9.501  1.00  0.88           H  
ATOM   1398 1HG2 THR A  92     -29.055  12.304  -9.130  1.00  0.88           H  
ATOM   1399 2HG2 THR A  92     -29.337  12.672 -10.836  1.00  0.88           H  
ATOM   1400 3HG2 THR A  92     -28.425  11.258 -10.361  1.00  0.88           H  
ATOM   1401  N   ARG A  93     -24.310  13.390 -11.679  1.00  0.84           N  
ATOM   1402  CA  ARG A  93     -23.132  14.219 -11.764  1.00  0.84           C  
ATOM   1403  C   ARG A  93     -23.067  14.696 -13.195  1.00  0.84           C  
ATOM   1404  O   ARG A  93     -22.891  15.882 -13.455  1.00  0.84           O  
ATOM   1405  CB  ARG A  93     -21.882  13.456 -11.382  1.00  0.84           C  
ATOM   1406  CG  ARG A  93     -20.650  14.296 -11.298  1.00  0.84           C  
ATOM   1407  CD  ARG A  93     -19.505  13.511 -10.845  1.00  0.84           C  
ATOM   1408  NE  ARG A  93     -19.681  12.923  -9.568  1.00  0.84           N  
ATOM   1409  CZ  ARG A  93     -19.914  11.637  -9.401  1.00  0.84           C  
ATOM   1410  NH1 ARG A  93     -20.053  10.915 -10.454  1.00  0.84           N  
ATOM   1411  NH2 ARG A  93     -19.997  11.100  -8.216  1.00  0.84           N  
ATOM   1412  H   ARG A  93     -24.216  12.378 -11.752  1.00  0.84           H  
ATOM   1413  HA  ARG A  93     -23.237  15.079 -11.105  1.00  0.84           H  
ATOM   1414 1HB  ARG A  93     -22.028  12.966 -10.424  1.00  0.84           H  
ATOM   1415 2HB  ARG A  93     -21.688  12.682 -12.118  1.00  0.84           H  
ATOM   1416 1HG  ARG A  93     -20.416  14.672 -12.300  1.00  0.84           H  
ATOM   1417 2HG  ARG A  93     -20.806  15.124 -10.634  1.00  0.84           H  
ATOM   1418 1HD  ARG A  93     -19.289  12.738 -11.532  1.00  0.84           H  
ATOM   1419 2HD  ARG A  93     -18.675  14.150 -10.765  1.00  0.84           H  
ATOM   1420  HE  ARG A  93     -19.568  13.511  -8.757  1.00  0.84           H  
ATOM   1421 1HH1 ARG A  93     -19.990  11.354 -11.364  1.00  0.84           H  
ATOM   1422 2HH1 ARG A  93     -20.188   9.909 -10.372  1.00  0.84           H  
ATOM   1423 1HH2 ARG A  93     -19.865  11.665  -7.388  1.00  0.84           H  
ATOM   1424 2HH2 ARG A  93     -20.155  10.110  -8.136  1.00  0.84           H  
ATOM   1425  N   ALA A  94     -23.257  13.759 -14.131  1.00  0.80           N  
ATOM   1426  CA  ALA A  94     -23.242  14.099 -15.543  1.00  0.80           C  
ATOM   1427  C   ALA A  94     -24.368  15.086 -15.847  1.00  0.80           C  
ATOM   1428  O   ALA A  94     -24.170  16.059 -16.579  1.00  0.80           O  
ATOM   1429  CB  ALA A  94     -23.377  12.847 -16.387  1.00  0.80           C  
ATOM   1430  H   ALA A  94     -23.400  12.795 -13.847  1.00  0.80           H  
ATOM   1431  HA  ALA A  94     -22.291  14.579 -15.772  1.00  0.80           H  
ATOM   1432 1HB  ALA A  94     -23.349  13.111 -17.440  1.00  0.80           H  
ATOM   1433 2HB  ALA A  94     -22.551  12.173 -16.159  1.00  0.80           H  
ATOM   1434 3HB  ALA A  94     -24.324  12.355 -16.159  1.00  0.80           H  
ATOM   1435  N   ARG A  95     -25.550  14.881 -15.242  1.00  0.78           N  
ATOM   1436  CA  ARG A  95     -26.626  15.849 -15.446  1.00  0.78           C  
ATOM   1437  C   ARG A  95     -26.196  17.229 -14.999  1.00  0.78           C  
ATOM   1438  O   ARG A  95     -26.314  18.206 -15.746  1.00  0.78           O  
ATOM   1439  CB  ARG A  95     -27.885  15.512 -14.668  1.00  0.78           C  
ATOM   1440  CG  ARG A  95     -28.985  16.585 -14.818  1.00  0.78           C  
ATOM   1441  CD  ARG A  95     -30.236  16.262 -14.078  1.00  0.78           C  
ATOM   1442  NE  ARG A  95     -31.214  17.362 -14.165  1.00  0.78           N  
ATOM   1443  CZ  ARG A  95     -32.473  17.313 -13.684  1.00  0.78           C  
ATOM   1444  NH1 ARG A  95     -32.901  16.221 -13.084  1.00  0.78           N  
ATOM   1445  NH2 ARG A  95     -33.288  18.354 -13.815  1.00  0.78           N  
ATOM   1446  H   ARG A  95     -25.690  14.045 -14.670  1.00  0.78           H  
ATOM   1447  HA  ARG A  95     -26.865  15.884 -16.509  1.00  0.78           H  
ATOM   1448 1HB  ARG A  95     -28.280  14.552 -14.993  1.00  0.78           H  
ATOM   1449 2HB  ARG A  95     -27.647  15.433 -13.610  1.00  0.78           H  
ATOM   1450 1HG  ARG A  95     -28.607  17.536 -14.435  1.00  0.78           H  
ATOM   1451 2HG  ARG A  95     -29.235  16.700 -15.873  1.00  0.78           H  
ATOM   1452 1HD  ARG A  95     -30.691  15.366 -14.499  1.00  0.78           H  
ATOM   1453 2HD  ARG A  95     -30.003  16.094 -13.025  1.00  0.78           H  
ATOM   1454  HE  ARG A  95     -30.924  18.219 -14.623  1.00  0.78           H  
ATOM   1455 1HH1 ARG A  95     -32.287  15.425 -12.985  1.00  0.78           H  
ATOM   1456 2HH1 ARG A  95     -33.844  16.179 -12.725  1.00  0.78           H  
ATOM   1457 1HH2 ARG A  95     -32.977  19.233 -14.271  1.00  0.78           H  
ATOM   1458 2HH2 ARG A  95     -34.232  18.295 -13.469  1.00  0.78           H  
ATOM   1459  N   ALA A  96     -25.672  17.309 -13.775  1.00  0.77           N  
ATOM   1460  CA  ALA A  96     -25.244  18.577 -13.235  1.00  0.77           C  
ATOM   1461  C   ALA A  96     -24.182  19.200 -14.111  1.00  0.77           C  
ATOM   1462  O   ALA A  96     -24.185  20.417 -14.317  1.00  0.77           O  
ATOM   1463  CB  ALA A  96     -24.708  18.388 -11.825  1.00  0.77           C  
ATOM   1464  H   ALA A  96     -25.581  16.480 -13.185  1.00  0.77           H  
ATOM   1465  HA  ALA A  96     -26.103  19.246 -13.214  1.00  0.77           H  
ATOM   1466 1HB  ALA A  96     -24.407  19.344 -11.411  1.00  0.77           H  
ATOM   1467 2HB  ALA A  96     -25.486  17.953 -11.201  1.00  0.77           H  
ATOM   1468 3HB  ALA A  96     -23.853  17.715 -11.852  1.00  0.77           H  
ATOM   1469  N   ALA A  97     -23.274  18.373 -14.643  1.00  0.78           N  
ATOM   1470  CA  ALA A  97     -22.202  18.885 -15.472  1.00  0.78           C  
ATOM   1471  C   ALA A  97     -22.763  19.566 -16.690  1.00  0.78           C  
ATOM   1472  O   ALA A  97     -22.330  20.662 -17.036  1.00  0.78           O  
ATOM   1473  CB  ALA A  97     -21.275  17.764 -15.904  1.00  0.78           C  
ATOM   1474  H   ALA A  97     -23.310  17.379 -14.435  1.00  0.78           H  
ATOM   1475  HA  ALA A  97     -21.642  19.614 -14.891  1.00  0.78           H  
ATOM   1476 1HB  ALA A  97     -20.477  18.176 -16.504  1.00  0.78           H  
ATOM   1477 2HB  ALA A  97     -20.856  17.267 -15.035  1.00  0.78           H  
ATOM   1478 3HB  ALA A  97     -21.831  17.041 -16.492  1.00  0.78           H  
ATOM   1479  N   GLU A  98     -23.771  18.964 -17.314  1.00  0.78           N  
ATOM   1480  CA  GLU A  98     -24.355  19.564 -18.504  1.00  0.78           C  
ATOM   1481  C   GLU A  98     -25.061  20.877 -18.178  1.00  0.78           C  
ATOM   1482  O   GLU A  98     -24.960  21.851 -18.935  1.00  0.78           O  
ATOM   1483  CB  GLU A  98     -25.255  18.551 -19.203  1.00  0.78           C  
ATOM   1484  CG  GLU A  98     -24.447  17.434 -19.887  1.00  0.78           C  
ATOM   1485  CD  GLU A  98     -23.620  17.959 -21.065  1.00  0.78           C  
ATOM   1486  OE1 GLU A  98     -24.207  18.554 -21.937  1.00  0.78           O  
ATOM   1487  OE2 GLU A  98     -22.408  17.805 -21.075  1.00  0.78           O  
ATOM   1488  H   GLU A  98     -24.104  18.056 -16.978  1.00  0.78           H  
ATOM   1489  HA  GLU A  98     -23.548  19.791 -19.194  1.00  0.78           H  
ATOM   1490 1HB  GLU A  98     -25.921  18.089 -18.470  1.00  0.78           H  
ATOM   1491 2HB  GLU A  98     -25.871  19.050 -19.949  1.00  0.78           H  
ATOM   1492 1HG  GLU A  98     -23.774  16.989 -19.151  1.00  0.78           H  
ATOM   1493 2HG  GLU A  98     -25.128  16.659 -20.234  1.00  0.78           H  
ATOM   1494  N   ILE A  99     -25.701  20.942 -17.014  1.00  0.80           N  
ATOM   1495  CA  ILE A  99     -26.350  22.180 -16.614  1.00  0.80           C  
ATOM   1496  C   ILE A  99     -25.289  23.265 -16.400  1.00  0.80           C  
ATOM   1497  O   ILE A  99     -25.456  24.401 -16.826  1.00  0.80           O  
ATOM   1498  CB  ILE A  99     -27.167  21.986 -15.321  1.00  0.80           C  
ATOM   1499  CG1 ILE A  99     -28.333  21.015 -15.526  1.00  0.80           C  
ATOM   1500  CG2 ILE A  99     -27.673  23.287 -14.834  1.00  0.80           C  
ATOM   1501  CD1 ILE A  99     -29.344  21.482 -16.540  1.00  0.80           C  
ATOM   1502  H   ILE A  99     -25.761  20.105 -16.427  1.00  0.80           H  
ATOM   1503  HA  ILE A  99     -27.018  22.502 -17.410  1.00  0.80           H  
ATOM   1504  HB  ILE A  99     -26.519  21.554 -14.560  1.00  0.80           H  
ATOM   1505 1HG1 ILE A  99     -27.941  20.059 -15.847  1.00  0.80           H  
ATOM   1506 2HG1 ILE A  99     -28.846  20.879 -14.574  1.00  0.80           H  
ATOM   1507 1HG2 ILE A  99     -28.223  23.140 -13.902  1.00  0.80           H  
ATOM   1508 2HG2 ILE A  99     -26.824  23.916 -14.674  1.00  0.80           H  
ATOM   1509 3HG2 ILE A  99     -28.327  23.732 -15.571  1.00  0.80           H  
ATOM   1510 1HD1 ILE A  99     -30.144  20.743 -16.623  1.00  0.80           H  
ATOM   1511 2HD1 ILE A  99     -29.769  22.433 -16.217  1.00  0.80           H  
ATOM   1512 3HD1 ILE A  99     -28.861  21.608 -17.508  1.00  0.80           H  
ATOM   1513  N   PHE A 100     -24.176  22.905 -15.756  1.00  0.82           N  
ATOM   1514  CA  PHE A 100     -23.094  23.853 -15.507  1.00  0.82           C  
ATOM   1515  C   PHE A 100     -22.420  24.313 -16.805  1.00  0.82           C  
ATOM   1516  O   PHE A 100     -22.081  25.487 -16.947  1.00  0.82           O  
ATOM   1517  CB  PHE A 100     -22.057  23.293 -14.549  1.00  0.82           C  
ATOM   1518  CG  PHE A 100     -21.029  24.330 -14.127  1.00  0.82           C  
ATOM   1519  CD1 PHE A 100     -21.348  25.296 -13.164  1.00  0.82           C  
ATOM   1520  CD2 PHE A 100     -19.764  24.357 -14.684  1.00  0.82           C  
ATOM   1521  CE1 PHE A 100     -20.414  26.250 -12.772  1.00  0.82           C  
ATOM   1522  CE2 PHE A 100     -18.836  25.315 -14.293  1.00  0.82           C  
ATOM   1523  CZ  PHE A 100     -19.167  26.259 -13.335  1.00  0.82           C  
ATOM   1524  H   PHE A 100     -24.088  21.948 -15.414  1.00  0.82           H  
ATOM   1525  HA  PHE A 100     -23.518  24.719 -15.033  1.00  0.82           H  
ATOM   1526 1HB  PHE A 100     -22.552  22.904 -13.659  1.00  0.82           H  
ATOM   1527 2HB  PHE A 100     -21.538  22.459 -15.024  1.00  0.82           H  
ATOM   1528  HD1 PHE A 100     -22.342  25.293 -12.716  1.00  0.82           H  
ATOM   1529  HD2 PHE A 100     -19.502  23.613 -15.441  1.00  0.82           H  
ATOM   1530  HE1 PHE A 100     -20.663  26.993 -12.015  1.00  0.82           H  
ATOM   1531  HE2 PHE A 100     -17.842  25.324 -14.742  1.00  0.82           H  
ATOM   1532  HZ  PHE A 100     -18.436  27.013 -13.026  1.00  0.82           H  
ATOM   1533  N   ARG A 101     -22.157  23.362 -17.709  1.00  0.85           N  
ATOM   1534  CA  ARG A 101     -21.492  23.602 -18.989  1.00  0.85           C  
ATOM   1535  C   ARG A 101     -22.266  24.544 -19.913  1.00  0.85           C  
ATOM   1536  O   ARG A 101     -21.653  25.321 -20.647  1.00  0.85           O  
ATOM   1537  CB  ARG A 101     -21.252  22.270 -19.699  1.00  0.85           C  
ATOM   1538  CG  ARG A 101     -20.140  21.390 -19.084  1.00  0.85           C  
ATOM   1539  CD  ARG A 101     -20.134  19.984 -19.641  1.00  0.85           C  
ATOM   1540  NE  ARG A 101     -19.060  19.186 -19.049  1.00  0.85           N  
ATOM   1541  CZ  ARG A 101     -19.010  17.830 -18.994  1.00  0.85           C  
ATOM   1542  NH1 ARG A 101     -19.980  17.076 -19.484  1.00  0.85           N  
ATOM   1543  NH2 ARG A 101     -17.964  17.248 -18.426  1.00  0.85           N  
ATOM   1544  H   ARG A 101     -22.441  22.409 -17.501  1.00  0.85           H  
ATOM   1545  HA  ARG A 101     -20.524  24.054 -18.779  1.00  0.85           H  
ATOM   1546 1HB  ARG A 101     -22.172  21.691 -19.687  1.00  0.85           H  
ATOM   1547 2HB  ARG A 101     -20.996  22.452 -20.741  1.00  0.85           H  
ATOM   1548 1HG  ARG A 101     -19.176  21.838 -19.323  1.00  0.85           H  
ATOM   1549 2HG  ARG A 101     -20.244  21.348 -18.007  1.00  0.85           H  
ATOM   1550 1HD  ARG A 101     -21.084  19.499 -19.412  1.00  0.85           H  
ATOM   1551 2HD  ARG A 101     -19.993  20.009 -20.720  1.00  0.85           H  
ATOM   1552  HE  ARG A 101     -18.281  19.692 -18.651  1.00  0.85           H  
ATOM   1553 1HH1 ARG A 101     -20.815  17.489 -19.933  1.00  0.85           H  
ATOM   1554 2HH1 ARG A 101     -19.913  16.071 -19.422  1.00  0.85           H  
ATOM   1555 1HH2 ARG A 101     -17.217  17.812 -18.045  1.00  0.85           H  
ATOM   1556 2HH2 ARG A 101     -17.915  16.239 -18.371  1.00  0.85           H  
ATOM   1557  N   GLU A 102     -23.605  24.503 -19.891  1.00  0.86           N  
ATOM   1558  CA  GLU A 102     -24.349  25.414 -20.761  1.00  0.86           C  
ATOM   1559  C   GLU A 102     -23.846  26.830 -20.501  1.00  0.86           C  
ATOM   1560  O   GLU A 102     -23.803  27.277 -19.353  1.00  0.86           O  
ATOM   1561  CB  GLU A 102     -25.868  25.320 -20.548  1.00  0.86           C  
ATOM   1562  CG  GLU A 102     -26.678  26.215 -21.520  1.00  0.86           C  
ATOM   1563  CD  GLU A 102     -28.181  26.033 -21.455  1.00  0.86           C  
ATOM   1564  OE1 GLU A 102     -28.636  25.155 -20.769  1.00  0.86           O  
ATOM   1565  OE2 GLU A 102     -28.871  26.787 -22.103  1.00  0.86           O  
ATOM   1566  H   GLU A 102     -24.092  23.818 -19.308  1.00  0.86           H  
ATOM   1567  HA  GLU A 102     -24.134  25.160 -21.799  1.00  0.86           H  
ATOM   1568 1HB  GLU A 102     -26.192  24.285 -20.673  1.00  0.86           H  
ATOM   1569 2HB  GLU A 102     -26.110  25.617 -19.522  1.00  0.86           H  
ATOM   1570 1HG  GLU A 102     -26.457  27.254 -21.287  1.00  0.86           H  
ATOM   1571 2HG  GLU A 102     -26.338  26.024 -22.536  1.00  0.86           H  
ATOM   1572  N   ASN A 103     -23.552  27.562 -21.581  1.00  0.87           N  
ATOM   1573  CA  ASN A 103     -22.937  28.890 -21.508  1.00  0.87           C  
ATOM   1574  C   ASN A 103     -23.650  29.897 -20.617  1.00  0.87           C  
ATOM   1575  O   ASN A 103     -23.003  30.761 -20.028  1.00  0.87           O  
ATOM   1576  CB  ASN A 103     -22.803  29.463 -22.904  1.00  0.87           C  
ATOM   1577  CG  ASN A 103     -21.715  28.797 -23.710  1.00  0.87           C  
ATOM   1578  OD1 ASN A 103     -20.807  28.163 -23.162  1.00  0.87           O  
ATOM   1579  ND2 ASN A 103     -21.796  28.928 -25.011  1.00  0.87           N  
ATOM   1580  H   ASN A 103     -23.677  27.137 -22.489  1.00  0.87           H  
ATOM   1581  HA  ASN A 103     -21.934  28.759 -21.104  1.00  0.87           H  
ATOM   1582 1HB  ASN A 103     -23.751  29.353 -23.433  1.00  0.87           H  
ATOM   1583 2HB  ASN A 103     -22.589  30.530 -22.838  1.00  0.87           H  
ATOM   1584 1HD2 ASN A 103     -21.104  28.509 -25.600  1.00  0.87           H  
ATOM   1585 2HD2 ASN A 103     -22.547  29.448 -25.416  1.00  0.87           H  
ATOM   1586  N   LYS A 104     -24.967  29.807 -20.507  1.00  0.87           N  
ATOM   1587  CA  LYS A 104     -25.717  30.742 -19.672  1.00  0.87           C  
ATOM   1588  C   LYS A 104     -25.271  30.602 -18.211  1.00  0.87           C  
ATOM   1589  O   LYS A 104     -25.138  31.584 -17.470  1.00  0.87           O  
ATOM   1590  CB  LYS A 104     -27.211  30.443 -19.814  1.00  0.87           C  
ATOM   1591  CG  LYS A 104     -28.185  31.332 -19.039  1.00  0.87           C  
ATOM   1592  CD  LYS A 104     -28.257  32.752 -19.558  1.00  0.87           C  
ATOM   1593  CE  LYS A 104     -29.433  33.487 -18.898  1.00  0.87           C  
ATOM   1594  NZ  LYS A 104     -29.549  34.906 -19.343  1.00  0.87           N  
ATOM   1595  H   LYS A 104     -25.455  29.073 -21.003  1.00  0.87           H  
ATOM   1596  HA  LYS A 104     -25.509  31.760 -20.001  1.00  0.87           H  
ATOM   1597 1HB  LYS A 104     -27.485  30.501 -20.867  1.00  0.87           H  
ATOM   1598 2HB  LYS A 104     -27.384  29.422 -19.504  1.00  0.87           H  
ATOM   1599 1HG  LYS A 104     -29.184  30.901 -19.063  1.00  0.87           H  
ATOM   1600 2HG  LYS A 104     -27.858  31.375 -18.013  1.00  0.87           H  
ATOM   1601 1HD  LYS A 104     -27.329  33.274 -19.327  1.00  0.87           H  
ATOM   1602 2HD  LYS A 104     -28.398  32.747 -20.638  1.00  0.87           H  
ATOM   1603 1HE  LYS A 104     -30.355  32.966 -19.161  1.00  0.87           H  
ATOM   1604 2HE  LYS A 104     -29.318  33.463 -17.813  1.00  0.87           H  
ATOM   1605 1HZ  LYS A 104     -30.377  35.314 -18.883  1.00  0.87           H  
ATOM   1606 2HZ  LYS A 104     -28.725  35.424 -19.094  1.00  0.87           H  
ATOM   1607 3HZ  LYS A 104     -29.682  34.941 -20.338  1.00  0.87           H  
ATOM   1608  N   VAL A 105     -25.029  29.363 -17.805  1.00  0.86           N  
ATOM   1609  CA  VAL A 105     -24.659  29.060 -16.445  1.00  0.86           C  
ATOM   1610  C   VAL A 105     -23.197  29.270 -16.247  1.00  0.86           C  
ATOM   1611  O   VAL A 105     -22.780  29.845 -15.243  1.00  0.86           O  
ATOM   1612  CB  VAL A 105     -24.985  27.632 -16.081  1.00  0.86           C  
ATOM   1613  CG1 VAL A 105     -24.472  27.393 -14.717  1.00  0.86           C  
ATOM   1614  CG2 VAL A 105     -26.456  27.418 -16.191  1.00  0.86           C  
ATOM   1615  H   VAL A 105     -25.059  28.596 -18.471  1.00  0.86           H  
ATOM   1616  HA  VAL A 105     -25.183  29.725 -15.778  1.00  0.86           H  
ATOM   1617  HB  VAL A 105     -24.466  26.945 -16.763  1.00  0.86           H  
ATOM   1618 1HG1 VAL A 105     -24.674  26.396 -14.421  1.00  0.86           H  
ATOM   1619 2HG1 VAL A 105     -23.396  27.564 -14.701  1.00  0.86           H  
ATOM   1620 3HG1 VAL A 105     -24.969  28.082 -14.053  1.00  0.86           H  
ATOM   1621 1HG2 VAL A 105     -26.700  26.393 -15.944  1.00  0.86           H  
ATOM   1622 2HG2 VAL A 105     -26.980  28.083 -15.527  1.00  0.86           H  
ATOM   1623 3HG2 VAL A 105     -26.734  27.618 -17.202  1.00  0.86           H  
ATOM   1624  N   ALA A 106     -22.409  28.801 -17.201  1.00  0.83           N  
ATOM   1625  CA  ALA A 106     -20.980  28.938 -17.077  1.00  0.83           C  
ATOM   1626  C   ALA A 106     -20.638  30.420 -16.929  1.00  0.83           C  
ATOM   1627  O   ALA A 106     -19.784  30.778 -16.122  1.00  0.83           O  
ATOM   1628  CB  ALA A 106     -20.291  28.323 -18.282  1.00  0.83           C  
ATOM   1629  H   ALA A 106     -22.820  28.323 -18.005  1.00  0.83           H  
ATOM   1630  HA  ALA A 106     -20.660  28.414 -16.176  1.00  0.83           H  
ATOM   1631 1HB  ALA A 106     -19.215  28.416 -18.176  1.00  0.83           H  
ATOM   1632 2HB  ALA A 106     -20.566  27.265 -18.353  1.00  0.83           H  
ATOM   1633 3HB  ALA A 106     -20.613  28.839 -19.179  1.00  0.83           H  
ATOM   1634  N   ALA A 107     -21.341  31.293 -17.673  1.00  0.80           N  
ATOM   1635  CA  ALA A 107     -21.141  32.731 -17.560  1.00  0.80           C  
ATOM   1636  C   ALA A 107     -21.523  33.232 -16.165  1.00  0.80           C  
ATOM   1637  O   ALA A 107     -20.804  34.031 -15.565  1.00  0.80           O  
ATOM   1638  CB  ALA A 107     -21.972  33.447 -18.608  1.00  0.80           C  
ATOM   1639  H   ALA A 107     -22.021  30.958 -18.354  1.00  0.80           H  
ATOM   1640  HA  ALA A 107     -20.086  32.943 -17.722  1.00  0.80           H  
ATOM   1641 1HB  ALA A 107     -21.807  34.519 -18.535  1.00  0.80           H  
ATOM   1642 2HB  ALA A 107     -21.682  33.097 -19.598  1.00  0.80           H  
ATOM   1643 3HB  ALA A 107     -23.029  33.226 -18.442  1.00  0.80           H  
ATOM   1644  N   ALA A 108     -22.649  32.732 -15.632  1.00  0.76           N  
ATOM   1645  CA  ALA A 108     -23.105  33.078 -14.286  1.00  0.76           C  
ATOM   1646  C   ALA A 108     -22.082  32.640 -13.235  1.00  0.76           C  
ATOM   1647  O   ALA A 108     -21.935  33.285 -12.181  1.00  0.76           O  
ATOM   1648  CB  ALA A 108     -24.448  32.438 -14.018  1.00  0.76           C  
ATOM   1649  H   ALA A 108     -23.235  32.105 -16.185  1.00  0.76           H  
ATOM   1650  HA  ALA A 108     -23.205  34.161 -14.229  1.00  0.76           H  
ATOM   1651 1HB  ALA A 108     -24.801  32.709 -13.026  1.00  0.76           H  
ATOM   1652 2HB  ALA A 108     -25.167  32.773 -14.767  1.00  0.76           H  
ATOM   1653 3HB  ALA A 108     -24.340  31.377 -14.084  1.00  0.76           H  
ATOM   1654  N   ASP A 109     -21.403  31.522 -13.533  1.00  0.73           N  
ATOM   1655  CA  ASP A 109     -20.388  30.927 -12.682  1.00  0.73           C  
ATOM   1656  C   ASP A 109     -20.912  30.737 -11.265  1.00  0.73           C  
ATOM   1657  O   ASP A 109     -20.356  31.300 -10.323  1.00  0.73           O  
ATOM   1658  CB  ASP A 109     -19.145  31.825 -12.708  1.00  0.73           C  
ATOM   1659  CG  ASP A 109     -17.839  31.236 -12.109  1.00  0.73           C  
ATOM   1660  OD1 ASP A 109     -17.675  30.050 -12.003  1.00  0.73           O  
ATOM   1661  OD2 ASP A 109     -16.983  32.048 -11.768  1.00  0.73           O  
ATOM   1662  H   ASP A 109     -21.624  31.054 -14.411  1.00  0.73           H  
ATOM   1663  HA  ASP A 109     -20.106  29.963 -13.104  1.00  0.73           H  
ATOM   1664 1HB  ASP A 109     -18.942  32.084 -13.755  1.00  0.73           H  
ATOM   1665 2HB  ASP A 109     -19.372  32.750 -12.206  1.00  0.73           H  
ATOM   1666  N   PRO A 110     -21.994  29.959 -11.068  1.00  0.70           N  
ATOM   1667  CA  PRO A 110     -22.628  29.753  -9.792  1.00  0.70           C  
ATOM   1668  C   PRO A 110     -21.749  29.050  -8.788  1.00  0.70           C  
ATOM   1669  O   PRO A 110     -21.081  28.056  -9.107  1.00  0.70           O  
ATOM   1670  CB  PRO A 110     -23.808  28.865 -10.155  1.00  0.70           C  
ATOM   1671  CG  PRO A 110     -23.437  28.193 -11.416  1.00  0.70           C  
ATOM   1672  CD  PRO A 110     -22.630  29.221 -12.169  1.00  0.70           C  
ATOM   1673  HA  PRO A 110     -22.977  30.703  -9.393  1.00  0.70           H  
ATOM   1674 1HB  PRO A 110     -24.004  28.187  -9.338  1.00  0.70           H  
ATOM   1675 2HB  PRO A 110     -24.691  29.479 -10.297  1.00  0.70           H  
ATOM   1676 1HG  PRO A 110     -22.884  27.276 -11.200  1.00  0.70           H  
ATOM   1677 2HG  PRO A 110     -24.349  27.893 -11.924  1.00  0.70           H  
ATOM   1678 1HD  PRO A 110     -21.916  28.744 -12.832  1.00  0.70           H  
ATOM   1679 2HD  PRO A 110     -23.321  29.863 -12.710  1.00  0.70           H  
ATOM   1680  N   LEU A 111     -21.825  29.530  -7.556  1.00  0.68           N  
ATOM   1681  CA  LEU A 111     -21.094  28.965  -6.448  1.00  0.68           C  
ATOM   1682  C   LEU A 111     -22.049  28.304  -5.485  1.00  0.68           C  
ATOM   1683  O   LEU A 111     -23.117  28.843  -5.169  1.00  0.68           O  
ATOM   1684  CB  LEU A 111     -20.318  30.044  -5.688  1.00  0.68           C  
ATOM   1685  CG  LEU A 111     -19.337  30.884  -6.477  1.00  0.68           C  
ATOM   1686  CD1 LEU A 111     -18.715  31.876  -5.527  1.00  0.68           C  
ATOM   1687  CD2 LEU A 111     -18.305  29.994  -7.123  1.00  0.68           C  
ATOM   1688  H   LEU A 111     -22.421  30.330  -7.382  1.00  0.68           H  
ATOM   1689  HA  LEU A 111     -20.406  28.213  -6.817  1.00  0.68           H  
ATOM   1690 1HB  LEU A 111     -21.036  30.720  -5.222  1.00  0.68           H  
ATOM   1691 2HB  LEU A 111     -19.747  29.553  -4.907  1.00  0.68           H  
ATOM   1692  HG  LEU A 111     -19.867  31.444  -7.255  1.00  0.68           H  
ATOM   1693 1HD1 LEU A 111     -18.016  32.511  -6.060  1.00  0.68           H  
ATOM   1694 2HD1 LEU A 111     -19.493  32.480  -5.092  1.00  0.68           H  
ATOM   1695 3HD1 LEU A 111     -18.189  31.338  -4.737  1.00  0.68           H  
ATOM   1696 1HD2 LEU A 111     -17.596  30.592  -7.687  1.00  0.68           H  
ATOM   1697 2HD2 LEU A 111     -17.775  29.427  -6.356  1.00  0.68           H  
ATOM   1698 3HD2 LEU A 111     -18.812  29.324  -7.793  1.00  0.68           H  
ATOM   1699  N   PHE A 112     -21.633  27.167  -4.967  1.00  0.67           N  
ATOM   1700  CA  PHE A 112     -22.418  26.458  -3.985  1.00  0.67           C  
ATOM   1701  C   PHE A 112     -21.638  26.077  -2.749  1.00  0.67           C  
ATOM   1702  O   PHE A 112     -20.439  25.807  -2.809  1.00  0.67           O  
ATOM   1703  CB  PHE A 112     -23.020  25.204  -4.607  1.00  0.67           C  
ATOM   1704  CG  PHE A 112     -24.013  25.460  -5.645  1.00  0.67           C  
ATOM   1705  CD1 PHE A 112     -23.674  25.661  -6.974  1.00  0.67           C  
ATOM   1706  CD2 PHE A 112     -25.320  25.486  -5.284  1.00  0.67           C  
ATOM   1707  CE1 PHE A 112     -24.670  25.894  -7.893  1.00  0.67           C  
ATOM   1708  CE2 PHE A 112     -26.293  25.708  -6.184  1.00  0.67           C  
ATOM   1709  CZ  PHE A 112     -25.990  25.916  -7.474  1.00  0.67           C  
ATOM   1710  H   PHE A 112     -20.751  26.770  -5.286  1.00  0.67           H  
ATOM   1711  HA  PHE A 112     -23.235  27.106  -3.674  1.00  0.67           H  
ATOM   1712 1HB  PHE A 112     -22.228  24.618  -5.057  1.00  0.67           H  
ATOM   1713 2HB  PHE A 112     -23.482  24.595  -3.830  1.00  0.67           H  
ATOM   1714  HD1 PHE A 112     -22.623  25.632  -7.281  1.00  0.67           H  
ATOM   1715  HD2 PHE A 112     -25.570  25.331  -4.242  1.00  0.67           H  
ATOM   1716  HE1 PHE A 112     -24.420  26.053  -8.935  1.00  0.67           H  
ATOM   1717  HE2 PHE A 112     -27.312  25.735  -5.869  1.00  0.67           H  
ATOM   1718  HZ  PHE A 112     -26.796  26.107  -8.158  1.00  0.67           H  
ATOM   1719  N   GLN A 113     -22.351  26.019  -1.639  1.00  0.68           N  
ATOM   1720  CA  GLN A 113     -21.843  25.514  -0.371  1.00  0.68           C  
ATOM   1721  C   GLN A 113     -22.910  24.668   0.253  1.00  0.68           C  
ATOM   1722  O   GLN A 113     -24.061  25.074   0.356  1.00  0.68           O  
ATOM   1723  CB  GLN A 113     -21.427  26.627   0.580  1.00  0.68           C  
ATOM   1724  CG  GLN A 113     -20.957  26.158   1.938  1.00  0.68           C  
ATOM   1725  CD  GLN A 113     -20.577  27.309   2.794  1.00  0.68           C  
ATOM   1726  OE1 GLN A 113     -21.427  28.150   3.111  1.00  0.68           O  
ATOM   1727  NE2 GLN A 113     -19.316  27.375   3.187  1.00  0.68           N  
ATOM   1728  H   GLN A 113     -23.319  26.342  -1.690  1.00  0.68           H  
ATOM   1729  HA  GLN A 113     -20.981  24.877  -0.563  1.00  0.68           H  
ATOM   1730 1HB  GLN A 113     -20.580  27.123   0.150  1.00  0.68           H  
ATOM   1731 2HB  GLN A 113     -22.176  27.350   0.693  1.00  0.68           H  
ATOM   1732 1HG  GLN A 113     -21.769  25.621   2.428  1.00  0.68           H  
ATOM   1733 2HG  GLN A 113     -20.104  25.507   1.823  1.00  0.68           H  
ATOM   1734 1HE2 GLN A 113     -19.017  28.141   3.759  1.00  0.68           H  
ATOM   1735 2HE2 GLN A 113     -18.679  26.664   2.901  1.00  0.68           H  
ATOM   1736  N   ILE A 114     -22.552  23.470   0.645  1.00  0.69           N  
ATOM   1737  CA  ILE A 114     -23.566  22.574   1.144  1.00  0.69           C  
ATOM   1738  C   ILE A 114     -23.308  22.168   2.580  1.00  0.69           C  
ATOM   1739  O   ILE A 114     -22.172  21.821   2.930  1.00  0.69           O  
ATOM   1740  CB  ILE A 114     -23.603  21.348   0.252  1.00  0.69           C  
ATOM   1741  CG1 ILE A 114     -23.881  21.782  -1.204  1.00  0.69           C  
ATOM   1742  CG2 ILE A 114     -24.664  20.361   0.760  1.00  0.69           C  
ATOM   1743  CD1 ILE A 114     -23.734  20.693  -2.172  1.00  0.69           C  
ATOM   1744  H   ILE A 114     -21.591  23.166   0.554  1.00  0.69           H  
ATOM   1745  HA  ILE A 114     -24.536  23.066   1.105  1.00  0.69           H  
ATOM   1746  HB  ILE A 114     -22.632  20.899   0.262  1.00  0.69           H  
ATOM   1747 1HG1 ILE A 114     -24.863  22.173  -1.275  1.00  0.69           H  
ATOM   1748 2HG1 ILE A 114     -23.179  22.556  -1.492  1.00  0.69           H  
ATOM   1749 1HG2 ILE A 114     -24.686  19.478   0.129  1.00  0.69           H  
ATOM   1750 2HG2 ILE A 114     -24.422  20.077   1.764  1.00  0.69           H  
ATOM   1751 3HG2 ILE A 114     -25.636  20.828   0.758  1.00  0.69           H  
ATOM   1752 1HD1 ILE A 114     -23.942  21.060  -3.180  1.00  0.69           H  
ATOM   1753 2HD1 ILE A 114     -22.720  20.290  -2.132  1.00  0.69           H  
ATOM   1754 3HD1 ILE A 114     -24.443  19.937  -1.900  1.00  0.69           H  
ATOM   1755  N   GLU A 115     -24.352  22.269   3.410  1.00  0.71           N  
ATOM   1756  CA  GLU A 115     -24.272  21.857   4.801  1.00  0.71           C  
ATOM   1757  C   GLU A 115     -25.092  20.592   5.000  1.00  0.71           C  
ATOM   1758  O   GLU A 115     -26.279  20.554   4.666  1.00  0.71           O  
ATOM   1759  CB  GLU A 115     -24.731  22.968   5.755  1.00  0.71           C  
ATOM   1760  CG  GLU A 115     -24.636  22.607   7.260  1.00  0.71           C  
ATOM   1761  CD  GLU A 115     -24.898  23.782   8.204  1.00  0.71           C  
ATOM   1762  OE1 GLU A 115     -24.960  24.903   7.745  1.00  0.71           O  
ATOM   1763  OE2 GLU A 115     -25.021  23.555   9.383  1.00  0.71           O  
ATOM   1764  H   GLU A 115     -25.245  22.595   3.044  1.00  0.71           H  
ATOM   1765  HA  GLU A 115     -23.247  21.637   5.014  1.00  0.71           H  
ATOM   1766 1HB  GLU A 115     -24.158  23.865   5.565  1.00  0.71           H  
ATOM   1767 2HB  GLU A 115     -25.769  23.203   5.545  1.00  0.71           H  
ATOM   1768 1HG  GLU A 115     -25.360  21.819   7.474  1.00  0.71           H  
ATOM   1769 2HG  GLU A 115     -23.645  22.206   7.461  1.00  0.71           H  
ATOM   1770  N   VAL A 116     -24.466  19.544   5.525  1.00  0.72           N  
ATOM   1771  CA  VAL A 116     -25.199  18.288   5.688  1.00  0.72           C  
ATOM   1772  C   VAL A 116     -25.248  17.814   7.125  1.00  0.72           C  
ATOM   1773  O   VAL A 116     -24.201  17.628   7.760  1.00  0.72           O  
ATOM   1774  CB  VAL A 116     -24.567  17.168   4.823  1.00  0.72           C  
ATOM   1775  CG1 VAL A 116     -25.341  15.846   5.017  1.00  0.72           C  
ATOM   1776  CG2 VAL A 116     -24.574  17.587   3.372  1.00  0.72           C  
ATOM   1777  H   VAL A 116     -23.486  19.648   5.798  1.00  0.72           H  
ATOM   1778  HA  VAL A 116     -26.225  18.437   5.355  1.00  0.72           H  
ATOM   1779  HB  VAL A 116     -23.541  16.997   5.149  1.00  0.72           H  
ATOM   1780 1HG1 VAL A 116     -24.885  15.065   4.421  1.00  0.72           H  
ATOM   1781 2HG1 VAL A 116     -25.317  15.551   6.066  1.00  0.72           H  
ATOM   1782 3HG1 VAL A 116     -26.382  15.978   4.707  1.00  0.72           H  
ATOM   1783 1HG2 VAL A 116     -24.126  16.808   2.770  1.00  0.72           H  
ATOM   1784 2HG2 VAL A 116     -25.599  17.760   3.045  1.00  0.72           H  
ATOM   1785 3HG2 VAL A 116     -23.995  18.495   3.270  1.00  0.72           H  
ATOM   1786  N   GLU A 117     -26.472  17.589   7.622  1.00  0.74           N  
ATOM   1787  CA  GLU A 117     -26.668  17.073   8.966  1.00  0.74           C  
ATOM   1788  C   GLU A 117     -26.682  15.546   8.944  1.00  0.74           C  
ATOM   1789  O   GLU A 117     -27.221  14.941   8.016  1.00  0.74           O  
ATOM   1790  CB  GLU A 117     -28.001  17.557   9.557  1.00  0.74           C  
ATOM   1791  CG  GLU A 117     -28.155  19.047   9.769  1.00  0.74           C  
ATOM   1792  CD  GLU A 117     -29.481  19.431  10.377  1.00  0.74           C  
ATOM   1793  OE1 GLU A 117     -30.500  18.879  10.001  1.00  0.74           O  
ATOM   1794  OE2 GLU A 117     -29.473  20.266  11.259  1.00  0.74           O  
ATOM   1795  H   GLU A 117     -27.304  17.791   7.062  1.00  0.74           H  
ATOM   1796  HA  GLU A 117     -25.851  17.409   9.592  1.00  0.74           H  
ATOM   1797 1HB  GLU A 117     -28.805  17.253   8.905  1.00  0.74           H  
ATOM   1798 2HB  GLU A 117     -28.155  17.073  10.519  1.00  0.74           H  
ATOM   1799 1HG  GLU A 117     -27.398  19.380  10.434  1.00  0.74           H  
ATOM   1800 2HG  GLU A 117     -28.024  19.560   8.814  1.00  0.74           H  
ATOM   1801  N   PHE A 118     -26.183  14.935  10.014  1.00  0.76           N  
ATOM   1802  CA  PHE A 118     -26.248  13.480  10.183  1.00  0.76           C  
ATOM   1803  C   PHE A 118     -26.303  13.067  11.646  1.00  0.76           C  
ATOM   1804  O   PHE A 118     -25.958  13.839  12.546  1.00  0.76           O  
ATOM   1805  CB  PHE A 118     -25.044  12.783   9.546  1.00  0.76           C  
ATOM   1806  CG  PHE A 118     -23.744  13.138  10.154  1.00  0.76           C  
ATOM   1807  CD1 PHE A 118     -23.215  12.409  11.215  1.00  0.76           C  
ATOM   1808  CD2 PHE A 118     -23.016  14.188   9.648  1.00  0.76           C  
ATOM   1809  CE1 PHE A 118     -21.985  12.740  11.729  1.00  0.76           C  
ATOM   1810  CE2 PHE A 118     -21.799  14.494  10.174  1.00  0.76           C  
ATOM   1811  CZ  PHE A 118     -21.287  13.763  11.205  1.00  0.76           C  
ATOM   1812  H   PHE A 118     -25.716  15.511  10.712  1.00  0.76           H  
ATOM   1813  HA  PHE A 118     -27.153  13.115   9.693  1.00  0.76           H  
ATOM   1814 1HB  PHE A 118     -25.173  11.702   9.613  1.00  0.76           H  
ATOM   1815 2HB  PHE A 118     -25.004  13.038   8.495  1.00  0.76           H  
ATOM   1816  HD1 PHE A 118     -23.780  11.569  11.626  1.00  0.76           H  
ATOM   1817  HD2 PHE A 118     -23.416  14.773   8.814  1.00  0.76           H  
ATOM   1818  HE1 PHE A 118     -21.557  12.186  12.539  1.00  0.76           H  
ATOM   1819  HE2 PHE A 118     -21.241  15.302   9.767  1.00  0.76           H  
ATOM   1820  HZ  PHE A 118     -20.320  13.993  11.599  1.00  0.76           H  
ATOM   1821  N   VAL A 119     -26.715  11.822  11.877  1.00  0.78           N  
ATOM   1822  CA  VAL A 119     -26.737  11.260  13.219  1.00  0.78           C  
ATOM   1823  C   VAL A 119     -25.854  10.033  13.346  1.00  0.78           C  
ATOM   1824  O   VAL A 119     -25.861   9.142  12.492  1.00  0.78           O  
ATOM   1825  CB  VAL A 119     -28.178  10.902  13.650  1.00  0.78           C  
ATOM   1826  CG1 VAL A 119     -28.178  10.220  15.008  1.00  0.78           C  
ATOM   1827  CG2 VAL A 119     -28.995  12.153  13.743  1.00  0.78           C  
ATOM   1828  H   VAL A 119     -27.019  11.245  11.092  1.00  0.78           H  
ATOM   1829  HA  VAL A 119     -26.364  12.013  13.902  1.00  0.78           H  
ATOM   1830  HB  VAL A 119     -28.613  10.216  12.923  1.00  0.78           H  
ATOM   1831 1HG1 VAL A 119     -29.198   9.980  15.283  1.00  0.78           H  
ATOM   1832 2HG1 VAL A 119     -27.596   9.311  14.962  1.00  0.78           H  
ATOM   1833 3HG1 VAL A 119     -27.750  10.883  15.750  1.00  0.78           H  
ATOM   1834 1HG2 VAL A 119     -30.009  11.913  14.048  1.00  0.78           H  
ATOM   1835 2HG2 VAL A 119     -28.544  12.811  14.476  1.00  0.78           H  
ATOM   1836 3HG2 VAL A 119     -29.012  12.630  12.792  1.00  0.78           H  
ATOM   1837  N   LEU A 120     -25.058   9.995  14.399  1.00  0.80           N  
ATOM   1838  CA  LEU A 120     -24.239   8.815  14.613  1.00  0.80           C  
ATOM   1839  C   LEU A 120     -24.991   7.904  15.550  1.00  0.80           C  
ATOM   1840  O   LEU A 120     -25.425   8.344  16.618  1.00  0.80           O  
ATOM   1841  CB  LEU A 120     -22.872   9.170  15.169  1.00  0.80           C  
ATOM   1842  CG  LEU A 120     -22.037  10.041  14.286  1.00  0.80           C  
ATOM   1843  CD1 LEU A 120     -20.757  10.370  14.966  1.00  0.80           C  
ATOM   1844  CD2 LEU A 120     -21.770   9.304  13.005  1.00  0.80           C  
ATOM   1845  H   LEU A 120     -25.087  10.764  15.072  1.00  0.80           H  
ATOM   1846  HA  LEU A 120     -24.098   8.296  13.667  1.00  0.80           H  
ATOM   1847 1HB  LEU A 120     -22.998   9.647  16.127  1.00  0.80           H  
ATOM   1848 2HB  LEU A 120     -22.325   8.240  15.312  1.00  0.80           H  
ATOM   1849  HG  LEU A 120     -22.569  10.959  14.081  1.00  0.80           H  
ATOM   1850 1HD1 LEU A 120     -20.156  10.988  14.315  1.00  0.80           H  
ATOM   1851 2HD1 LEU A 120     -20.930  10.888  15.893  1.00  0.80           H  
ATOM   1852 3HD1 LEU A 120     -20.252   9.454  15.165  1.00  0.80           H  
ATOM   1853 1HD2 LEU A 120     -21.167   9.909  12.343  1.00  0.80           H  
ATOM   1854 2HD2 LEU A 120     -21.241   8.375  13.224  1.00  0.80           H  
ATOM   1855 3HD2 LEU A 120     -22.721   9.074  12.523  1.00  0.80           H  
ATOM   1856  N   LEU A 121     -25.175   6.658  15.126  1.00  0.83           N  
ATOM   1857  CA  LEU A 121     -25.949   5.671  15.864  1.00  0.83           C  
ATOM   1858  C   LEU A 121     -25.103   4.532  16.435  1.00  0.83           C  
ATOM   1859  O   LEU A 121     -24.079   4.132  15.870  1.00  0.83           O  
ATOM   1860  CB  LEU A 121     -27.018   5.045  14.950  1.00  0.83           C  
ATOM   1861  CG  LEU A 121     -28.040   5.982  14.232  1.00  0.83           C  
ATOM   1862  CD1 LEU A 121     -28.896   5.144  13.327  1.00  0.83           C  
ATOM   1863  CD2 LEU A 121     -28.911   6.681  15.215  1.00  0.83           C  
ATOM   1864  H   LEU A 121     -24.755   6.389  14.238  1.00  0.83           H  
ATOM   1865  HA  LEU A 121     -26.436   6.169  16.691  1.00  0.83           H  
ATOM   1866 1HB  LEU A 121     -26.506   4.484  14.177  1.00  0.83           H  
ATOM   1867 2HB  LEU A 121     -27.595   4.338  15.548  1.00  0.83           H  
ATOM   1868  HG  LEU A 121     -27.501   6.719  13.628  1.00  0.83           H  
ATOM   1869 1HD1 LEU A 121     -29.614   5.782  12.815  1.00  0.83           H  
ATOM   1870 2HD1 LEU A 121     -28.264   4.636  12.594  1.00  0.83           H  
ATOM   1871 3HD1 LEU A 121     -29.432   4.403  13.920  1.00  0.83           H  
ATOM   1872 1HD2 LEU A 121     -29.622   7.318  14.692  1.00  0.83           H  
ATOM   1873 2HD2 LEU A 121     -29.448   5.955  15.798  1.00  0.83           H  
ATOM   1874 3HD2 LEU A 121     -28.308   7.267  15.839  1.00  0.83           H  
ATOM   1875  N   ASP A 122     -25.586   3.980  17.543  1.00  0.87           N  
ATOM   1876  CA  ASP A 122     -25.041   2.788  18.182  1.00  0.87           C  
ATOM   1877  C   ASP A 122     -25.638   1.546  17.505  1.00  0.87           C  
ATOM   1878  O   ASP A 122     -26.812   1.248  17.739  1.00  0.87           O  
ATOM   1879  CB  ASP A 122     -25.348   2.778  19.678  1.00  0.87           C  
ATOM   1880  CG  ASP A 122     -24.794   1.538  20.436  1.00  0.87           C  
ATOM   1881  OD1 ASP A 122     -24.754   0.442  19.865  1.00  0.87           O  
ATOM   1882  OD2 ASP A 122     -24.414   1.703  21.572  1.00  0.87           O  
ATOM   1883  H   ASP A 122     -26.411   4.408  17.952  1.00  0.87           H  
ATOM   1884  HA  ASP A 122     -23.966   2.830  18.105  1.00  0.87           H  
ATOM   1885 1HB  ASP A 122     -24.925   3.666  20.138  1.00  0.87           H  
ATOM   1886 2HB  ASP A 122     -26.426   2.839  19.824  1.00  0.87           H  
ATOM   1887  N   PRO A 123     -24.850   0.740  16.761  1.00  0.91           N  
ATOM   1888  CA  PRO A 123     -25.272  -0.377  15.927  1.00  0.91           C  
ATOM   1889  C   PRO A 123     -26.097  -1.438  16.641  1.00  0.91           C  
ATOM   1890  O   PRO A 123     -26.800  -2.214  15.991  1.00  0.91           O  
ATOM   1891  CB  PRO A 123     -23.934  -1.022  15.530  1.00  0.91           C  
ATOM   1892  CG  PRO A 123     -22.926   0.056  15.632  1.00  0.91           C  
ATOM   1893  CD  PRO A 123     -23.379   0.924  16.769  1.00  0.91           C  
ATOM   1894  HA  PRO A 123     -25.804   0.008  15.042  1.00  0.91           H  
ATOM   1895 1HB  PRO A 123     -23.720  -1.872  16.199  1.00  0.91           H  
ATOM   1896 2HB  PRO A 123     -24.009  -1.427  14.507  1.00  0.91           H  
ATOM   1897 1HG  PRO A 123     -21.952  -0.400  15.835  1.00  0.91           H  
ATOM   1898 2HG  PRO A 123     -22.811   0.601  14.709  1.00  0.91           H  
ATOM   1899 1HD  PRO A 123     -22.937   0.610  17.731  1.00  0.91           H  
ATOM   1900 2HD  PRO A 123     -23.097   1.924  16.480  1.00  0.91           H  
ATOM   1901  N   ASN A 124     -26.000  -1.509  17.974  1.00  0.94           N  
ATOM   1902  CA  ASN A 124     -26.724  -2.546  18.695  1.00  0.94           C  
ATOM   1903  C   ASN A 124     -28.124  -2.129  19.144  1.00  0.94           C  
ATOM   1904  O   ASN A 124     -28.877  -2.951  19.673  1.00  0.94           O  
ATOM   1905  CB  ASN A 124     -25.898  -2.958  19.890  1.00  0.94           C  
ATOM   1906  CG  ASN A 124     -24.631  -3.664  19.486  1.00  0.94           C  
ATOM   1907  OD1 ASN A 124     -24.595  -4.419  18.504  1.00  0.94           O  
ATOM   1908  ND2 ASN A 124     -23.578  -3.423  20.224  1.00  0.94           N  
ATOM   1909  H   ASN A 124     -25.440  -0.831  18.515  1.00  0.94           H  
ATOM   1910  HA  ASN A 124     -26.839  -3.404  18.034  1.00  0.94           H  
ATOM   1911 1HB  ASN A 124     -25.636  -2.065  20.467  1.00  0.94           H  
ATOM   1912 2HB  ASN A 124     -26.483  -3.610  20.537  1.00  0.94           H  
ATOM   1913 1HD2 ASN A 124     -22.704  -3.855  20.008  1.00  0.94           H  
ATOM   1914 2HD2 ASN A 124     -23.650  -2.797  21.005  1.00  0.94           H  
ATOM   1915  N   THR A 125     -28.468  -0.855  18.945  1.00  0.96           N  
ATOM   1916  CA  THR A 125     -29.777  -0.341  19.338  1.00  0.96           C  
ATOM   1917  C   THR A 125     -30.391   0.462  18.203  1.00  0.96           C  
ATOM   1918  O   THR A 125     -31.606   0.697  18.157  1.00  0.96           O  
ATOM   1919  CB  THR A 125     -29.662   0.582  20.564  1.00  0.96           C  
ATOM   1920  OG1 THR A 125     -28.867   1.729  20.200  1.00  0.96           O  
ATOM   1921  CG2 THR A 125     -29.007  -0.121  21.749  1.00  0.96           C  
ATOM   1922  H   THR A 125     -27.809  -0.220  18.495  1.00  0.96           H  
ATOM   1923  HA  THR A 125     -30.437  -1.177  19.568  1.00  0.96           H  
ATOM   1924  HB  THR A 125     -30.656   0.908  20.855  1.00  0.96           H  
ATOM   1925  HG1 THR A 125     -27.937   1.456  20.116  1.00  0.96           H  
ATOM   1926 1HG2 THR A 125     -28.946   0.569  22.590  1.00  0.96           H  
ATOM   1927 2HG2 THR A 125     -29.602  -0.991  22.031  1.00  0.96           H  
ATOM   1928 3HG2 THR A 125     -28.001  -0.441  21.476  1.00  0.96           H  
ATOM   1929  N   LYS A 126     -29.504   0.927  17.320  1.00  0.99           N  
ATOM   1930  CA  LYS A 126     -29.793   1.862  16.234  1.00  0.99           C  
ATOM   1931  C   LYS A 126     -30.273   3.222  16.769  1.00  0.99           C  
ATOM   1932  O   LYS A 126     -30.957   3.965  16.063  1.00  0.99           O  
ATOM   1933  CB  LYS A 126     -30.852   1.283  15.288  1.00  0.99           C  
ATOM   1934  CG  LYS A 126     -30.554  -0.128  14.722  1.00  0.99           C  
ATOM   1935  CD  LYS A 126     -29.390  -0.152  13.725  1.00  0.99           C  
ATOM   1936  CE  LYS A 126     -29.215  -1.574  13.160  1.00  0.99           C  
ATOM   1937  NZ  LYS A 126     -28.204  -1.652  12.056  1.00  0.99           N  
ATOM   1938  H   LYS A 126     -28.532   0.662  17.452  1.00  0.99           H  
ATOM   1939  HA  LYS A 126     -28.871   2.029  15.674  1.00  0.99           H  
ATOM   1940 1HB  LYS A 126     -31.823   1.257  15.779  1.00  0.99           H  
ATOM   1941 2HB  LYS A 126     -30.952   1.949  14.432  1.00  0.99           H  
ATOM   1942 1HG  LYS A 126     -30.308  -0.803  15.542  1.00  0.99           H  
ATOM   1943 2HG  LYS A 126     -31.445  -0.509  14.225  1.00  0.99           H  
ATOM   1944 1HD  LYS A 126     -29.571   0.544  12.904  1.00  0.99           H  
ATOM   1945 2HD  LYS A 126     -28.461   0.139  14.227  1.00  0.99           H  
ATOM   1946 1HE  LYS A 126     -28.897  -2.231  13.969  1.00  0.99           H  
ATOM   1947 2HE  LYS A 126     -30.176  -1.918  12.781  1.00  0.99           H  
ATOM   1948 1HZ  LYS A 126     -28.141  -2.597  11.729  1.00  0.99           H  
ATOM   1949 2HZ  LYS A 126     -28.493  -1.052  11.301  1.00  0.99           H  
ATOM   1950 3HZ  LYS A 126     -27.267  -1.352  12.342  1.00  0.99           H  
ATOM   1951  N   GLN A 127     -29.884   3.559  18.006  1.00  1.01           N  
ATOM   1952  CA  GLN A 127     -30.232   4.832  18.618  1.00  1.01           C  
ATOM   1953  C   GLN A 127     -28.993   5.733  18.587  1.00  1.01           C  
ATOM   1954  O   GLN A 127     -27.887   5.213  18.484  1.00  1.01           O  
ATOM   1955  CB  GLN A 127     -30.707   4.574  20.042  1.00  1.01           C  
ATOM   1956  CG  GLN A 127     -31.851   3.592  20.112  1.00  1.01           C  
ATOM   1957  CD  GLN A 127     -33.116   4.029  19.468  1.00  1.01           C  
ATOM   1958  OE1 GLN A 127     -33.688   5.088  19.757  1.00  1.01           O  
ATOM   1959  NE2 GLN A 127     -33.590   3.175  18.566  1.00  1.01           N  
ATOM   1960  H   GLN A 127     -29.369   2.884  18.570  1.00  1.01           H  
ATOM   1961  HA  GLN A 127     -31.035   5.268  18.040  1.00  1.01           H  
ATOM   1962 1HB  GLN A 127     -29.881   4.180  20.637  1.00  1.01           H  
ATOM   1963 2HB  GLN A 127     -31.036   5.492  20.509  1.00  1.01           H  
ATOM   1964 1HG  GLN A 127     -31.531   2.728  19.571  1.00  1.01           H  
ATOM   1965 2HG  GLN A 127     -32.052   3.311  21.104  1.00  1.01           H  
ATOM   1966 1HE2 GLN A 127     -34.439   3.372  18.079  1.00  1.01           H  
ATOM   1967 2HE2 GLN A 127     -33.070   2.302  18.382  1.00  1.01           H  
ATOM   1968  N   PRO A 128     -29.101   7.070  18.685  1.00  1.05           N  
ATOM   1969  CA  PRO A 128     -27.970   7.975  18.621  1.00  1.05           C  
ATOM   1970  C   PRO A 128     -26.973   7.656  19.710  1.00  1.05           C  
ATOM   1971  O   PRO A 128     -27.354   7.279  20.826  1.00  1.05           O  
ATOM   1972  CB  PRO A 128     -28.616   9.344  18.794  1.00  1.05           C  
ATOM   1973  CG  PRO A 128     -30.035   9.154  18.384  1.00  1.05           C  
ATOM   1974  CD  PRO A 128     -30.386   7.755  18.870  1.00  1.05           C  
ATOM   1975  HA  PRO A 128     -27.492   7.919  17.654  1.00  1.05           H  
ATOM   1976 1HB  PRO A 128     -28.479   9.688  19.809  1.00  1.05           H  
ATOM   1977 2HB  PRO A 128     -28.114  10.060  18.145  1.00  1.05           H  
ATOM   1978 1HG  PRO A 128     -30.614   9.953  18.829  1.00  1.05           H  
ATOM   1979 2HG  PRO A 128     -30.138   9.255  17.298  1.00  1.05           H  
ATOM   1980 1HD  PRO A 128     -30.670   7.773  19.932  1.00  1.05           H  
ATOM   1981 2HD  PRO A 128     -31.154   7.363  18.260  1.00  1.05           H  
ATOM   1982  N   LEU A 129     -25.703   7.849  19.401  1.00  1.11           N  
ATOM   1983  CA  LEU A 129     -24.661   7.543  20.364  1.00  1.11           C  
ATOM   1984  C   LEU A 129     -24.909   8.345  21.626  1.00  1.11           C  
ATOM   1985  O   LEU A 129     -25.200   9.536  21.556  1.00  1.11           O  
ATOM   1986  CB  LEU A 129     -23.284   7.935  19.807  1.00  1.11           C  
ATOM   1987  CG  LEU A 129     -22.803   7.177  18.571  1.00  1.11           C  
ATOM   1988  CD1 LEU A 129     -21.483   7.788  18.101  1.00  1.11           C  
ATOM   1989  CD2 LEU A 129     -22.673   5.709  18.876  1.00  1.11           C  
ATOM   1990  H   LEU A 129     -25.473   8.149  18.453  1.00  1.11           H  
ATOM   1991  HA  LEU A 129     -24.688   6.478  20.596  1.00  1.11           H  
ATOM   1992 1HB  LEU A 129     -23.306   8.995  19.554  1.00  1.11           H  
ATOM   1993 2HB  LEU A 129     -22.543   7.791  20.592  1.00  1.11           H  
ATOM   1994  HG  LEU A 129     -23.520   7.296  17.791  1.00  1.11           H  
ATOM   1995 1HD1 LEU A 129     -21.147   7.280  17.205  1.00  1.11           H  
ATOM   1996 2HD1 LEU A 129     -21.625   8.842  17.884  1.00  1.11           H  
ATOM   1997 3HD1 LEU A 129     -20.733   7.680  18.881  1.00  1.11           H  
ATOM   1998 1HD2 LEU A 129     -22.359   5.178  17.983  1.00  1.11           H  
ATOM   1999 2HD2 LEU A 129     -21.942   5.560  19.668  1.00  1.11           H  
ATOM   2000 3HD2 LEU A 129     -23.632   5.335  19.195  1.00  1.11           H  
ATOM   2001  N   GLY A 130     -24.787   7.688  22.779  1.00  1.21           N  
ATOM   2002  CA  GLY A 130     -24.987   8.354  24.064  1.00  1.21           C  
ATOM   2003  C   GLY A 130     -26.419   8.291  24.594  1.00  1.21           C  
ATOM   2004  O   GLY A 130     -26.681   8.691  25.729  1.00  1.21           O  
ATOM   2005  H   GLY A 130     -24.555   6.704  22.766  1.00  1.21           H  
ATOM   2006 1HA  GLY A 130     -24.305   7.932  24.802  1.00  1.21           H  
ATOM   2007 2HA  GLY A 130     -24.723   9.387  23.949  1.00  1.21           H  
ATOM   2008  N   TRP A 131     -27.353   7.796  23.784  1.00  1.35           N  
ATOM   2009  CA  TRP A 131     -28.743   7.706  24.215  1.00  1.35           C  
ATOM   2010  C   TRP A 131     -28.755   6.960  25.563  1.00  1.35           C  
ATOM   2011  O   TRP A 131     -28.057   5.956  25.691  1.00  1.35           O  
ATOM   2012  CB  TRP A 131     -29.560   6.990  23.142  1.00  1.35           C  
ATOM   2013  CG  TRP A 131     -31.029   6.974  23.348  1.00  1.35           C  
ATOM   2014  CD1 TRP A 131     -31.832   8.057  23.396  1.00  1.35           C  
ATOM   2015  CD2 TRP A 131     -31.893   5.836  23.493  1.00  1.35           C  
ATOM   2016  NE1 TRP A 131     -33.130   7.675  23.564  1.00  1.35           N  
ATOM   2017  CE2 TRP A 131     -33.188   6.326  23.627  1.00  1.35           C  
ATOM   2018  CE3 TRP A 131     -31.683   4.472  23.515  1.00  1.35           C  
ATOM   2019  CZ2 TRP A 131     -34.277   5.491  23.784  1.00  1.35           C  
ATOM   2020  CZ3 TRP A 131     -32.786   3.626  23.668  1.00  1.35           C  
ATOM   2021  CH2 TRP A 131     -34.041   4.127  23.803  1.00  1.35           C  
ATOM   2022  H   TRP A 131     -27.110   7.502  22.835  1.00  1.35           H  
ATOM   2023  HA  TRP A 131     -29.128   8.707  24.304  1.00  1.35           H  
ATOM   2024 1HB  TRP A 131     -29.379   7.468  22.183  1.00  1.35           H  
ATOM   2025 2HB  TRP A 131     -29.215   5.961  23.051  1.00  1.35           H  
ATOM   2026  HD1 TRP A 131     -31.489   9.086  23.312  1.00  1.35           H  
ATOM   2027  HE1 TRP A 131     -33.938   8.271  23.635  1.00  1.35           H  
ATOM   2028  HE3 TRP A 131     -30.678   4.065  23.408  1.00  1.35           H  
ATOM   2029  HZ2 TRP A 131     -35.291   5.874  23.891  1.00  1.35           H  
ATOM   2030  HZ3 TRP A 131     -32.615   2.551  23.682  1.00  1.35           H  
ATOM   2031  HH2 TRP A 131     -34.880   3.441  23.926  1.00  1.35           H  
ATOM   2032  N   PRO A 132     -29.509   7.407  26.594  1.00  1.51           N  
ATOM   2033  CA  PRO A 132     -29.580   6.797  27.915  1.00  1.51           C  
ATOM   2034  C   PRO A 132     -29.991   5.325  27.982  1.00  1.51           C  
ATOM   2035  O   PRO A 132     -29.749   4.680  29.004  1.00  1.51           O  
ATOM   2036  CB  PRO A 132     -30.651   7.647  28.607  1.00  1.51           C  
ATOM   2037  CG  PRO A 132     -30.610   8.976  27.915  1.00  1.51           C  
ATOM   2038  CD  PRO A 132     -30.305   8.659  26.488  1.00  1.51           C  
ATOM   2039  HA  PRO A 132     -28.608   6.936  28.410  1.00  1.51           H  
ATOM   2040 1HB  PRO A 132     -31.615   7.148  28.518  1.00  1.51           H  
ATOM   2041 2HB  PRO A 132     -30.430   7.720  29.682  1.00  1.51           H  
ATOM   2042 1HG  PRO A 132     -31.580   9.490  28.033  1.00  1.51           H  
ATOM   2043 2HG  PRO A 132     -29.848   9.622  28.374  1.00  1.51           H  
ATOM   2044 1HD  PRO A 132     -31.235   8.490  25.961  1.00  1.51           H  
ATOM   2045 2HD  PRO A 132     -29.726   9.503  26.108  1.00  1.51           H  
ATOM   2046  N   VAL A 133     -30.672   4.798  26.952  1.00  1.68           N  
ATOM   2047  CA  VAL A 133     -31.161   3.398  26.886  1.00  1.68           C  
ATOM   2048  C   VAL A 133     -32.325   3.111  27.840  1.00  1.68           C  
ATOM   2049  O   VAL A 133     -33.379   2.638  27.422  1.00  1.68           O  
ATOM   2050  CB  VAL A 133     -30.025   2.371  27.055  1.00  1.68           C  
ATOM   2051  CG1 VAL A 133     -30.604   0.970  27.129  1.00  1.68           C  
ATOM   2052  CG2 VAL A 133     -29.086   2.488  25.853  1.00  1.68           C  
ATOM   2053  H   VAL A 133     -30.855   5.387  26.153  1.00  1.68           H  
ATOM   2054  HA  VAL A 133     -31.531   3.227  25.897  1.00  1.68           H  
ATOM   2055  HB  VAL A 133     -29.482   2.550  27.972  1.00  1.68           H  
ATOM   2056 1HG1 VAL A 133     -29.796   0.248  27.241  1.00  1.68           H  
ATOM   2057 2HG1 VAL A 133     -31.275   0.897  27.984  1.00  1.68           H  
ATOM   2058 3HG1 VAL A 133     -31.157   0.758  26.215  1.00  1.68           H  
ATOM   2059 1HG2 VAL A 133     -28.278   1.765  25.951  1.00  1.68           H  
ATOM   2060 2HG2 VAL A 133     -29.642   2.291  24.937  1.00  1.68           H  
ATOM   2061 3HG2 VAL A 133     -28.669   3.492  25.813  1.00  1.68           H  
ATOM   2062  N   GLY A 134     -32.151   3.445  29.112  1.00  1.83           N  
ATOM   2063  CA  GLY A 134     -33.171   3.301  30.146  1.00  1.83           C  
ATOM   2064  C   GLY A 134     -34.062   4.552  30.201  1.00  1.83           C  
ATOM   2065  O   GLY A 134     -34.822   4.752  31.149  1.00  1.83           O  
ATOM   2066  H   GLY A 134     -31.243   3.814  29.366  1.00  1.83           H  
ATOM   2067 1HA  GLY A 134     -33.780   2.421  29.938  1.00  1.83           H  
ATOM   2068 2HA  GLY A 134     -32.690   3.144  31.111  1.00  1.83           H  
ATOM   2069  N   GLY A 135     -33.927   5.406  29.186  1.00  1.93           N  
ATOM   2070  CA  GLY A 135     -34.639   6.672  29.070  1.00  1.93           C  
ATOM   2071  C   GLY A 135     -34.315   7.349  27.739  1.00  1.93           C  
ATOM   2072  O   GLY A 135     -33.693   6.754  26.862  1.00  1.93           O  
ATOM   2073  H   GLY A 135     -33.290   5.148  28.450  1.00  1.93           H  
ATOM   2074 1HA  GLY A 135     -35.712   6.497  29.144  1.00  1.93           H  
ATOM   2075 2HA  GLY A 135     -34.359   7.327  29.894  1.00  1.93           H  
ATOM   2076  N   TYR A 136     -34.755   8.591  27.589  1.00  1.97           N  
ATOM   2077  CA  TYR A 136     -34.581   9.324  26.339  1.00  1.97           C  
ATOM   2078  C   TYR A 136     -34.492  10.828  26.575  1.00  1.97           C  
ATOM   2079  O   TYR A 136     -34.769  11.300  27.679  1.00  1.97           O  
ATOM   2080  CB  TYR A 136     -35.713   8.938  25.371  1.00  1.97           C  
ATOM   2081  CG  TYR A 136     -37.105   9.260  25.855  1.00  1.97           C  
ATOM   2082  CD1 TYR A 136     -37.716  10.433  25.488  1.00  1.97           C  
ATOM   2083  CD2 TYR A 136     -37.772   8.359  26.678  1.00  1.97           C  
ATOM   2084  CE1 TYR A 136     -38.988  10.729  25.930  1.00  1.97           C  
ATOM   2085  CE2 TYR A 136     -39.047   8.648  27.126  1.00  1.97           C  
ATOM   2086  CZ  TYR A 136     -39.655   9.831  26.754  1.00  1.97           C  
ATOM   2087  OH  TYR A 136     -40.926  10.124  27.196  1.00  1.97           O  
ATOM   2088  H   TYR A 136     -35.243   9.035  28.354  1.00  1.97           H  
ATOM   2089  HA  TYR A 136     -33.636   9.018  25.896  1.00  1.97           H  
ATOM   2090 1HB  TYR A 136     -35.566   9.444  24.424  1.00  1.97           H  
ATOM   2091 2HB  TYR A 136     -35.669   7.872  25.177  1.00  1.97           H  
ATOM   2092  HD1 TYR A 136     -37.198  11.121  24.845  1.00  1.97           H  
ATOM   2093  HD2 TYR A 136     -37.293   7.426  26.969  1.00  1.97           H  
ATOM   2094  HE1 TYR A 136     -39.463  11.661  25.629  1.00  1.97           H  
ATOM   2095  HE2 TYR A 136     -39.573   7.944  27.771  1.00  1.97           H  
ATOM   2096  HH  TYR A 136     -41.247   9.404  27.745  1.00  1.97           H  
ATOM   2097  N   THR A 137     -34.081  11.574  25.549  1.00  1.97           N  
ATOM   2098  CA  THR A 137     -33.948  13.024  25.661  1.00  1.97           C  
ATOM   2099  C   THR A 137     -35.167  13.702  25.076  1.00  1.97           C  
ATOM   2100  O   THR A 137     -36.015  13.057  24.452  1.00  1.97           O  
ATOM   2101  CB  THR A 137     -32.759  13.569  24.859  1.00  1.97           C  
ATOM   2102  OG1 THR A 137     -33.074  13.496  23.460  1.00  1.97           O  
ATOM   2103  CG2 THR A 137     -31.515  12.722  25.133  1.00  1.97           C  
ATOM   2104  H   THR A 137     -33.858  11.135  24.671  1.00  1.97           H  
ATOM   2105  HA  THR A 137     -33.857  13.303  26.710  1.00  1.97           H  
ATOM   2106  HB  THR A 137     -32.564  14.606  25.134  1.00  1.97           H  
ATOM   2107  HG1 THR A 137     -33.758  14.212  23.236  1.00  1.97           H  
ATOM   2108 1HG2 THR A 137     -30.683  13.116  24.553  1.00  1.97           H  
ATOM   2109 2HG2 THR A 137     -31.270  12.766  26.193  1.00  1.97           H  
ATOM   2110 3HG2 THR A 137     -31.702  11.687  24.846  1.00  1.97           H  
ATOM   2111  N   GLY A 138     -35.238  15.011  25.241  1.00  1.96           N  
ATOM   2112  CA  GLY A 138     -36.327  15.734  24.639  1.00  1.96           C  
ATOM   2113  C   GLY A 138     -35.960  15.994  23.184  1.00  1.96           C  
ATOM   2114  O   GLY A 138     -34.898  15.536  22.736  1.00  1.96           O  
ATOM   2115  H   GLY A 138     -34.531  15.500  25.773  1.00  1.96           H  
ATOM   2116 1HA  GLY A 138     -37.232  15.132  24.716  1.00  1.96           H  
ATOM   2117 2HA  GLY A 138     -36.485  16.670  25.173  1.00  1.96           H  
ATOM   2118  N   PRO A 139     -36.835  16.697  22.438  1.00  1.97           N  
ATOM   2119  CA  PRO A 139     -36.730  17.093  21.037  1.00  1.97           C  
ATOM   2120  C   PRO A 139     -35.457  17.801  20.611  1.00  1.97           C  
ATOM   2121  O   PRO A 139     -34.979  17.667  19.475  1.00  1.97           O  
ATOM   2122  CB  PRO A 139     -37.901  18.072  20.903  1.00  1.97           C  
ATOM   2123  CG  PRO A 139     -38.904  17.602  21.903  1.00  1.97           C  
ATOM   2124  CD  PRO A 139     -38.089  17.158  23.080  1.00  1.97           C  
ATOM   2125  HA  PRO A 139     -36.909  16.227  20.428  1.00  1.97           H  
ATOM   2126 1HB  PRO A 139     -37.553  19.093  21.100  1.00  1.97           H  
ATOM   2127 2HB  PRO A 139     -38.279  18.068  19.876  1.00  1.97           H  
ATOM   2128 1HG  PRO A 139     -39.607  18.413  22.148  1.00  1.97           H  
ATOM   2129 2HG  PRO A 139     -39.500  16.789  21.475  1.00  1.97           H  
ATOM   2130 1HD  PRO A 139     -37.897  18.004  23.757  1.00  1.97           H  
ATOM   2131 2HD  PRO A 139     -38.626  16.340  23.566  1.00  1.97           H  
ATOM   2132  N   GLN A 140     -34.915  18.576  21.539  1.00  2.03           N  
ATOM   2133  CA  GLN A 140     -33.748  19.396  21.285  1.00  2.03           C  
ATOM   2134  C   GLN A 140     -33.034  19.758  22.565  1.00  2.03           C  
ATOM   2135  O   GLN A 140     -33.637  19.734  23.641  1.00  2.03           O  
ATOM   2136  CB  GLN A 140     -34.215  20.659  20.560  1.00  2.03           C  
ATOM   2137  CG  GLN A 140     -35.192  21.505  21.335  1.00  2.03           C  
ATOM   2138  CD  GLN A 140     -35.749  22.672  20.508  1.00  2.03           C  
ATOM   2139  OE1 GLN A 140     -36.347  22.498  19.427  1.00  2.03           O  
ATOM   2140  NE2 GLN A 140     -35.554  23.885  21.016  1.00  2.03           N  
ATOM   2141  H   GLN A 140     -35.335  18.622  22.453  1.00  2.03           H  
ATOM   2142  HA  GLN A 140     -33.055  18.832  20.663  1.00  2.03           H  
ATOM   2143 1HB  GLN A 140     -33.364  21.297  20.371  1.00  2.03           H  
ATOM   2144 2HB  GLN A 140     -34.662  20.398  19.615  1.00  2.03           H  
ATOM   2145 1HG  GLN A 140     -36.021  20.885  21.658  1.00  2.03           H  
ATOM   2146 2HG  GLN A 140     -34.676  21.917  22.203  1.00  2.03           H  
ATOM   2147 1HE2 GLN A 140     -35.892  24.693  20.528  1.00  2.03           H  
ATOM   2148 2HE2 GLN A 140     -35.068  23.992  21.885  1.00  2.03           H  
ATOM   2149  N   GLY A 141     -31.781  20.192  22.467  1.00  2.15           N  
ATOM   2150  CA  GLY A 141     -31.148  20.632  23.701  1.00  2.15           C  
ATOM   2151  C   GLY A 141     -29.781  21.301  23.535  1.00  2.15           C  
ATOM   2152  O   GLY A 141     -29.373  21.627  22.415  1.00  2.15           O  
ATOM   2153  H   GLY A 141     -31.272  20.154  21.580  1.00  2.15           H  
ATOM   2154 1HA  GLY A 141     -31.829  21.323  24.199  1.00  2.15           H  
ATOM   2155 2HA  GLY A 141     -31.059  19.756  24.338  1.00  2.15           H  
ATOM   2156  N   PRO A 142     -29.039  21.459  24.665  1.00  2.33           N  
ATOM   2157  CA  PRO A 142     -27.742  22.123  24.873  1.00  2.33           C  
ATOM   2158  C   PRO A 142     -26.656  21.569  23.983  1.00  2.33           C  
ATOM   2159  O   PRO A 142     -25.607  22.182  23.790  1.00  2.33           O  
ATOM   2160  CB  PRO A 142     -27.436  21.803  26.338  1.00  2.33           C  
ATOM   2161  CG  PRO A 142     -28.767  21.577  26.977  1.00  2.33           C  
ATOM   2162  CD  PRO A 142     -29.585  20.893  25.931  1.00  2.33           C  
ATOM   2163  HA  PRO A 142     -27.858  23.205  24.719  1.00  2.33           H  
ATOM   2164 1HB  PRO A 142     -26.793  20.915  26.393  1.00  2.33           H  
ATOM   2165 2HB  PRO A 142     -26.880  22.635  26.793  1.00  2.33           H  
ATOM   2166 1HG  PRO A 142     -28.650  20.966  27.885  1.00  2.33           H  
ATOM   2167 2HG  PRO A 142     -29.203  22.536  27.294  1.00  2.33           H  
ATOM   2168 1HD  PRO A 142     -29.423  19.805  25.976  1.00  2.33           H  
ATOM   2169 2HD  PRO A 142     -30.632  21.170  26.098  1.00  2.33           H  
ATOM   2170  N   TYR A 143     -26.934  20.417  23.426  1.00  2.54           N  
ATOM   2171  CA  TYR A 143     -26.128  19.651  22.521  1.00  2.54           C  
ATOM   2172  C   TYR A 143     -25.634  20.555  21.409  1.00  2.54           C  
ATOM   2173  O   TYR A 143     -24.459  20.568  21.061  1.00  2.54           O  
ATOM   2174  CB  TYR A 143     -27.065  18.618  21.942  1.00  2.54           C  
ATOM   2175  CG  TYR A 143     -27.854  17.935  23.050  1.00  2.54           C  
ATOM   2176  CD1 TYR A 143     -27.286  17.769  24.278  1.00  2.54           C  
ATOM   2177  CD2 TYR A 143     -29.165  17.538  22.842  1.00  2.54           C  
ATOM   2178  CE1 TYR A 143     -27.990  17.189  25.305  1.00  2.54           C  
ATOM   2179  CE2 TYR A 143     -29.888  16.954  23.862  1.00  2.54           C  
ATOM   2180  CZ  TYR A 143     -29.299  16.775  25.094  1.00  2.54           C  
ATOM   2181  OH  TYR A 143     -30.004  16.197  26.126  1.00  2.54           O  
ATOM   2182  H   TYR A 143     -27.826  20.000  23.647  1.00  2.54           H  
ATOM   2183  HA  TYR A 143     -25.282  19.206  23.048  1.00  2.54           H  
ATOM   2184 1HB  TYR A 143     -27.770  19.088  21.252  1.00  2.54           H  
ATOM   2185 2HB  TYR A 143     -26.499  17.877  21.389  1.00  2.54           H  
ATOM   2186  HD1 TYR A 143     -26.275  18.103  24.436  1.00  2.54           H  
ATOM   2187  HD2 TYR A 143     -29.623  17.694  21.879  1.00  2.54           H  
ATOM   2188  HE1 TYR A 143     -27.519  17.061  26.280  1.00  2.54           H  
ATOM   2189  HE2 TYR A 143     -30.922  16.641  23.693  1.00  2.54           H  
ATOM   2190  HH  TYR A 143     -29.438  16.132  26.903  1.00  2.54           H  
ATOM   2191  N   TYR A 144     -26.552  21.397  20.930  1.00  2.75           N  
ATOM   2192  CA  TYR A 144     -26.331  22.347  19.841  1.00  2.75           C  
ATOM   2193  C   TYR A 144     -25.092  23.212  20.072  1.00  2.75           C  
ATOM   2194  O   TYR A 144     -24.394  23.605  19.137  1.00  2.75           O  
ATOM   2195  CB  TYR A 144     -27.580  23.208  19.679  1.00  2.75           C  
ATOM   2196  CG  TYR A 144     -27.536  24.141  18.521  1.00  2.75           C  
ATOM   2197  CD1 TYR A 144     -27.829  23.656  17.254  1.00  2.75           C  
ATOM   2198  CD2 TYR A 144     -27.210  25.473  18.705  1.00  2.75           C  
ATOM   2199  CE1 TYR A 144     -27.803  24.500  16.168  1.00  2.75           C  
ATOM   2200  CE2 TYR A 144     -27.180  26.324  17.617  1.00  2.75           C  
ATOM   2201  CZ  TYR A 144     -27.473  25.842  16.352  1.00  2.75           C  
ATOM   2202  OH  TYR A 144     -27.444  26.695  15.270  1.00  2.75           O  
ATOM   2203  H   TYR A 144     -27.483  21.365  21.344  1.00  2.75           H  
ATOM   2204  HA  TYR A 144     -26.162  21.795  18.924  1.00  2.75           H  
ATOM   2205 1HB  TYR A 144     -28.449  22.556  19.561  1.00  2.75           H  
ATOM   2206 2HB  TYR A 144     -27.733  23.792  20.585  1.00  2.75           H  
ATOM   2207  HD1 TYR A 144     -28.085  22.607  17.121  1.00  2.75           H  
ATOM   2208  HD2 TYR A 144     -26.979  25.846  19.705  1.00  2.75           H  
ATOM   2209  HE1 TYR A 144     -28.033  24.118  15.174  1.00  2.75           H  
ATOM   2210  HE2 TYR A 144     -26.922  27.374  17.755  1.00  2.75           H  
ATOM   2211  HH  TYR A 144     -27.646  26.203  14.471  1.00  2.75           H  
ATOM   2212  N   CYS A 145     -24.892  23.604  21.318  1.00  2.91           N  
ATOM   2213  CA  CYS A 145     -23.815  24.473  21.722  1.00  2.91           C  
ATOM   2214  C   CYS A 145     -22.998  23.830  22.836  1.00  2.91           C  
ATOM   2215  O   CYS A 145     -22.406  24.528  23.663  1.00  2.91           O  
ATOM   2216  CB  CYS A 145     -24.408  25.778  22.209  1.00  2.91           C  
ATOM   2217  SG  CYS A 145     -25.573  25.511  23.566  1.00  2.91           S  
ATOM   2218  H   CYS A 145     -25.469  23.216  22.060  1.00  2.91           H  
ATOM   2219  HA  CYS A 145     -23.166  24.657  20.866  1.00  2.91           H  
ATOM   2220 1HB  CYS A 145     -23.608  26.425  22.568  1.00  2.91           H  
ATOM   2221 2HB  CYS A 145     -24.925  26.291  21.399  1.00  2.91           H  
ATOM   2222  HG  CYS A 145     -25.093  24.294  23.913  1.00  2.91           H  
ATOM   2223  N   GLY A 146     -22.998  22.503  22.888  1.00  3.00           N  
ATOM   2224  CA  GLY A 146     -22.297  21.802  23.951  1.00  3.00           C  
ATOM   2225  C   GLY A 146     -20.801  21.670  23.717  1.00  3.00           C  
ATOM   2226  O   GLY A 146     -20.339  21.569  22.573  1.00  3.00           O  
ATOM   2227  H   GLY A 146     -23.495  21.959  22.183  1.00  3.00           H  
ATOM   2228 1HA  GLY A 146     -22.476  22.319  24.892  1.00  3.00           H  
ATOM   2229 2HA  GLY A 146     -22.734  20.812  24.050  1.00  3.00           H  
ATOM   2230  N   GLU A 147     -20.046  21.629  24.820  1.00  2.96           N  
ATOM   2231  CA  GLU A 147     -18.595  21.449  24.781  1.00  2.96           C  
ATOM   2232  C   GLU A 147     -18.158  20.086  25.328  1.00  2.96           C  
ATOM   2233  O   GLU A 147     -17.170  19.512  24.868  1.00  2.96           O  
ATOM   2234  CB  GLU A 147     -17.905  22.560  25.568  1.00  2.96           C  
ATOM   2235  CG  GLU A 147     -18.104  23.965  24.989  1.00  2.96           C  
ATOM   2236  CD  GLU A 147     -17.408  25.053  25.792  1.00  2.96           C  
ATOM   2237  OE1 GLU A 147     -16.852  24.748  26.821  1.00  2.96           O  
ATOM   2238  OE2 GLU A 147     -17.437  26.185  25.368  1.00  2.96           O  
ATOM   2239  H   GLU A 147     -20.499  21.743  25.710  1.00  2.96           H  
ATOM   2240  HA  GLU A 147     -18.267  21.526  23.747  1.00  2.96           H  
ATOM   2241 1HB  GLU A 147     -18.273  22.563  26.593  1.00  2.96           H  
ATOM   2242 2HB  GLU A 147     -16.834  22.363  25.605  1.00  2.96           H  
ATOM   2243 1HG  GLU A 147     -17.720  23.979  23.970  1.00  2.96           H  
ATOM   2244 2HG  GLU A 147     -19.173  24.179  24.945  1.00  2.96           H  
ATOM   2245  N   GLY A 148     -18.887  19.572  26.321  1.00  2.80           N  
ATOM   2246  CA  GLY A 148     -18.508  18.314  26.955  1.00  2.80           C  
ATOM   2247  C   GLY A 148     -19.134  17.081  26.301  1.00  2.80           C  
ATOM   2248  O   GLY A 148     -20.127  17.173  25.567  1.00  2.80           O  
ATOM   2249  H   GLY A 148     -19.691  20.072  26.654  1.00  2.80           H  
ATOM   2250 1HA  GLY A 148     -17.422  18.219  26.935  1.00  2.80           H  
ATOM   2251 2HA  GLY A 148     -18.795  18.348  28.005  1.00  2.80           H  
ATOM   2252  N   ALA A 149     -18.621  15.912  26.704  1.00  2.52           N  
ATOM   2253  CA  ALA A 149     -19.067  14.585  26.256  1.00  2.52           C  
ATOM   2254  C   ALA A 149     -20.517  14.290  26.580  1.00  2.52           C  
ATOM   2255  O   ALA A 149     -21.141  13.478  25.916  1.00  2.52           O  
ATOM   2256  CB  ALA A 149     -18.213  13.503  26.889  1.00  2.52           C  
ATOM   2257  H   ALA A 149     -17.830  15.945  27.332  1.00  2.52           H  
ATOM   2258  HA  ALA A 149     -18.952  14.545  25.171  1.00  2.52           H  
ATOM   2259 1HB  ALA A 149     -18.535  12.529  26.516  1.00  2.52           H  
ATOM   2260 2HB  ALA A 149     -17.168  13.666  26.631  1.00  2.52           H  
ATOM   2261 3HB  ALA A 149     -18.334  13.534  27.973  1.00  2.52           H  
ATOM   2262  N   ASP A 150     -21.040  14.925  27.623  1.00  2.20           N  
ATOM   2263  CA  ASP A 150     -22.398  14.658  28.076  1.00  2.20           C  
ATOM   2264  C   ASP A 150     -23.437  15.404  27.249  1.00  2.20           C  
ATOM   2265  O   ASP A 150     -24.643  15.199  27.411  1.00  2.20           O  
ATOM   2266  CB  ASP A 150     -22.535  15.043  29.542  1.00  2.20           C  
ATOM   2267  CG  ASP A 150     -21.718  14.141  30.458  1.00  2.20           C  
ATOM   2268  OD1 ASP A 150     -21.699  12.953  30.245  1.00  2.20           O  
ATOM   2269  OD2 ASP A 150     -21.098  14.657  31.352  1.00  2.20           O  
ATOM   2270  H   ASP A 150     -20.476  15.596  28.120  1.00  2.20           H  
ATOM   2271  HA  ASP A 150     -22.580  13.596  27.980  1.00  2.20           H  
ATOM   2272 1HB  ASP A 150     -22.214  16.075  29.679  1.00  2.20           H  
ATOM   2273 2HB  ASP A 150     -23.583  14.984  29.835  1.00  2.20           H  
ATOM   2274  N   LYS A 151     -22.970  16.309  26.395  1.00  1.88           N  
ATOM   2275  CA  LYS A 151     -23.849  17.070  25.533  1.00  1.88           C  
ATOM   2276  C   LYS A 151     -23.633  16.645  24.083  1.00  1.88           C  
ATOM   2277  O   LYS A 151     -24.582  16.524  23.310  1.00  1.88           O  
ATOM   2278  CB  LYS A 151     -23.607  18.569  25.721  1.00  1.88           C  
ATOM   2279  CG  LYS A 151     -24.002  19.104  27.101  1.00  1.88           C  
ATOM   2280  CD  LYS A 151     -23.743  20.610  27.227  1.00  1.88           C  
ATOM   2281  CE  LYS A 151     -24.183  21.143  28.601  1.00  1.88           C  
ATOM   2282  NZ  LYS A 151     -23.837  22.594  28.790  1.00  1.88           N  
ATOM   2283  H   LYS A 151     -21.968  16.452  26.297  1.00  1.88           H  
ATOM   2284  HA  LYS A 151     -24.878  16.844  25.800  1.00  1.88           H  
ATOM   2285 1HB  LYS A 151     -22.547  18.783  25.564  1.00  1.88           H  
ATOM   2286 2HB  LYS A 151     -24.162  19.126  24.987  1.00  1.88           H  
ATOM   2287 1HG  LYS A 151     -25.065  18.913  27.263  1.00  1.88           H  
ATOM   2288 2HG  LYS A 151     -23.437  18.578  27.869  1.00  1.88           H  
ATOM   2289 1HD  LYS A 151     -22.681  20.806  27.095  1.00  1.88           H  
ATOM   2290 2HD  LYS A 151     -24.293  21.142  26.447  1.00  1.88           H  
ATOM   2291 1HE  LYS A 151     -25.262  21.025  28.692  1.00  1.88           H  
ATOM   2292 2HE  LYS A 151     -23.698  20.560  29.382  1.00  1.88           H  
ATOM   2293 1HZ  LYS A 151     -24.148  22.895  29.704  1.00  1.88           H  
ATOM   2294 2HZ  LYS A 151     -22.837  22.715  28.724  1.00  1.88           H  
ATOM   2295 3HZ  LYS A 151     -24.286  23.159  28.082  1.00  1.88           H  
ATOM   2296  N   VAL A 152     -22.373  16.403  23.724  1.00  1.59           N  
ATOM   2297  CA  VAL A 152     -22.012  16.000  22.371  1.00  1.59           C  
ATOM   2298  C   VAL A 152     -21.230  14.679  22.423  1.00  1.59           C  
ATOM   2299  O   VAL A 152     -20.027  14.661  22.696  1.00  1.59           O  
ATOM   2300  CB  VAL A 152     -21.174  17.122  21.752  1.00  1.59           C  
ATOM   2301  CG1 VAL A 152     -20.790  16.771  20.379  1.00  1.59           C  
ATOM   2302  CG2 VAL A 152     -21.987  18.439  21.759  1.00  1.59           C  
ATOM   2303  H   VAL A 152     -21.627  16.516  24.406  1.00  1.59           H  
ATOM   2304  HA  VAL A 152     -22.921  15.852  21.785  1.00  1.59           H  
ATOM   2305  HB  VAL A 152     -20.269  17.238  22.333  1.00  1.59           H  
ATOM   2306 1HG1 VAL A 152     -20.185  17.572  19.953  1.00  1.59           H  
ATOM   2307 2HG1 VAL A 152     -20.222  15.846  20.385  1.00  1.59           H  
ATOM   2308 3HG1 VAL A 152     -21.707  16.648  19.812  1.00  1.59           H  
ATOM   2309 1HG2 VAL A 152     -21.393  19.241  21.325  1.00  1.59           H  
ATOM   2310 2HG2 VAL A 152     -22.900  18.310  21.170  1.00  1.59           H  
ATOM   2311 3HG2 VAL A 152     -22.253  18.711  22.771  1.00  1.59           H  
ATOM   2312  N   TRP A 153     -21.905  13.577  22.114  1.00  1.35           N  
ATOM   2313  CA  TRP A 153     -21.339  12.245  22.386  1.00  1.35           C  
ATOM   2314  C   TRP A 153     -20.324  11.636  21.411  1.00  1.35           C  
ATOM   2315  O   TRP A 153     -19.496  10.814  21.798  1.00  1.35           O  
ATOM   2316  CB  TRP A 153     -22.504  11.306  22.539  1.00  1.35           C  
ATOM   2317  CG  TRP A 153     -23.221  11.565  23.784  1.00  1.35           C  
ATOM   2318  CD1 TRP A 153     -24.356  12.263  23.902  1.00  1.35           C  
ATOM   2319  CD2 TRP A 153     -22.887  11.108  25.110  1.00  1.35           C  
ATOM   2320  NE1 TRP A 153     -24.769  12.292  25.208  1.00  1.35           N  
ATOM   2321  CE2 TRP A 153     -23.882  11.582  25.960  1.00  1.35           C  
ATOM   2322  CE3 TRP A 153     -21.843  10.337  25.634  1.00  1.35           C  
ATOM   2323  CZ2 TRP A 153     -23.873  11.319  27.310  1.00  1.35           C  
ATOM   2324  CZ3 TRP A 153     -21.827  10.081  26.995  1.00  1.35           C  
ATOM   2325  CH2 TRP A 153     -22.818  10.558  27.812  1.00  1.35           C  
ATOM   2326  H   TRP A 153     -22.877  13.662  21.791  1.00  1.35           H  
ATOM   2327  HA  TRP A 153     -20.847  12.313  23.358  1.00  1.35           H  
ATOM   2328 1HB  TRP A 153     -23.201  11.433  21.704  1.00  1.35           H  
ATOM   2329 2HB  TRP A 153     -22.162  10.272  22.533  1.00  1.35           H  
ATOM   2330  HD1 TRP A 153     -24.851  12.727  23.068  1.00  1.35           H  
ATOM   2331  HE1 TRP A 153     -25.593  12.758  25.557  1.00  1.35           H  
ATOM   2332  HE3 TRP A 153     -21.055   9.959  24.984  1.00  1.35           H  
ATOM   2333  HZ2 TRP A 153     -24.649  11.695  27.977  1.00  1.35           H  
ATOM   2334  HZ3 TRP A 153     -21.007   9.490  27.402  1.00  1.35           H  
ATOM   2335  HH2 TRP A 153     -22.777  10.345  28.881  1.00  1.35           H  
ATOM   2336  N   GLY A 154     -20.397  12.018  20.155  1.00  1.16           N  
ATOM   2337  CA  GLY A 154     -19.550  11.475  19.089  1.00  1.16           C  
ATOM   2338  C   GLY A 154     -18.496  12.472  18.632  1.00  1.16           C  
ATOM   2339  O   GLY A 154     -17.967  12.363  17.526  1.00  1.16           O  
ATOM   2340  H   GLY A 154     -21.088  12.710  19.921  1.00  1.16           H  
ATOM   2341 1HA  GLY A 154     -19.062  10.567  19.444  1.00  1.16           H  
ATOM   2342 2HA  GLY A 154     -20.167  11.181  18.243  1.00  1.16           H  
ATOM   2343  N   ARG A 155     -18.171  13.440  19.483  1.00  1.03           N  
ATOM   2344  CA  ARG A 155     -17.213  14.486  19.125  1.00  1.03           C  
ATOM   2345  C   ARG A 155     -15.906  13.943  18.525  1.00  1.03           C  
ATOM   2346  O   ARG A 155     -15.379  14.521  17.575  1.00  1.03           O  
ATOM   2347  CB  ARG A 155     -16.877  15.333  20.337  1.00  1.03           C  
ATOM   2348  CG  ARG A 155     -15.994  16.545  20.044  1.00  1.03           C  
ATOM   2349  CD  ARG A 155     -15.701  17.314  21.282  1.00  1.03           C  
ATOM   2350  NE  ARG A 155     -16.907  17.848  21.873  1.00  1.03           N  
ATOM   2351  CZ  ARG A 155     -17.495  19.015  21.545  1.00  1.03           C  
ATOM   2352  NH1 ARG A 155     -16.979  19.805  20.633  1.00  1.03           N  
ATOM   2353  NH2 ARG A 155     -18.591  19.344  22.160  1.00  1.03           N  
ATOM   2354  H   ARG A 155     -18.618  13.462  20.393  1.00  1.03           H  
ATOM   2355  HA  ARG A 155     -17.689  15.133  18.388  1.00  1.03           H  
ATOM   2356 1HB  ARG A 155     -17.794  15.686  20.807  1.00  1.03           H  
ATOM   2357 2HB  ARG A 155     -16.351  14.718  21.070  1.00  1.03           H  
ATOM   2358 1HG  ARG A 155     -15.048  16.208  19.615  1.00  1.03           H  
ATOM   2359 2HG  ARG A 155     -16.502  17.204  19.339  1.00  1.03           H  
ATOM   2360 1HD  ARG A 155     -15.225  16.658  22.012  1.00  1.03           H  
ATOM   2361 2HD  ARG A 155     -15.037  18.145  21.051  1.00  1.03           H  
ATOM   2362  HE  ARG A 155     -17.359  17.295  22.593  1.00  1.03           H  
ATOM   2363 1HH1 ARG A 155     -16.126  19.543  20.164  1.00  1.03           H  
ATOM   2364 2HH1 ARG A 155     -17.437  20.676  20.405  1.00  1.03           H  
ATOM   2365 1HH2 ARG A 155     -18.961  18.702  22.849  1.00  1.03           H  
ATOM   2366 2HH2 ARG A 155     -19.080  20.228  21.969  1.00  1.03           H  
ATOM   2367  N   ASP A 156     -15.379  12.842  19.067  1.00  0.94           N  
ATOM   2368  CA  ASP A 156     -14.132  12.259  18.565  1.00  0.94           C  
ATOM   2369  C   ASP A 156     -14.251  11.794  17.102  1.00  0.94           C  
ATOM   2370  O   ASP A 156     -13.284  11.849  16.332  1.00  0.94           O  
ATOM   2371  CB  ASP A 156     -13.711  11.087  19.450  1.00  0.94           C  
ATOM   2372  CG  ASP A 156     -13.221  11.530  20.825  1.00  0.94           C  
ATOM   2373  OD1 ASP A 156     -12.987  12.704  21.009  1.00  0.94           O  
ATOM   2374  OD2 ASP A 156     -13.092  10.690  21.680  1.00  0.94           O  
ATOM   2375  H   ASP A 156     -15.854  12.403  19.844  1.00  0.94           H  
ATOM   2376  HA  ASP A 156     -13.356  13.022  18.614  1.00  0.94           H  
ATOM   2377 1HB  ASP A 156     -14.555  10.409  19.579  1.00  0.94           H  
ATOM   2378 2HB  ASP A 156     -12.915  10.527  18.958  1.00  0.94           H  
ATOM   2379  N   ILE A 157     -15.440  11.316  16.719  1.00  0.87           N  
ATOM   2380  CA  ILE A 157     -15.701  10.839  15.364  1.00  0.87           C  
ATOM   2381  C   ILE A 157     -15.685  12.031  14.441  1.00  0.87           C  
ATOM   2382  O   ILE A 157     -15.132  11.985  13.339  1.00  0.87           O  
ATOM   2383  CB  ILE A 157     -17.033  10.069  15.270  1.00  0.87           C  
ATOM   2384  CG1 ILE A 157     -16.894   8.766  16.063  1.00  0.87           C  
ATOM   2385  CG2 ILE A 157     -17.414   9.804  13.794  1.00  0.87           C  
ATOM   2386  CD1 ILE A 157     -18.176   8.024  16.288  1.00  0.87           C  
ATOM   2387  H   ILE A 157     -16.220  11.348  17.368  1.00  0.87           H  
ATOM   2388  HA  ILE A 157     -14.898  10.165  15.067  1.00  0.87           H  
ATOM   2389  HB  ILE A 157     -17.819  10.652  15.737  1.00  0.87           H  
ATOM   2390 1HG1 ILE A 157     -16.210   8.114  15.529  1.00  0.87           H  
ATOM   2391 2HG1 ILE A 157     -16.464   8.999  17.036  1.00  0.87           H  
ATOM   2392 1HG2 ILE A 157     -18.349   9.259  13.742  1.00  0.87           H  
ATOM   2393 2HG2 ILE A 157     -17.519  10.753  13.268  1.00  0.87           H  
ATOM   2394 3HG2 ILE A 157     -16.654   9.225  13.326  1.00  0.87           H  
ATOM   2395 1HD1 ILE A 157     -17.969   7.128  16.859  1.00  0.87           H  
ATOM   2396 2HD1 ILE A 157     -18.862   8.656  16.848  1.00  0.87           H  
ATOM   2397 3HD1 ILE A 157     -18.618   7.750  15.331  1.00  0.87           H  
ATOM   2398  N   LEU A 158     -16.292  13.103  14.922  1.00  0.82           N  
ATOM   2399  CA  LEU A 158     -16.417  14.341  14.186  1.00  0.82           C  
ATOM   2400  C   LEU A 158     -15.093  15.073  14.055  1.00  0.82           C  
ATOM   2401  O   LEU A 158     -14.800  15.656  13.008  1.00  0.82           O  
ATOM   2402  CB  LEU A 158     -17.392  15.217  14.938  1.00  0.82           C  
ATOM   2403  CG  LEU A 158     -18.754  15.066  14.562  1.00  0.82           C  
ATOM   2404  CD1 LEU A 158     -18.919  15.663  13.277  1.00  0.82           C  
ATOM   2405  CD2 LEU A 158     -19.139  13.603  14.508  1.00  0.82           C  
ATOM   2406  H   LEU A 158     -16.718  13.030  15.850  1.00  0.82           H  
ATOM   2407  HA  LEU A 158     -16.804  14.117  13.195  1.00  0.82           H  
ATOM   2408 1HB  LEU A 158     -17.323  14.980  15.991  1.00  0.82           H  
ATOM   2409 2HB  LEU A 158     -17.112  16.260  14.799  1.00  0.82           H  
ATOM   2410  HG  LEU A 158     -19.343  15.556  15.257  1.00  0.82           H  
ATOM   2411 1HD1 LEU A 158     -19.926  15.590  12.963  1.00  0.82           H  
ATOM   2412 2HD1 LEU A 158     -18.636  16.708  13.326  1.00  0.82           H  
ATOM   2413 3HD1 LEU A 158     -18.276  15.133  12.590  1.00  0.82           H  
ATOM   2414 1HD2 LEU A 158     -20.178  13.518  14.213  1.00  0.82           H  
ATOM   2415 2HD2 LEU A 158     -18.516  13.087  13.782  1.00  0.82           H  
ATOM   2416 3HD2 LEU A 158     -19.006  13.156  15.482  1.00  0.82           H  
ATOM   2417  N   ASP A 159     -14.249  14.993  15.078  1.00  0.78           N  
ATOM   2418  CA  ASP A 159     -12.951  15.638  14.992  1.00  0.78           C  
ATOM   2419  C   ASP A 159     -12.113  14.879  13.971  1.00  0.78           C  
ATOM   2420  O   ASP A 159     -11.450  15.479  13.120  1.00  0.78           O  
ATOM   2421  CB  ASP A 159     -12.248  15.654  16.351  1.00  0.78           C  
ATOM   2422  CG  ASP A 159     -10.999  16.548  16.369  1.00  0.78           C  
ATOM   2423  OD1 ASP A 159     -11.146  17.739  16.219  1.00  0.78           O  
ATOM   2424  OD2 ASP A 159      -9.904  16.038  16.508  1.00  0.78           O  
ATOM   2425  H   ASP A 159     -14.534  14.528  15.937  1.00  0.78           H  
ATOM   2426  HA  ASP A 159     -13.084  16.663  14.647  1.00  0.78           H  
ATOM   2427 1HB  ASP A 159     -12.949  15.999  17.115  1.00  0.78           H  
ATOM   2428 2HB  ASP A 159     -11.962  14.633  16.620  1.00  0.78           H  
ATOM   2429  N   ARG A 160     -12.185  13.543  14.010  1.00  0.74           N  
ATOM   2430  CA  ARG A 160     -11.436  12.734  13.064  1.00  0.74           C  
ATOM   2431  C   ARG A 160     -11.944  12.981  11.640  1.00  0.74           C  
ATOM   2432  O   ARG A 160     -11.145  13.084  10.709  1.00  0.74           O  
ATOM   2433  CB  ARG A 160     -11.512  11.268  13.466  1.00  0.74           C  
ATOM   2434  CG  ARG A 160     -10.665  10.297  12.642  1.00  0.74           C  
ATOM   2435  CD  ARG A 160     -10.559   8.969  13.330  1.00  0.74           C  
ATOM   2436  NE  ARG A 160      -9.838   7.973  12.540  1.00  0.74           N  
ATOM   2437  CZ  ARG A 160      -8.505   7.905  12.419  1.00  0.74           C  
ATOM   2438  NH1 ARG A 160      -7.720   8.789  13.002  1.00  0.74           N  
ATOM   2439  NH2 ARG A 160      -8.009   6.928  11.703  1.00  0.74           N  
ATOM   2440  H   ARG A 160     -12.734  13.072  14.732  1.00  0.74           H  
ATOM   2441  HA  ARG A 160     -10.391  13.036  13.112  1.00  0.74           H  
ATOM   2442 1HB  ARG A 160     -11.213  11.168  14.509  1.00  0.74           H  
ATOM   2443 2HB  ARG A 160     -12.549  10.939  13.401  1.00  0.74           H  
ATOM   2444 1HG  ARG A 160     -11.118  10.145  11.670  1.00  0.74           H  
ATOM   2445 2HG  ARG A 160      -9.662  10.704  12.515  1.00  0.74           H  
ATOM   2446 1HD  ARG A 160     -10.024   9.103  14.268  1.00  0.74           H  
ATOM   2447 2HD  ARG A 160     -11.549   8.587  13.544  1.00  0.74           H  
ATOM   2448  HE  ARG A 160     -10.364   7.222  12.067  1.00  0.74           H  
ATOM   2449 1HH1 ARG A 160      -8.121   9.536  13.551  1.00  0.74           H  
ATOM   2450 2HH1 ARG A 160      -6.718   8.719  12.899  1.00  0.74           H  
ATOM   2451 1HH2 ARG A 160      -8.673   6.255  11.286  1.00  0.74           H  
ATOM   2452 2HH2 ARG A 160      -7.016   6.828  11.577  1.00  0.74           H  
ATOM   2453  N   HIS A 161     -13.263  13.136  11.477  1.00  0.71           N  
ATOM   2454  CA  HIS A 161     -13.870  13.425  10.177  1.00  0.71           C  
ATOM   2455  C   HIS A 161     -13.369  14.746   9.630  1.00  0.71           C  
ATOM   2456  O   HIS A 161     -12.911  14.822   8.484  1.00  0.71           O  
ATOM   2457  CB  HIS A 161     -15.397  13.416  10.286  1.00  0.71           C  
ATOM   2458  CG  HIS A 161     -16.096  13.666   9.005  1.00  0.71           C  
ATOM   2459  ND1 HIS A 161     -17.410  14.020   8.934  1.00  0.71           N  
ATOM   2460  CD2 HIS A 161     -15.667  13.595   7.752  1.00  0.71           C  
ATOM   2461  CE1 HIS A 161     -17.752  14.197   7.680  1.00  0.71           C  
ATOM   2462  NE2 HIS A 161     -16.719  13.926   6.937  1.00  0.71           N  
ATOM   2463  H   HIS A 161     -13.882  13.008  12.276  1.00  0.71           H  
ATOM   2464  HA  HIS A 161     -13.578  12.689   9.449  1.00  0.71           H  
ATOM   2465 1HB  HIS A 161     -15.730  12.451  10.679  1.00  0.71           H  
ATOM   2466 2HB  HIS A 161     -15.709  14.174  10.994  1.00  0.71           H  
ATOM   2467  HD2 HIS A 161     -14.674  13.328   7.451  1.00  0.71           H  
ATOM   2468  HE1 HIS A 161     -18.738  14.487   7.320  1.00  0.71           H  
ATOM   2469  HE2 HIS A 161     -16.708  13.951   5.921  1.00  0.71           H  
ATOM   2470  N   TYR A 162     -13.427  15.784  10.460  1.00  0.68           N  
ATOM   2471  CA  TYR A 162     -12.985  17.110  10.072  1.00  0.68           C  
ATOM   2472  C   TYR A 162     -11.540  17.045   9.586  1.00  0.68           C  
ATOM   2473  O   TYR A 162     -11.224  17.481   8.474  1.00  0.68           O  
ATOM   2474  CB  TYR A 162     -13.110  18.039  11.292  1.00  0.68           C  
ATOM   2475  CG  TYR A 162     -12.722  19.498  11.128  1.00  0.68           C  
ATOM   2476  CD1 TYR A 162     -13.609  20.409  10.567  1.00  0.68           C  
ATOM   2477  CD2 TYR A 162     -11.494  19.932  11.577  1.00  0.68           C  
ATOM   2478  CE1 TYR A 162     -13.268  21.738  10.455  1.00  0.68           C  
ATOM   2479  CE2 TYR A 162     -11.153  21.261  11.469  1.00  0.68           C  
ATOM   2480  CZ  TYR A 162     -12.036  22.166  10.910  1.00  0.68           C  
ATOM   2481  OH  TYR A 162     -11.692  23.500  10.811  1.00  0.68           O  
ATOM   2482  H   TYR A 162     -13.811  15.655  11.395  1.00  0.68           H  
ATOM   2483  HA  TYR A 162     -13.611  17.465   9.259  1.00  0.68           H  
ATOM   2484 1HB  TYR A 162     -14.132  18.003  11.663  1.00  0.68           H  
ATOM   2485 2HB  TYR A 162     -12.492  17.633  12.090  1.00  0.68           H  
ATOM   2486  HD1 TYR A 162     -14.574  20.085  10.225  1.00  0.68           H  
ATOM   2487  HD2 TYR A 162     -10.794  19.223  12.023  1.00  0.68           H  
ATOM   2488  HE1 TYR A 162     -13.970  22.449  10.020  1.00  0.68           H  
ATOM   2489  HE2 TYR A 162     -10.182  21.598  11.830  1.00  0.68           H  
ATOM   2490  HH  TYR A 162     -12.406  23.988  10.391  1.00  0.68           H  
ATOM   2491  N   ARG A 163     -10.664  16.454  10.406  1.00  0.66           N  
ATOM   2492  CA  ARG A 163      -9.249  16.366  10.075  1.00  0.66           C  
ATOM   2493  C   ARG A 163      -8.987  15.515   8.828  1.00  0.66           C  
ATOM   2494  O   ARG A 163      -8.153  15.876   7.987  1.00  0.66           O  
ATOM   2495  CB  ARG A 163      -8.503  15.777  11.262  1.00  0.66           C  
ATOM   2496  CG  ARG A 163      -8.425  16.712  12.479  1.00  0.66           C  
ATOM   2497  CD  ARG A 163      -7.727  16.076  13.624  1.00  0.66           C  
ATOM   2498  NE  ARG A 163      -7.752  16.916  14.819  1.00  0.66           N  
ATOM   2499  CZ  ARG A 163      -6.894  17.924  15.075  1.00  0.66           C  
ATOM   2500  NH1 ARG A 163      -5.942  18.220  14.209  1.00  0.66           N  
ATOM   2501  NH2 ARG A 163      -7.003  18.623  16.193  1.00  0.66           N  
ATOM   2502  H   ARG A 163     -10.984  16.085  11.303  1.00  0.66           H  
ATOM   2503  HA  ARG A 163      -8.879  17.375   9.896  1.00  0.66           H  
ATOM   2504 1HB  ARG A 163      -9.006  14.861  11.584  1.00  0.66           H  
ATOM   2505 2HB  ARG A 163      -7.490  15.515  10.968  1.00  0.66           H  
ATOM   2506 1HG  ARG A 163      -7.889  17.621  12.204  1.00  0.66           H  
ATOM   2507 2HG  ARG A 163      -9.434  16.976  12.801  1.00  0.66           H  
ATOM   2508 1HD  ARG A 163      -8.232  15.138  13.866  1.00  0.66           H  
ATOM   2509 2HD  ARG A 163      -6.690  15.877  13.365  1.00  0.66           H  
ATOM   2510  HE  ARG A 163      -8.493  16.714  15.523  1.00  0.66           H  
ATOM   2511 1HH1 ARG A 163      -5.858  17.691  13.352  1.00  0.66           H  
ATOM   2512 2HH1 ARG A 163      -5.301  18.976  14.401  1.00  0.66           H  
ATOM   2513 1HH2 ARG A 163      -7.732  18.404  16.868  1.00  0.66           H  
ATOM   2514 2HH2 ARG A 163      -6.363  19.375  16.379  1.00  0.66           H  
ATOM   2515  N   ALA A 164      -9.711  14.397   8.683  1.00  0.64           N  
ATOM   2516  CA  ALA A 164      -9.555  13.516   7.533  1.00  0.64           C  
ATOM   2517  C   ALA A 164      -9.899  14.252   6.248  1.00  0.64           C  
ATOM   2518  O   ALA A 164      -9.209  14.117   5.235  1.00  0.64           O  
ATOM   2519  CB  ALA A 164     -10.438  12.298   7.706  1.00  0.64           C  
ATOM   2520  H   ALA A 164     -10.378  14.127   9.404  1.00  0.64           H  
ATOM   2521  HA  ALA A 164      -8.513  13.204   7.475  1.00  0.64           H  
ATOM   2522 1HB  ALA A 164     -10.329  11.629   6.872  1.00  0.64           H  
ATOM   2523 2HB  ALA A 164     -10.162  11.780   8.623  1.00  0.64           H  
ATOM   2524 3HB  ALA A 164     -11.468  12.628   7.778  1.00  0.64           H  
ATOM   2525  N   CYS A 165     -10.943  15.071   6.304  1.00  0.63           N  
ATOM   2526  CA  CYS A 165     -11.347  15.868   5.166  1.00  0.63           C  
ATOM   2527  C   CYS A 165     -10.319  16.924   4.810  1.00  0.63           C  
ATOM   2528  O   CYS A 165     -10.018  17.126   3.623  1.00  0.63           O  
ATOM   2529  CB  CYS A 165     -12.671  16.511   5.460  1.00  0.63           C  
ATOM   2530  SG  CYS A 165     -14.013  15.391   5.446  1.00  0.63           S  
ATOM   2531  H   CYS A 165     -11.492  15.132   7.165  1.00  0.63           H  
ATOM   2532  HA  CYS A 165     -11.470  15.205   4.315  1.00  0.63           H  
ATOM   2533 1HB  CYS A 165     -12.605  16.916   6.455  1.00  0.63           H  
ATOM   2534 2HB  CYS A 165     -12.873  17.324   4.789  1.00  0.63           H  
ATOM   2535  HG  CYS A 165     -13.701  14.836   6.643  1.00  0.63           H  
ATOM   2536  N   GLN A 166      -9.732  17.564   5.831  1.00  0.63           N  
ATOM   2537  CA  GLN A 166      -8.722  18.582   5.571  1.00  0.63           C  
ATOM   2538  C   GLN A 166      -7.518  17.946   4.887  1.00  0.63           C  
ATOM   2539  O   GLN A 166      -6.971  18.501   3.932  1.00  0.63           O  
ATOM   2540  CB  GLN A 166      -8.288  19.263   6.875  1.00  0.63           C  
ATOM   2541  CG  GLN A 166      -9.340  20.164   7.501  1.00  0.63           C  
ATOM   2542  CD  GLN A 166      -8.884  20.731   8.826  1.00  0.63           C  
ATOM   2543  OE1 GLN A 166      -8.336  20.023   9.684  1.00  0.63           O  
ATOM   2544  NE2 GLN A 166      -9.093  22.036   8.998  1.00  0.63           N  
ATOM   2545  H   GLN A 166     -10.030  17.371   6.791  1.00  0.63           H  
ATOM   2546  HA  GLN A 166      -9.145  19.331   4.901  1.00  0.63           H  
ATOM   2547 1HB  GLN A 166      -8.032  18.498   7.607  1.00  0.63           H  
ATOM   2548 2HB  GLN A 166      -7.393  19.855   6.696  1.00  0.63           H  
ATOM   2549 1HG  GLN A 166      -9.550  20.991   6.824  1.00  0.63           H  
ATOM   2550 2HG  GLN A 166     -10.246  19.588   7.669  1.00  0.63           H  
ATOM   2551 1HE2 GLN A 166      -8.815  22.482   9.851  1.00  0.63           H  
ATOM   2552 2HE2 GLN A 166      -9.538  22.571   8.279  1.00  0.63           H  
ATOM   2553  N   TYR A 167      -7.137  16.748   5.346  1.00  0.63           N  
ATOM   2554  CA  TYR A 167      -6.050  15.999   4.730  1.00  0.63           C  
ATOM   2555  C   TYR A 167      -6.364  15.698   3.278  1.00  0.63           C  
ATOM   2556  O   TYR A 167      -5.548  15.935   2.385  1.00  0.63           O  
ATOM   2557  CB  TYR A 167      -5.806  14.673   5.444  1.00  0.63           C  
ATOM   2558  CG  TYR A 167      -4.762  13.802   4.744  1.00  0.63           C  
ATOM   2559  CD1 TYR A 167      -3.412  14.028   4.949  1.00  0.63           C  
ATOM   2560  CD2 TYR A 167      -5.166  12.788   3.874  1.00  0.63           C  
ATOM   2561  CE1 TYR A 167      -2.475  13.239   4.304  1.00  0.63           C  
ATOM   2562  CE2 TYR A 167      -4.231  12.004   3.240  1.00  0.63           C  
ATOM   2563  CZ  TYR A 167      -2.894  12.222   3.448  1.00  0.63           C  
ATOM   2564  OH  TYR A 167      -1.956  11.438   2.812  1.00  0.63           O  
ATOM   2565  H   TYR A 167      -7.614  16.356   6.158  1.00  0.63           H  
ATOM   2566  HA  TYR A 167      -5.144  16.599   4.766  1.00  0.63           H  
ATOM   2567 1HB  TYR A 167      -5.477  14.862   6.465  1.00  0.63           H  
ATOM   2568 2HB  TYR A 167      -6.730  14.113   5.501  1.00  0.63           H  
ATOM   2569  HD1 TYR A 167      -3.088  14.824   5.619  1.00  0.63           H  
ATOM   2570  HD2 TYR A 167      -6.225  12.612   3.692  1.00  0.63           H  
ATOM   2571  HE1 TYR A 167      -1.412  13.414   4.467  1.00  0.63           H  
ATOM   2572  HE2 TYR A 167      -4.552  11.213   2.566  1.00  0.63           H  
ATOM   2573  HH  TYR A 167      -2.394  10.704   2.365  1.00  0.63           H  
ATOM   2574  N   ALA A 168      -7.567  15.159   3.057  1.00  0.63           N  
ATOM   2575  CA  ALA A 168      -8.019  14.741   1.745  1.00  0.63           C  
ATOM   2576  C   ALA A 168      -8.025  15.892   0.741  1.00  0.63           C  
ATOM   2577  O   ALA A 168      -7.660  15.701  -0.426  1.00  0.63           O  
ATOM   2578  CB  ALA A 168      -9.418  14.138   1.868  1.00  0.63           C  
ATOM   2579  H   ALA A 168      -8.186  14.990   3.849  1.00  0.63           H  
ATOM   2580  HA  ALA A 168      -7.335  13.985   1.387  1.00  0.63           H  
ATOM   2581 1HB  ALA A 168      -9.756  13.780   0.911  1.00  0.63           H  
ATOM   2582 2HB  ALA A 168      -9.383  13.305   2.571  1.00  0.63           H  
ATOM   2583 3HB  ALA A 168     -10.106  14.891   2.234  1.00  0.63           H  
ATOM   2584  N   GLY A 169      -8.364  17.099   1.199  1.00  0.64           N  
ATOM   2585  CA  GLY A 169      -8.426  18.254   0.314  1.00  0.64           C  
ATOM   2586  C   GLY A 169      -9.847  18.789   0.141  1.00  0.64           C  
ATOM   2587  O   GLY A 169     -10.152  19.471  -0.838  1.00  0.64           O  
ATOM   2588  H   GLY A 169      -8.633  17.200   2.178  1.00  0.64           H  
ATOM   2589 1HA  GLY A 169      -7.792  19.042   0.723  1.00  0.64           H  
ATOM   2590 2HA  GLY A 169      -8.016  17.991  -0.658  1.00  0.64           H  
ATOM   2591  N   ILE A 170     -10.715  18.456   1.081  1.00  0.66           N  
ATOM   2592  CA  ILE A 170     -12.097  18.918   1.096  1.00  0.66           C  
ATOM   2593  C   ILE A 170     -12.188  20.242   1.846  1.00  0.66           C  
ATOM   2594  O   ILE A 170     -11.727  20.357   2.989  1.00  0.66           O  
ATOM   2595  CB  ILE A 170     -12.969  17.855   1.743  1.00  0.66           C  
ATOM   2596  CG1 ILE A 170     -12.927  16.607   0.901  1.00  0.66           C  
ATOM   2597  CG2 ILE A 170     -14.358  18.338   2.002  1.00  0.66           C  
ATOM   2598  CD1 ILE A 170     -13.530  15.465   1.570  1.00  0.66           C  
ATOM   2599  H   ILE A 170     -10.402  17.881   1.861  1.00  0.66           H  
ATOM   2600  HA  ILE A 170     -12.431  19.076   0.070  1.00  0.66           H  
ATOM   2601  HB  ILE A 170     -12.514  17.592   2.670  1.00  0.66           H  
ATOM   2602 1HG1 ILE A 170     -13.455  16.784  -0.036  1.00  0.66           H  
ATOM   2603 2HG1 ILE A 170     -11.889  16.364   0.678  1.00  0.66           H  
ATOM   2604 1HG2 ILE A 170     -14.932  17.555   2.490  1.00  0.66           H  
ATOM   2605 2HG2 ILE A 170     -14.326  19.215   2.642  1.00  0.66           H  
ATOM   2606 3HG2 ILE A 170     -14.812  18.590   1.073  1.00  0.66           H  
ATOM   2607 1HD1 ILE A 170     -13.462  14.603   0.941  1.00  0.66           H  
ATOM   2608 2HD1 ILE A 170     -12.998  15.284   2.488  1.00  0.66           H  
ATOM   2609 3HD1 ILE A 170     -14.570  15.679   1.785  1.00  0.66           H  
ATOM   2610  N   ASN A 171     -12.789  21.254   1.226  1.00  0.69           N  
ATOM   2611  CA  ASN A 171     -12.795  22.589   1.825  1.00  0.69           C  
ATOM   2612  C   ASN A 171     -13.774  22.792   2.963  1.00  0.69           C  
ATOM   2613  O   ASN A 171     -14.700  23.587   2.867  1.00  0.69           O  
ATOM   2614  CB  ASN A 171     -13.080  23.637   0.761  1.00  0.69           C  
ATOM   2615  CG  ASN A 171     -11.962  23.798  -0.229  1.00  0.69           C  
ATOM   2616  OD1 ASN A 171     -10.931  24.423   0.056  1.00  0.69           O  
ATOM   2617  ND2 ASN A 171     -12.146  23.236  -1.382  1.00  0.69           N  
ATOM   2618  H   ASN A 171     -13.215  21.119   0.304  1.00  0.69           H  
ATOM   2619  HA  ASN A 171     -11.800  22.774   2.231  1.00  0.69           H  
ATOM   2620 1HB  ASN A 171     -13.999  23.376   0.228  1.00  0.69           H  
ATOM   2621 2HB  ASN A 171     -13.253  24.596   1.248  1.00  0.69           H  
ATOM   2622 1HD2 ASN A 171     -11.446  23.291  -2.093  1.00  0.69           H  
ATOM   2623 2HD2 ASN A 171     -12.998  22.711  -1.536  1.00  0.69           H  
ATOM   2624  N   ILE A 172     -13.550  22.139   4.083  1.00  0.73           N  
ATOM   2625  CA  ILE A 172     -14.512  22.350   5.150  1.00  0.73           C  
ATOM   2626  C   ILE A 172     -14.444  23.779   5.667  1.00  0.73           C  
ATOM   2627  O   ILE A 172     -13.374  24.277   6.028  1.00  0.73           O  
ATOM   2628  CB  ILE A 172     -14.346  21.374   6.323  1.00  0.73           C  
ATOM   2629  CG1 ILE A 172     -14.621  19.986   5.915  1.00  0.73           C  
ATOM   2630  CG2 ILE A 172     -15.275  21.731   7.434  1.00  0.73           C  
ATOM   2631  CD1 ILE A 172     -14.310  19.034   7.004  1.00  0.73           C  
ATOM   2632  H   ILE A 172     -12.762  21.494   4.137  1.00  0.73           H  
ATOM   2633  HA  ILE A 172     -15.507  22.197   4.748  1.00  0.73           H  
ATOM   2634  HB  ILE A 172     -13.318  21.409   6.689  1.00  0.73           H  
ATOM   2635 1HG1 ILE A 172     -15.653  19.900   5.686  1.00  0.73           H  
ATOM   2636 2HG1 ILE A 172     -14.037  19.726   5.030  1.00  0.73           H  
ATOM   2637 1HG2 ILE A 172     -15.150  21.043   8.244  1.00  0.73           H  
ATOM   2638 2HG2 ILE A 172     -15.035  22.717   7.767  1.00  0.73           H  
ATOM   2639 3HG2 ILE A 172     -16.308  21.691   7.085  1.00  0.73           H  
ATOM   2640 1HD1 ILE A 172     -14.567  18.042   6.693  1.00  0.73           H  
ATOM   2641 2HD1 ILE A 172     -13.245  19.092   7.255  1.00  0.73           H  
ATOM   2642 3HD1 ILE A 172     -14.893  19.286   7.870  1.00  0.73           H  
ATOM   2643  N   ALA A 173     -15.607  24.431   5.683  1.00  0.79           N  
ATOM   2644  CA  ALA A 173     -15.763  25.797   6.160  1.00  0.79           C  
ATOM   2645  C   ALA A 173     -15.937  25.775   7.669  1.00  0.79           C  
ATOM   2646  O   ALA A 173     -15.465  26.660   8.385  1.00  0.79           O  
ATOM   2647  CB  ALA A 173     -16.948  26.465   5.493  1.00  0.79           C  
ATOM   2648  H   ALA A 173     -16.427  23.925   5.369  1.00  0.79           H  
ATOM   2649  HA  ALA A 173     -14.855  26.352   5.927  1.00  0.79           H  
ATOM   2650 1HB  ALA A 173     -17.045  27.485   5.859  1.00  0.79           H  
ATOM   2651 2HB  ALA A 173     -16.794  26.476   4.428  1.00  0.79           H  
ATOM   2652 3HB  ALA A 173     -17.848  25.912   5.725  1.00  0.79           H  
ATOM   2653  N   GLY A 174     -16.590  24.722   8.147  1.00  0.87           N  
ATOM   2654  CA  GLY A 174     -16.810  24.565   9.578  1.00  0.87           C  
ATOM   2655  C   GLY A 174     -17.642  23.345   9.955  1.00  0.87           C  
ATOM   2656  O   GLY A 174     -18.252  22.683   9.110  1.00  0.87           O  
ATOM   2657  H   GLY A 174     -16.958  24.044   7.479  1.00  0.87           H  
ATOM   2658 1HA  GLY A 174     -15.843  24.506  10.079  1.00  0.87           H  
ATOM   2659 2HA  GLY A 174     -17.301  25.461   9.958  1.00  0.87           H  
ATOM   2660  N   VAL A 175     -17.661  23.066  11.254  1.00  0.95           N  
ATOM   2661  CA  VAL A 175     -18.408  21.948  11.818  1.00  0.95           C  
ATOM   2662  C   VAL A 175     -19.129  22.387  13.077  1.00  0.95           C  
ATOM   2663  O   VAL A 175     -18.569  23.118  13.900  1.00  0.95           O  
ATOM   2664  CB  VAL A 175     -17.454  20.777  12.117  1.00  0.95           C  
ATOM   2665  CG1 VAL A 175     -16.373  21.208  13.076  1.00  0.95           C  
ATOM   2666  CG2 VAL A 175     -18.236  19.591  12.702  1.00  0.95           C  
ATOM   2667  H   VAL A 175     -17.141  23.660  11.885  1.00  0.95           H  
ATOM   2668  HA  VAL A 175     -19.149  21.618  11.094  1.00  0.95           H  
ATOM   2669  HB  VAL A 175     -16.973  20.489  11.203  1.00  0.95           H  
ATOM   2670 1HG1 VAL A 175     -15.695  20.371  13.257  1.00  0.95           H  
ATOM   2671 2HG1 VAL A 175     -15.815  22.039  12.647  1.00  0.95           H  
ATOM   2672 3HG1 VAL A 175     -16.826  21.520  14.018  1.00  0.95           H  
ATOM   2673 1HG2 VAL A 175     -17.545  18.774  12.886  1.00  0.95           H  
ATOM   2674 2HG2 VAL A 175     -18.709  19.872  13.636  1.00  0.95           H  
ATOM   2675 3HG2 VAL A 175     -19.001  19.271  11.990  1.00  0.95           H  
ATOM   2676  N   HIS A 176     -20.366  21.925  13.226  1.00  1.03           N  
ATOM   2677  CA  HIS A 176     -21.183  22.292  14.365  1.00  1.03           C  
ATOM   2678  C   HIS A 176     -21.961  21.122  14.939  1.00  1.03           C  
ATOM   2679  O   HIS A 176     -22.318  20.175  14.232  1.00  1.03           O  
ATOM   2680  CB  HIS A 176     -22.196  23.360  13.939  1.00  1.03           C  
ATOM   2681  CG  HIS A 176     -21.560  24.614  13.386  1.00  1.03           C  
ATOM   2682  ND1 HIS A 176     -21.078  25.620  14.192  1.00  1.03           N  
ATOM   2683  CD2 HIS A 176     -21.320  25.008  12.104  1.00  1.03           C  
ATOM   2684  CE1 HIS A 176     -20.568  26.578  13.438  1.00  1.03           C  
ATOM   2685  NE2 HIS A 176     -20.700  26.233  12.169  1.00  1.03           N  
ATOM   2686  H   HIS A 176     -20.751  21.323  12.500  1.00  1.03           H  
ATOM   2687  HA  HIS A 176     -20.552  22.696  15.155  1.00  1.03           H  
ATOM   2688 1HB  HIS A 176     -22.861  22.945  13.177  1.00  1.03           H  
ATOM   2689 2HB  HIS A 176     -22.817  23.632  14.796  1.00  1.03           H  
ATOM   2690  HD1 HIS A 176     -21.089  25.634  15.191  1.00  1.03           H  
ATOM   2691  HD2 HIS A 176     -21.519  24.545  11.133  1.00  1.03           H  
ATOM   2692  HE1 HIS A 176     -20.132  27.466  13.895  1.00  1.03           H  
ATOM   2693  N   ALA A 177     -22.237  21.173  16.236  1.00  1.09           N  
ATOM   2694  CA  ALA A 177     -23.161  20.199  16.802  1.00  1.09           C  
ATOM   2695  C   ALA A 177     -24.529  20.475  16.207  1.00  1.09           C  
ATOM   2696  O   ALA A 177     -24.860  21.626  15.906  1.00  1.09           O  
ATOM   2697  CB  ALA A 177     -23.200  20.258  18.313  1.00  1.09           C  
ATOM   2698  H   ALA A 177     -21.877  21.925  16.810  1.00  1.09           H  
ATOM   2699  HA  ALA A 177     -22.861  19.204  16.500  1.00  1.09           H  
ATOM   2700 1HB  ALA A 177     -23.915  19.518  18.682  1.00  1.09           H  
ATOM   2701 2HB  ALA A 177     -22.217  20.046  18.725  1.00  1.09           H  
ATOM   2702 3HB  ALA A 177     -23.512  21.243  18.625  1.00  1.09           H  
ATOM   2703  N   GLY A 178     -25.318  19.437  16.021  1.00  1.13           N  
ATOM   2704  CA  GLY A 178     -26.668  19.600  15.537  1.00  1.13           C  
ATOM   2705  C   GLY A 178     -27.590  19.745  16.726  1.00  1.13           C  
ATOM   2706  O   GLY A 178     -27.144  19.938  17.848  1.00  1.13           O  
ATOM   2707  H   GLY A 178     -24.997  18.503  16.247  1.00  1.13           H  
ATOM   2708 1HA  GLY A 178     -26.735  20.480  14.897  1.00  1.13           H  
ATOM   2709 2HA  GLY A 178     -26.950  18.741  14.945  1.00  1.13           H  
ATOM   2710  N   VAL A 179     -28.877  19.618  16.507  1.00  1.14           N  
ATOM   2711  CA  VAL A 179     -29.816  19.838  17.591  1.00  1.14           C  
ATOM   2712  C   VAL A 179     -29.907  18.740  18.659  1.00  1.14           C  
ATOM   2713  O   VAL A 179     -30.021  19.055  19.853  1.00  1.14           O  
ATOM   2714  CB  VAL A 179     -31.180  20.110  17.008  1.00  1.14           C  
ATOM   2715  CG1 VAL A 179     -32.129  20.185  18.088  1.00  1.14           C  
ATOM   2716  CG2 VAL A 179     -31.132  21.410  16.227  1.00  1.14           C  
ATOM   2717  H   VAL A 179     -29.215  19.410  15.579  1.00  1.14           H  
ATOM   2718  HA  VAL A 179     -29.504  20.751  18.100  1.00  1.14           H  
ATOM   2719  HB  VAL A 179     -31.479  19.292  16.351  1.00  1.14           H  
ATOM   2720 1HG1 VAL A 179     -33.095  20.384  17.702  1.00  1.14           H  
ATOM   2721 2HG1 VAL A 179     -32.138  19.242  18.618  1.00  1.14           H  
ATOM   2722 3HG1 VAL A 179     -31.827  20.987  18.751  1.00  1.14           H  
ATOM   2723 1HG2 VAL A 179     -32.113  21.620  15.809  1.00  1.14           H  
ATOM   2724 2HG2 VAL A 179     -30.841  22.223  16.893  1.00  1.14           H  
ATOM   2725 3HG2 VAL A 179     -30.407  21.324  15.419  1.00  1.14           H  
ATOM   2726  N   THR A 180     -29.941  17.467  18.235  1.00  1.12           N  
ATOM   2727  CA  THR A 180     -30.015  16.357  19.183  1.00  1.12           C  
ATOM   2728  C   THR A 180     -28.588  15.930  19.628  1.00  1.12           C  
ATOM   2729  O   THR A 180     -27.597  16.275  18.984  1.00  1.12           O  
ATOM   2730  CB  THR A 180     -30.857  15.200  18.590  1.00  1.12           C  
ATOM   2731  OG1 THR A 180     -30.230  14.716  17.411  1.00  1.12           O  
ATOM   2732  CG2 THR A 180     -32.291  15.699  18.234  1.00  1.12           C  
ATOM   2733  H   THR A 180     -29.893  17.263  17.235  1.00  1.12           H  
ATOM   2734  HA  THR A 180     -30.548  16.699  20.067  1.00  1.12           H  
ATOM   2735  HB  THR A 180     -30.925  14.390  19.318  1.00  1.12           H  
ATOM   2736  HG1 THR A 180     -30.218  15.439  16.733  1.00  1.12           H  
ATOM   2737 1HG2 THR A 180     -32.870  14.877  17.813  1.00  1.12           H  
ATOM   2738 2HG2 THR A 180     -32.786  16.069  19.133  1.00  1.12           H  
ATOM   2739 3HG2 THR A 180     -32.224  16.503  17.499  1.00  1.12           H  
ATOM   2740  N   HIS A 181     -28.494  15.130  20.698  1.00  1.08           N  
ATOM   2741  CA  HIS A 181     -27.207  14.730  21.323  1.00  1.08           C  
ATOM   2742  C   HIS A 181     -26.229  13.903  20.470  1.00  1.08           C  
ATOM   2743  O   HIS A 181     -25.012  13.894  20.724  1.00  1.08           O  
ATOM   2744  CB  HIS A 181     -27.533  13.983  22.620  1.00  1.08           C  
ATOM   2745  CG  HIS A 181     -28.209  12.671  22.418  1.00  1.08           C  
ATOM   2746  ND1 HIS A 181     -29.539  12.577  22.070  1.00  1.08           N  
ATOM   2747  CD2 HIS A 181     -27.767  11.402  22.542  1.00  1.08           C  
ATOM   2748  CE1 HIS A 181     -29.872  11.307  21.974  1.00  1.08           C  
ATOM   2749  NE2 HIS A 181     -28.819  10.582  22.260  1.00  1.08           N  
ATOM   2750  H   HIS A 181     -29.350  14.840  21.150  1.00  1.08           H  
ATOM   2751  HA  HIS A 181     -26.668  15.629  21.607  1.00  1.08           H  
ATOM   2752 1HB  HIS A 181     -26.647  13.855  23.203  1.00  1.08           H  
ATOM   2753 2HB  HIS A 181     -28.199  14.594  23.215  1.00  1.08           H  
ATOM   2754  HD2 HIS A 181     -26.767  11.082  22.814  1.00  1.08           H  
ATOM   2755  HE1 HIS A 181     -30.848  10.927  21.711  1.00  1.08           H  
ATOM   2756  HE2 HIS A 181     -28.772   9.572  22.270  1.00  1.08           H  
ATOM   2757  N   GLY A 182     -26.768  13.226  19.462  1.00  1.03           N  
ATOM   2758  CA  GLY A 182     -25.990  12.405  18.546  1.00  1.03           C  
ATOM   2759  C   GLY A 182     -25.985  12.987  17.128  1.00  1.03           C  
ATOM   2760  O   GLY A 182     -25.686  12.275  16.166  1.00  1.03           O  
ATOM   2761  H   GLY A 182     -27.767  13.289  19.331  1.00  1.03           H  
ATOM   2762 1HA  GLY A 182     -24.969  12.327  18.913  1.00  1.03           H  
ATOM   2763 2HA  GLY A 182     -26.386  11.396  18.532  1.00  1.03           H  
ATOM   2764  N   GLN A 183     -26.353  14.266  16.990  1.00  0.98           N  
ATOM   2765  CA  GLN A 183     -26.436  14.908  15.673  1.00  0.98           C  
ATOM   2766  C   GLN A 183     -25.351  15.954  15.427  1.00  0.98           C  
ATOM   2767  O   GLN A 183     -25.031  16.736  16.323  1.00  0.98           O  
ATOM   2768  CB  GLN A 183     -27.794  15.565  15.536  1.00  0.98           C  
ATOM   2769  CG  GLN A 183     -28.143  16.170  14.230  1.00  0.98           C  
ATOM   2770  CD  GLN A 183     -29.489  16.867  14.342  1.00  0.98           C  
ATOM   2771  OE1 GLN A 183     -30.148  16.838  15.413  1.00  0.98           O  
ATOM   2772  NE2 GLN A 183     -29.890  17.531  13.272  1.00  0.98           N  
ATOM   2773  H   GLN A 183     -26.596  14.825  17.810  1.00  0.98           H  
ATOM   2774  HA  GLN A 183     -26.334  14.140  14.915  1.00  0.98           H  
ATOM   2775 1HB  GLN A 183     -28.535  14.814  15.719  1.00  0.98           H  
ATOM   2776 2HB  GLN A 183     -27.900  16.328  16.308  1.00  0.98           H  
ATOM   2777 1HG  GLN A 183     -27.392  16.869  13.905  1.00  0.98           H  
ATOM   2778 2HG  GLN A 183     -28.230  15.366  13.497  1.00  0.98           H  
ATOM   2779 1HE2 GLN A 183     -30.764  18.035  13.265  1.00  0.98           H  
ATOM   2780 2HE2 GLN A 183     -29.317  17.547  12.442  1.00  0.98           H  
ATOM   2781  N   TRP A 184     -24.788  15.949  14.211  1.00  0.93           N  
ATOM   2782  CA  TRP A 184     -23.768  16.918  13.759  1.00  0.93           C  
ATOM   2783  C   TRP A 184     -23.937  17.411  12.342  1.00  0.93           C  
ATOM   2784  O   TRP A 184     -24.611  16.784  11.526  1.00  0.93           O  
ATOM   2785  CB  TRP A 184     -22.364  16.385  13.865  1.00  0.93           C  
ATOM   2786  CG  TRP A 184     -22.003  16.127  15.184  1.00  0.93           C  
ATOM   2787  CD1 TRP A 184     -21.372  16.973  16.024  1.00  0.93           C  
ATOM   2788  CD2 TRP A 184     -22.206  14.928  15.892  1.00  0.93           C  
ATOM   2789  NE1 TRP A 184     -21.186  16.383  17.211  1.00  0.93           N  
ATOM   2790  CE2 TRP A 184     -21.705  15.124  17.158  1.00  0.93           C  
ATOM   2791  CE3 TRP A 184     -22.774  13.723  15.562  1.00  0.93           C  
ATOM   2792  CZ2 TRP A 184     -21.767  14.161  18.104  1.00  0.93           C  
ATOM   2793  CZ3 TRP A 184     -22.825  12.764  16.512  1.00  0.93           C  
ATOM   2794  CH2 TRP A 184     -22.355  12.966  17.746  1.00  0.93           C  
ATOM   2795  H   TRP A 184     -25.107  15.235  13.555  1.00  0.93           H  
ATOM   2796  HA  TRP A 184     -23.827  17.789  14.405  1.00  0.93           H  
ATOM   2797 1HB  TRP A 184     -22.286  15.469  13.295  1.00  0.93           H  
ATOM   2798 2HB  TRP A 184     -21.667  17.112  13.446  1.00  0.93           H  
ATOM   2799  HD1 TRP A 184     -21.060  17.986  15.766  1.00  0.93           H  
ATOM   2800  HE1 TRP A 184     -20.741  16.810  18.002  1.00  0.93           H  
ATOM   2801  HE3 TRP A 184     -23.179  13.544  14.563  1.00  0.93           H  
ATOM   2802  HZ2 TRP A 184     -21.384  14.319  19.096  1.00  0.93           H  
ATOM   2803  HZ3 TRP A 184     -23.281  11.828  16.255  1.00  0.93           H  
ATOM   2804  HH2 TRP A 184     -22.446  12.157  18.464  1.00  0.93           H  
ATOM   2805  N   ALA A 185     -23.300  18.547  12.038  1.00  0.88           N  
ATOM   2806  CA  ALA A 185     -23.323  19.043  10.672  1.00  0.88           C  
ATOM   2807  C   ALA A 185     -22.015  19.668  10.213  1.00  0.88           C  
ATOM   2808  O   ALA A 185     -21.312  20.351  10.966  1.00  0.88           O  
ATOM   2809  CB  ALA A 185     -24.405  20.094  10.538  1.00  0.88           C  
ATOM   2810  H   ALA A 185     -22.805  19.068  12.764  1.00  0.88           H  
ATOM   2811  HA  ALA A 185     -23.538  18.200  10.022  1.00  0.88           H  
ATOM   2812 1HB  ALA A 185     -24.459  20.437   9.504  1.00  0.88           H  
ATOM   2813 2HB  ALA A 185     -25.331  19.662  10.828  1.00  0.88           H  
ATOM   2814 3HB  ALA A 185     -24.179  20.939  11.189  1.00  0.88           H  
ATOM   2815  N   PHE A 186     -21.719  19.465   8.934  1.00  0.85           N  
ATOM   2816  CA  PHE A 186     -20.559  20.115   8.317  1.00  0.85           C  
ATOM   2817  C   PHE A 186     -20.923  20.987   7.155  1.00  0.85           C  
ATOM   2818  O   PHE A 186     -21.765  20.623   6.336  1.00  0.85           O  
ATOM   2819  CB  PHE A 186     -19.546  19.121   7.782  1.00  0.85           C  
ATOM   2820  CG  PHE A 186     -18.790  18.388   8.732  1.00  0.85           C  
ATOM   2821  CD1 PHE A 186     -19.288  17.294   9.282  1.00  0.85           C  
ATOM   2822  CD2 PHE A 186     -17.514  18.773   9.029  1.00  0.85           C  
ATOM   2823  CE1 PHE A 186     -18.552  16.572  10.147  1.00  0.85           C  
ATOM   2824  CE2 PHE A 186     -16.751  18.048   9.894  1.00  0.85           C  
ATOM   2825  CZ  PHE A 186     -17.261  16.949  10.463  1.00  0.85           C  
ATOM   2826  H   PHE A 186     -22.343  18.862   8.389  1.00  0.85           H  
ATOM   2827  HA  PHE A 186     -20.072  20.742   9.063  1.00  0.85           H  
ATOM   2828 1HB  PHE A 186     -20.051  18.410   7.129  1.00  0.85           H  
ATOM   2829 2HB  PHE A 186     -18.838  19.671   7.166  1.00  0.85           H  
ATOM   2830  HD1 PHE A 186     -20.290  16.998   9.014  1.00  0.85           H  
ATOM   2831  HD2 PHE A 186     -17.116  19.668   8.556  1.00  0.85           H  
ATOM   2832  HE1 PHE A 186     -18.977  15.682  10.570  1.00  0.85           H  
ATOM   2833  HE2 PHE A 186     -15.757  18.346  10.117  1.00  0.85           H  
ATOM   2834  HZ  PHE A 186     -16.659  16.356  11.156  1.00  0.85           H  
ATOM   2835  N   GLN A 187     -20.213  22.105   7.052  1.00  0.82           N  
ATOM   2836  CA  GLN A 187     -20.309  23.037   5.938  1.00  0.82           C  
ATOM   2837  C   GLN A 187     -19.098  22.782   5.075  1.00  0.82           C  
ATOM   2838  O   GLN A 187     -17.966  22.989   5.535  1.00  0.82           O  
ATOM   2839  CB  GLN A 187     -20.323  24.476   6.434  1.00  0.82           C  
ATOM   2840  CG  GLN A 187     -21.518  24.833   7.255  1.00  0.82           C  
ATOM   2841  CD  GLN A 187     -21.476  26.241   7.771  1.00  0.82           C  
ATOM   2842  OE1 GLN A 187     -20.431  26.904   7.750  1.00  0.82           O  
ATOM   2843  NE2 GLN A 187     -22.626  26.720   8.233  1.00  0.82           N  
ATOM   2844  H   GLN A 187     -19.546  22.317   7.794  1.00  0.82           H  
ATOM   2845  HA  GLN A 187     -21.207  22.832   5.356  1.00  0.82           H  
ATOM   2846 1HB  GLN A 187     -19.439  24.654   7.049  1.00  0.82           H  
ATOM   2847 2HB  GLN A 187     -20.283  25.155   5.584  1.00  0.82           H  
ATOM   2848 1HG  GLN A 187     -22.394  24.742   6.638  1.00  0.82           H  
ATOM   2849 2HG  GLN A 187     -21.588  24.154   8.108  1.00  0.82           H  
ATOM   2850 1HE2 GLN A 187     -22.678  27.648   8.594  1.00  0.82           H  
ATOM   2851 2HE2 GLN A 187     -23.471  26.129   8.211  1.00  0.82           H  
ATOM   2852  N   ILE A 188     -19.319  22.362   3.832  1.00  0.80           N  
ATOM   2853  CA  ILE A 188     -18.200  21.919   3.014  1.00  0.80           C  
ATOM   2854  C   ILE A 188     -17.648  22.906   1.970  1.00  0.80           C  
ATOM   2855  O   ILE A 188     -17.246  22.498   0.882  1.00  0.80           O  
ATOM   2856  CB  ILE A 188     -18.615  20.616   2.311  1.00  0.80           C  
ATOM   2857  CG1 ILE A 188     -19.056  19.567   3.359  1.00  0.80           C  
ATOM   2858  CG2 ILE A 188     -17.473  20.066   1.529  1.00  0.80           C  
ATOM   2859  CD1 ILE A 188     -17.985  19.229   4.355  1.00  0.80           C  
ATOM   2860  H   ILE A 188     -20.278  22.250   3.491  1.00  0.80           H  
ATOM   2861  HA  ILE A 188     -17.387  21.671   3.686  1.00  0.80           H  
ATOM   2862  HB  ILE A 188     -19.463  20.810   1.650  1.00  0.80           H  
ATOM   2863 1HG1 ILE A 188     -19.936  19.943   3.897  1.00  0.80           H  
ATOM   2864 2HG1 ILE A 188     -19.333  18.652   2.842  1.00  0.80           H  
ATOM   2865 1HG2 ILE A 188     -17.785  19.143   1.053  1.00  0.80           H  
ATOM   2866 2HG2 ILE A 188     -17.156  20.775   0.774  1.00  0.80           H  
ATOM   2867 3HG2 ILE A 188     -16.658  19.874   2.208  1.00  0.80           H  
ATOM   2868 1HD1 ILE A 188     -18.355  18.481   5.052  1.00  0.80           H  
ATOM   2869 2HD1 ILE A 188     -17.109  18.835   3.836  1.00  0.80           H  
ATOM   2870 3HD1 ILE A 188     -17.720  20.131   4.894  1.00  0.80           H  
ATOM   2871  N   GLY A 189     -17.581  24.184   2.334  1.00  0.78           N  
ATOM   2872  CA  GLY A 189     -16.893  25.200   1.528  1.00  0.78           C  
ATOM   2873  C   GLY A 189     -17.647  25.711   0.318  1.00  0.78           C  
ATOM   2874  O   GLY A 189     -18.581  25.076  -0.160  1.00  0.78           O  
ATOM   2875  H   GLY A 189     -17.969  24.431   3.230  1.00  0.78           H  
ATOM   2876 1HA  GLY A 189     -16.626  26.040   2.163  1.00  0.78           H  
ATOM   2877 2HA  GLY A 189     -15.952  24.782   1.181  1.00  0.78           H  
ATOM   2878  N   TRP A 190     -17.235  26.879  -0.177  1.00  0.78           N  
ATOM   2879  CA  TRP A 190     -17.817  27.398  -1.402  1.00  0.78           C  
ATOM   2880  C   TRP A 190     -17.037  26.906  -2.601  1.00  0.78           C  
ATOM   2881  O   TRP A 190     -15.807  26.998  -2.645  1.00  0.78           O  
ATOM   2882  CB  TRP A 190     -17.832  28.924  -1.396  1.00  0.78           C  
ATOM   2883  CG  TRP A 190     -18.866  29.487  -0.508  1.00  0.78           C  
ATOM   2884  CD1 TRP A 190     -18.730  29.936   0.768  1.00  0.78           C  
ATOM   2885  CD2 TRP A 190     -20.243  29.696  -0.864  1.00  0.78           C  
ATOM   2886  NE1 TRP A 190     -19.938  30.394   1.230  1.00  0.78           N  
ATOM   2887  CE2 TRP A 190     -20.870  30.253   0.240  1.00  0.78           C  
ATOM   2888  CE3 TRP A 190     -20.983  29.450  -2.013  1.00  0.78           C  
ATOM   2889  CZ2 TRP A 190     -22.193  30.570   0.225  1.00  0.78           C  
ATOM   2890  CZ3 TRP A 190     -22.317  29.778  -2.026  1.00  0.78           C  
ATOM   2891  CH2 TRP A 190     -22.901  30.319  -0.947  1.00  0.78           C  
ATOM   2892  H   TRP A 190     -16.480  27.374   0.272  1.00  0.78           H  
ATOM   2893  HA  TRP A 190     -18.836  27.041  -1.485  1.00  0.78           H  
ATOM   2894 1HB  TRP A 190     -16.861  29.298  -1.080  1.00  0.78           H  
ATOM   2895 2HB  TRP A 190     -18.013  29.286  -2.410  1.00  0.78           H  
ATOM   2896  HD1 TRP A 190     -17.806  29.927   1.340  1.00  0.78           H  
ATOM   2897  HE1 TRP A 190     -20.120  30.774   2.150  1.00  0.78           H  
ATOM   2898  HE3 TRP A 190     -20.511  29.004  -2.879  1.00  0.78           H  
ATOM   2899  HZ2 TRP A 190     -22.680  30.998   1.090  1.00  0.78           H  
ATOM   2900  HZ3 TRP A 190     -22.892  29.586  -2.919  1.00  0.78           H  
ATOM   2901  HH2 TRP A 190     -23.953  30.557  -1.000  1.00  0.78           H  
ATOM   2902  N   SER A 191     -17.731  26.375  -3.584  1.00  0.78           N  
ATOM   2903  CA  SER A 191     -17.045  25.972  -4.795  1.00  0.78           C  
ATOM   2904  C   SER A 191     -17.923  26.137  -6.026  1.00  0.78           C  
ATOM   2905  O   SER A 191     -19.151  26.134  -5.935  1.00  0.78           O  
ATOM   2906  CB  SER A 191     -16.499  24.580  -4.642  1.00  0.78           C  
ATOM   2907  OG  SER A 191     -15.578  24.519  -3.574  1.00  0.78           O  
ATOM   2908  H   SER A 191     -18.737  26.248  -3.472  1.00  0.78           H  
ATOM   2909  HA  SER A 191     -16.187  26.631  -4.930  1.00  0.78           H  
ATOM   2910 1HB  SER A 191     -17.305  23.864  -4.490  1.00  0.78           H  
ATOM   2911 2HB  SER A 191     -15.991  24.318  -5.559  1.00  0.78           H  
ATOM   2912  HG  SER A 191     -15.338  25.461  -3.370  1.00  0.78           H  
ATOM   2913  N   ALA A 192     -17.315  26.343  -7.183  1.00  0.78           N  
ATOM   2914  CA  ALA A 192     -18.143  26.481  -8.371  1.00  0.78           C  
ATOM   2915  C   ALA A 192     -18.776  25.174  -8.794  1.00  0.78           C  
ATOM   2916  O   ALA A 192     -18.139  24.112  -8.773  1.00  0.78           O  
ATOM   2917  CB  ALA A 192     -17.339  27.041  -9.517  1.00  0.78           C  
ATOM   2918  H   ALA A 192     -16.307  26.373  -7.248  1.00  0.78           H  
ATOM   2919  HA  ALA A 192     -18.946  27.164  -8.145  1.00  0.78           H  
ATOM   2920 1HB  ALA A 192     -17.992  27.171 -10.384  1.00  0.78           H  
ATOM   2921 2HB  ALA A 192     -16.922  28.009  -9.238  1.00  0.78           H  
ATOM   2922 3HB  ALA A 192     -16.534  26.357  -9.769  1.00  0.78           H  
ATOM   2923  N   GLY A 193     -20.017  25.280  -9.223  1.00  0.78           N  
ATOM   2924  CA  GLY A 193     -20.720  24.174  -9.834  1.00  0.78           C  
ATOM   2925  C   GLY A 193     -20.725  22.888  -9.023  1.00  0.78           C  
ATOM   2926  O   GLY A 193     -21.021  22.846  -7.823  1.00  0.78           O  
ATOM   2927  H   GLY A 193     -20.467  26.197  -9.161  1.00  0.78           H  
ATOM   2928 1HA  GLY A 193     -21.749  24.478 -10.030  1.00  0.78           H  
ATOM   2929 2HA  GLY A 193     -20.271  23.972 -10.804  1.00  0.78           H  
ATOM   2930  N   LEU A 194     -20.320  21.831  -9.720  1.00  0.77           N  
ATOM   2931  CA  LEU A 194     -20.288  20.460  -9.234  1.00  0.77           C  
ATOM   2932  C   LEU A 194     -19.281  20.204  -8.151  1.00  0.77           C  
ATOM   2933  O   LEU A 194     -19.393  19.204  -7.433  1.00  0.77           O  
ATOM   2934  CB  LEU A 194     -19.920  19.519 -10.371  1.00  0.77           C  
ATOM   2935  CG  LEU A 194     -21.035  19.129 -11.213  1.00  0.77           C  
ATOM   2936  CD1 LEU A 194     -21.557  20.408 -11.887  1.00  0.77           C  
ATOM   2937  CD2 LEU A 194     -20.579  18.077 -12.181  1.00  0.77           C  
ATOM   2938  H   LEU A 194     -20.048  21.989 -10.680  1.00  0.77           H  
ATOM   2939  HA  LEU A 194     -21.280  20.213  -8.854  1.00  0.77           H  
ATOM   2940 1HB  LEU A 194     -19.176  20.009 -10.998  1.00  0.77           H  
ATOM   2941 2HB  LEU A 194     -19.472  18.617  -9.953  1.00  0.77           H  
ATOM   2942  HG  LEU A 194     -21.836  18.720 -10.606  1.00  0.77           H  
ATOM   2943 1HD1 LEU A 194     -22.375  20.185 -12.501  1.00  0.77           H  
ATOM   2944 2HD1 LEU A 194     -21.871  21.118 -11.129  1.00  0.77           H  
ATOM   2945 3HD1 LEU A 194     -20.768  20.850 -12.494  1.00  0.77           H  
ATOM   2946 1HD2 LEU A 194     -21.404  17.783 -12.795  1.00  0.77           H  
ATOM   2947 2HD2 LEU A 194     -19.777  18.471 -12.805  1.00  0.77           H  
ATOM   2948 3HD2 LEU A 194     -20.217  17.216 -11.634  1.00  0.77           H  
ATOM   2949  N   ASP A 195     -18.274  21.061  -8.040  1.00  0.76           N  
ATOM   2950  CA  ASP A 195     -17.251  20.804  -7.054  1.00  0.76           C  
ATOM   2951  C   ASP A 195     -17.852  20.777  -5.658  1.00  0.76           C  
ATOM   2952  O   ASP A 195     -17.355  20.062  -4.789  1.00  0.76           O  
ATOM   2953  CB  ASP A 195     -16.110  21.821  -7.143  1.00  0.76           C  
ATOM   2954  CG  ASP A 195     -15.176  21.630  -8.372  1.00  0.76           C  
ATOM   2955  OD1 ASP A 195     -15.259  20.607  -9.028  1.00  0.76           O  
ATOM   2956  OD2 ASP A 195     -14.370  22.492  -8.618  1.00  0.76           O  
ATOM   2957  H   ASP A 195     -18.245  21.917  -8.600  1.00  0.76           H  
ATOM   2958  HA  ASP A 195     -16.824  19.822  -7.254  1.00  0.76           H  
ATOM   2959 1HB  ASP A 195     -16.546  22.817  -7.209  1.00  0.76           H  
ATOM   2960 2HB  ASP A 195     -15.511  21.782  -6.237  1.00  0.76           H  
ATOM   2961  N   ALA A 196     -18.915  21.554  -5.404  1.00  0.74           N  
ATOM   2962  CA  ALA A 196     -19.482  21.525  -4.061  1.00  0.74           C  
ATOM   2963  C   ALA A 196     -20.047  20.145  -3.754  1.00  0.74           C  
ATOM   2964  O   ALA A 196     -19.875  19.614  -2.655  1.00  0.74           O  
ATOM   2965  CB  ALA A 196     -20.573  22.555  -3.926  1.00  0.74           C  
ATOM   2966  H   ALA A 196     -19.353  22.115  -6.141  1.00  0.74           H  
ATOM   2967  HA  ALA A 196     -18.686  21.742  -3.346  1.00  0.74           H  
ATOM   2968 1HB  ALA A 196     -20.976  22.538  -2.915  1.00  0.74           H  
ATOM   2969 2HB  ALA A 196     -20.156  23.543  -4.133  1.00  0.74           H  
ATOM   2970 3HB  ALA A 196     -21.368  22.338  -4.640  1.00  0.74           H  
ATOM   2971  N   GLY A 197     -20.729  19.564  -4.744  1.00  0.72           N  
ATOM   2972  CA  GLY A 197     -21.360  18.261  -4.586  1.00  0.72           C  
ATOM   2973  C   GLY A 197     -20.305  17.193  -4.410  1.00  0.72           C  
ATOM   2974  O   GLY A 197     -20.428  16.299  -3.570  1.00  0.72           O  
ATOM   2975  H   GLY A 197     -20.805  20.042  -5.632  1.00  0.72           H  
ATOM   2976 1HA  GLY A 197     -22.020  18.279  -3.721  1.00  0.72           H  
ATOM   2977 2HA  GLY A 197     -21.973  18.040  -5.460  1.00  0.72           H  
ATOM   2978  N   ASP A 198     -19.234  17.316  -5.188  1.00  0.70           N  
ATOM   2979  CA  ASP A 198     -18.171  16.330  -5.202  1.00  0.70           C  
ATOM   2980  C   ASP A 198     -17.524  16.245  -3.834  1.00  0.70           C  
ATOM   2981  O   ASP A 198     -17.306  15.150  -3.300  1.00  0.70           O  
ATOM   2982  CB  ASP A 198     -17.127  16.756  -6.221  1.00  0.70           C  
ATOM   2983  CG  ASP A 198     -16.181  15.723  -6.589  1.00  0.70           C  
ATOM   2984  OD1 ASP A 198     -16.596  14.845  -7.305  1.00  0.70           O  
ATOM   2985  OD2 ASP A 198     -15.044  15.766  -6.165  1.00  0.70           O  
ATOM   2986  H   ASP A 198     -19.193  18.098  -5.843  1.00  0.70           H  
ATOM   2987  HA  ASP A 198     -18.583  15.357  -5.460  1.00  0.70           H  
ATOM   2988 1HB  ASP A 198     -17.626  17.117  -7.121  1.00  0.70           H  
ATOM   2989 2HB  ASP A 198     -16.566  17.601  -5.815  1.00  0.70           H  
ATOM   2990  N   GLN A 199     -17.262  17.411  -3.244  1.00  0.68           N  
ATOM   2991  CA  GLN A 199     -16.654  17.482  -1.933  1.00  0.68           C  
ATOM   2992  C   GLN A 199     -17.570  16.901  -0.873  1.00  0.68           C  
ATOM   2993  O   GLN A 199     -17.106  16.173   0.006  1.00  0.68           O  
ATOM   2994  CB  GLN A 199     -16.283  18.921  -1.638  1.00  0.68           C  
ATOM   2995  CG  GLN A 199     -15.135  19.397  -2.450  1.00  0.68           C  
ATOM   2996  CD  GLN A 199     -14.847  20.840  -2.279  1.00  0.68           C  
ATOM   2997  OE1 GLN A 199     -14.205  21.300  -1.314  1.00  0.68           O  
ATOM   2998  NE2 GLN A 199     -15.346  21.601  -3.237  1.00  0.68           N  
ATOM   2999  H   GLN A 199     -17.460  18.283  -3.741  1.00  0.68           H  
ATOM   3000  HA  GLN A 199     -15.739  16.891  -1.948  1.00  0.68           H  
ATOM   3001 1HB  GLN A 199     -17.142  19.566  -1.855  1.00  0.68           H  
ATOM   3002 2HB  GLN A 199     -16.043  19.033  -0.622  1.00  0.68           H  
ATOM   3003 1HG  GLN A 199     -14.250  18.839  -2.152  1.00  0.68           H  
ATOM   3004 2HG  GLN A 199     -15.351  19.211  -3.502  1.00  0.68           H  
ATOM   3005 1HE2 GLN A 199     -15.245  22.610  -3.222  1.00  0.68           H  
ATOM   3006 2HE2 GLN A 199     -15.868  21.159  -3.990  1.00  0.68           H  
ATOM   3007  N   VAL A 200     -18.880  17.138  -0.991  1.00  0.67           N  
ATOM   3008  CA  VAL A 200     -19.814  16.542  -0.047  1.00  0.67           C  
ATOM   3009  C   VAL A 200     -19.805  15.033  -0.139  1.00  0.67           C  
ATOM   3010  O   VAL A 200     -19.789  14.348   0.884  1.00  0.67           O  
ATOM   3011  CB  VAL A 200     -21.244  17.022  -0.279  1.00  0.67           C  
ATOM   3012  CG1 VAL A 200     -22.213  16.198   0.561  1.00  0.67           C  
ATOM   3013  CG2 VAL A 200     -21.351  18.443   0.123  1.00  0.67           C  
ATOM   3014  H   VAL A 200     -19.228  17.763  -1.723  1.00  0.67           H  
ATOM   3015  HA  VAL A 200     -19.513  16.835   0.957  1.00  0.67           H  
ATOM   3016  HB  VAL A 200     -21.502  16.905  -1.330  1.00  0.67           H  
ATOM   3017 1HG1 VAL A 200     -23.229  16.551   0.389  1.00  0.67           H  
ATOM   3018 2HG1 VAL A 200     -22.141  15.148   0.271  1.00  0.67           H  
ATOM   3019 3HG1 VAL A 200     -21.961  16.303   1.616  1.00  0.67           H  
ATOM   3020 1HG2 VAL A 200     -22.362  18.743  -0.054  1.00  0.67           H  
ATOM   3021 2HG2 VAL A 200     -21.110  18.551   1.177  1.00  0.67           H  
ATOM   3022 3HG2 VAL A 200     -20.674  19.051  -0.461  1.00  0.67           H  
ATOM   3023  N   TRP A 201     -19.817  14.493  -1.352  1.00  0.66           N  
ATOM   3024  CA  TRP A 201     -19.833  13.048  -1.455  1.00  0.66           C  
ATOM   3025  C   TRP A 201     -18.569  12.458  -0.890  1.00  0.66           C  
ATOM   3026  O   TRP A 201     -18.619  11.456  -0.171  1.00  0.66           O  
ATOM   3027  CB  TRP A 201     -19.966  12.595  -2.888  1.00  0.66           C  
ATOM   3028  CG  TRP A 201     -21.258  12.845  -3.431  1.00  0.66           C  
ATOM   3029  CD1 TRP A 201     -21.543  13.665  -4.435  1.00  0.66           C  
ATOM   3030  CD2 TRP A 201     -22.500  12.300  -3.003  1.00  0.66           C  
ATOM   3031  NE1 TRP A 201     -22.871  13.664  -4.671  1.00  0.66           N  
ATOM   3032  CE2 TRP A 201     -23.465  12.836  -3.818  1.00  0.66           C  
ATOM   3033  CE3 TRP A 201     -22.868  11.414  -2.006  1.00  0.66           C  
ATOM   3034  CZ2 TRP A 201     -24.749  12.523  -3.694  1.00  0.66           C  
ATOM   3035  CZ3 TRP A 201     -24.192  11.090  -1.882  1.00  0.66           C  
ATOM   3036  CH2 TRP A 201     -25.108  11.645  -2.719  1.00  0.66           C  
ATOM   3037  H   TRP A 201     -19.838  15.087  -2.184  1.00  0.66           H  
ATOM   3038  HA  TRP A 201     -20.680  12.668  -0.887  1.00  0.66           H  
ATOM   3039 1HB  TRP A 201     -19.226  13.122  -3.497  1.00  0.66           H  
ATOM   3040 2HB  TRP A 201     -19.758  11.531  -2.950  1.00  0.66           H  
ATOM   3041  HD1 TRP A 201     -20.810  14.251  -4.983  1.00  0.66           H  
ATOM   3042  HE1 TRP A 201     -23.339  14.207  -5.381  1.00  0.66           H  
ATOM   3043  HE3 TRP A 201     -22.133  10.982  -1.347  1.00  0.66           H  
ATOM   3044  HZ2 TRP A 201     -25.472  12.944  -4.336  1.00  0.66           H  
ATOM   3045  HZ3 TRP A 201     -24.490  10.386  -1.104  1.00  0.66           H  
ATOM   3046  HH2 TRP A 201     -26.143  11.396  -2.618  1.00  0.66           H  
ATOM   3047  N   MET A 202     -17.430  13.093  -1.155  1.00  0.65           N  
ATOM   3048  CA  MET A 202     -16.218  12.537  -0.610  1.00  0.65           C  
ATOM   3049  C   MET A 202     -16.240  12.673   0.914  1.00  0.65           C  
ATOM   3050  O   MET A 202     -15.788  11.781   1.632  1.00  0.65           O  
ATOM   3051  CB  MET A 202     -14.986  13.177  -1.220  1.00  0.65           C  
ATOM   3052  CG  MET A 202     -13.743  12.399  -0.833  1.00  0.65           C  
ATOM   3053  SD  MET A 202     -13.873  10.697  -1.442  1.00  0.65           S  
ATOM   3054  CE  MET A 202     -13.426  10.891  -3.144  1.00  0.65           C  
ATOM   3055  H   MET A 202     -17.408  13.920  -1.755  1.00  0.65           H  
ATOM   3056  HA  MET A 202     -16.192  11.475  -0.849  1.00  0.65           H  
ATOM   3057 1HB  MET A 202     -15.075  13.189  -2.309  1.00  0.65           H  
ATOM   3058 2HB  MET A 202     -14.901  14.213  -0.887  1.00  0.65           H  
ATOM   3059 1HG  MET A 202     -12.854  12.862  -1.253  1.00  0.65           H  
ATOM   3060 2HG  MET A 202     -13.644  12.367   0.250  1.00  0.65           H  
ATOM   3061 1HE  MET A 202     -13.497   9.931  -3.664  1.00  0.65           H  
ATOM   3062 2HE  MET A 202     -14.077  11.591  -3.584  1.00  0.65           H  
ATOM   3063 3HE  MET A 202     -12.418  11.268  -3.214  1.00  0.65           H  
ATOM   3064  N   ALA A 203     -16.793  13.778   1.424  1.00  0.64           N  
ATOM   3065  CA  ALA A 203     -16.884  13.961   2.863  1.00  0.64           C  
ATOM   3066  C   ALA A 203     -17.757  12.868   3.484  1.00  0.64           C  
ATOM   3067  O   ALA A 203     -17.423  12.353   4.555  1.00  0.64           O  
ATOM   3068  CB  ALA A 203     -17.445  15.338   3.194  1.00  0.64           C  
ATOM   3069  H   ALA A 203     -17.133  14.515   0.811  1.00  0.64           H  
ATOM   3070  HA  ALA A 203     -15.882  13.876   3.278  1.00  0.64           H  
ATOM   3071 1HB  ALA A 203     -17.482  15.468   4.273  1.00  0.64           H  
ATOM   3072 2HB  ALA A 203     -16.809  16.103   2.759  1.00  0.64           H  
ATOM   3073 3HB  ALA A 203     -18.443  15.431   2.784  1.00  0.64           H  
ATOM   3074  N   ARG A 204     -18.858  12.481   2.801  1.00  0.64           N  
ATOM   3075  CA  ARG A 204     -19.740  11.426   3.306  1.00  0.64           C  
ATOM   3076  C   ARG A 204     -19.011  10.080   3.274  1.00  0.64           C  
ATOM   3077  O   ARG A 204     -19.112   9.291   4.212  1.00  0.64           O  
ATOM   3078  CB  ARG A 204     -21.054  11.344   2.512  1.00  0.64           C  
ATOM   3079  CG  ARG A 204     -22.037  12.540   2.719  1.00  0.64           C  
ATOM   3080  CD  ARG A 204     -23.302  12.372   1.924  1.00  0.64           C  
ATOM   3081  NE  ARG A 204     -24.205  13.531   2.029  1.00  0.64           N  
ATOM   3082  CZ  ARG A 204     -25.352  13.668   1.313  1.00  0.64           C  
ATOM   3083  NH1 ARG A 204     -25.737  12.738   0.511  1.00  0.64           N  
ATOM   3084  NH2 ARG A 204     -26.111  14.734   1.390  1.00  0.64           N  
ATOM   3085  H   ARG A 204     -19.096  12.960   1.931  1.00  0.64           H  
ATOM   3086  HA  ARG A 204     -19.993  11.657   4.340  1.00  0.64           H  
ATOM   3087 1HB  ARG A 204     -20.821  11.298   1.447  1.00  0.64           H  
ATOM   3088 2HB  ARG A 204     -21.582  10.426   2.772  1.00  0.64           H  
ATOM   3089 1HG  ARG A 204     -22.293  12.629   3.767  1.00  0.64           H  
ATOM   3090 2HG  ARG A 204     -21.557  13.458   2.393  1.00  0.64           H  
ATOM   3091 1HD  ARG A 204     -23.045  12.239   0.876  1.00  0.64           H  
ATOM   3092 2HD  ARG A 204     -23.840  11.491   2.280  1.00  0.64           H  
ATOM   3093  HE  ARG A 204     -23.940  14.285   2.646  1.00  0.64           H  
ATOM   3094 1HH1 ARG A 204     -25.202  11.884   0.435  1.00  0.64           H  
ATOM   3095 2HH1 ARG A 204     -26.598  12.901  -0.036  1.00  0.64           H  
ATOM   3096 1HH2 ARG A 204     -25.868  15.498   2.000  1.00  0.64           H  
ATOM   3097 2HH2 ARG A 204     -26.966  14.758   0.802  1.00  0.64           H  
ATOM   3098  N   TYR A 205     -18.217   9.838   2.222  1.00  0.64           N  
ATOM   3099  CA  TYR A 205     -17.416   8.615   2.128  1.00  0.64           C  
ATOM   3100  C   TYR A 205     -16.517   8.509   3.361  1.00  0.64           C  
ATOM   3101  O   TYR A 205     -16.480   7.473   4.041  1.00  0.64           O  
ATOM   3102  CB  TYR A 205     -16.567   8.616   0.847  1.00  0.64           C  
ATOM   3103  CG  TYR A 205     -15.601   7.477   0.720  1.00  0.64           C  
ATOM   3104  CD1 TYR A 205     -15.991   6.247   0.216  1.00  0.64           C  
ATOM   3105  CD2 TYR A 205     -14.299   7.673   1.154  1.00  0.64           C  
ATOM   3106  CE1 TYR A 205     -15.061   5.218   0.140  1.00  0.64           C  
ATOM   3107  CE2 TYR A 205     -13.387   6.657   1.092  1.00  0.64           C  
ATOM   3108  CZ  TYR A 205     -13.754   5.435   0.587  1.00  0.64           C  
ATOM   3109  OH  TYR A 205     -12.832   4.420   0.534  1.00  0.64           O  
ATOM   3110  H   TYR A 205     -18.181  10.515   1.458  1.00  0.64           H  
ATOM   3111  HA  TYR A 205     -18.085   7.756   2.118  1.00  0.64           H  
ATOM   3112 1HB  TYR A 205     -17.218   8.609  -0.020  1.00  0.64           H  
ATOM   3113 2HB  TYR A 205     -15.996   9.524   0.798  1.00  0.64           H  
ATOM   3114  HD1 TYR A 205     -17.016   6.088  -0.123  1.00  0.64           H  
ATOM   3115  HD2 TYR A 205     -14.004   8.641   1.555  1.00  0.64           H  
ATOM   3116  HE1 TYR A 205     -15.354   4.245  -0.258  1.00  0.64           H  
ATOM   3117  HE2 TYR A 205     -12.368   6.820   1.444  1.00  0.64           H  
ATOM   3118  HH  TYR A 205     -12.017   4.700   0.967  1.00  0.64           H  
ATOM   3119  N   ILE A 206     -15.804   9.603   3.652  1.00  0.65           N  
ATOM   3120  CA  ILE A 206     -14.890   9.668   4.784  1.00  0.65           C  
ATOM   3121  C   ILE A 206     -15.625   9.467   6.106  1.00  0.65           C  
ATOM   3122  O   ILE A 206     -15.188   8.674   6.941  1.00  0.65           O  
ATOM   3123  CB  ILE A 206     -14.142  11.014   4.786  1.00  0.65           C  
ATOM   3124  CG1 ILE A 206     -13.170  11.086   3.594  1.00  0.65           C  
ATOM   3125  CG2 ILE A 206     -13.407  11.252   6.069  1.00  0.65           C  
ATOM   3126  CD1 ILE A 206     -12.617  12.455   3.379  1.00  0.65           C  
ATOM   3127  H   ILE A 206     -15.892  10.418   3.041  1.00  0.65           H  
ATOM   3128  HA  ILE A 206     -14.163   8.869   4.675  1.00  0.65           H  
ATOM   3129  HB  ILE A 206     -14.877  11.808   4.656  1.00  0.65           H  
ATOM   3130 1HG1 ILE A 206     -12.342  10.405   3.760  1.00  0.65           H  
ATOM   3131 2HG1 ILE A 206     -13.695  10.783   2.688  1.00  0.65           H  
ATOM   3132 1HG2 ILE A 206     -12.936  12.231   6.017  1.00  0.65           H  
ATOM   3133 2HG2 ILE A 206     -14.106  11.221   6.890  1.00  0.65           H  
ATOM   3134 3HG2 ILE A 206     -12.655  10.508   6.212  1.00  0.65           H  
ATOM   3135 1HD1 ILE A 206     -11.945  12.452   2.521  1.00  0.65           H  
ATOM   3136 2HD1 ILE A 206     -13.446  13.124   3.195  1.00  0.65           H  
ATOM   3137 3HD1 ILE A 206     -12.072  12.777   4.267  1.00  0.65           H  
ATOM   3138  N   LEU A 207     -16.763  10.138   6.290  1.00  0.66           N  
ATOM   3139  CA  LEU A 207     -17.533   9.977   7.519  1.00  0.66           C  
ATOM   3140  C   LEU A 207     -17.926   8.540   7.756  1.00  0.66           C  
ATOM   3141  O   LEU A 207     -17.775   8.024   8.865  1.00  0.66           O  
ATOM   3142  CB  LEU A 207     -18.819  10.785   7.483  1.00  0.66           C  
ATOM   3143  CG  LEU A 207     -19.710  10.617   8.686  1.00  0.66           C  
ATOM   3144  CD1 LEU A 207     -19.020  11.042   9.994  1.00  0.66           C  
ATOM   3145  CD2 LEU A 207     -20.918  11.414   8.447  1.00  0.66           C  
ATOM   3146  H   LEU A 207     -17.089  10.790   5.577  1.00  0.66           H  
ATOM   3147  HA  LEU A 207     -16.921  10.318   8.353  1.00  0.66           H  
ATOM   3148 1HB  LEU A 207     -18.594  11.792   7.359  1.00  0.66           H  
ATOM   3149 2HB  LEU A 207     -19.390  10.465   6.612  1.00  0.66           H  
ATOM   3150  HG  LEU A 207     -19.954   9.604   8.776  1.00  0.66           H  
ATOM   3151 1HD1 LEU A 207     -19.699  10.890  10.822  1.00  0.66           H  
ATOM   3152 2HD1 LEU A 207     -18.122  10.443  10.149  1.00  0.66           H  
ATOM   3153 3HD1 LEU A 207     -18.755  12.078   9.948  1.00  0.66           H  
ATOM   3154 1HD2 LEU A 207     -21.588  11.283   9.270  1.00  0.66           H  
ATOM   3155 2HD2 LEU A 207     -20.646  12.463   8.351  1.00  0.66           H  
ATOM   3156 3HD2 LEU A 207     -21.382  11.080   7.542  1.00  0.66           H  
ATOM   3157  N   LEU A 208     -18.445   7.893   6.716  1.00  0.67           N  
ATOM   3158  CA  LEU A 208     -18.884   6.520   6.835  1.00  0.67           C  
ATOM   3159  C   LEU A 208     -17.721   5.619   7.204  1.00  0.67           C  
ATOM   3160  O   LEU A 208     -17.850   4.782   8.097  1.00  0.67           O  
ATOM   3161  CB  LEU A 208     -19.489   6.085   5.497  1.00  0.67           C  
ATOM   3162  CG  LEU A 208     -20.830   6.748   5.147  1.00  0.67           C  
ATOM   3163  CD1 LEU A 208     -21.189   6.467   3.694  1.00  0.67           C  
ATOM   3164  CD2 LEU A 208     -21.867   6.199   6.063  1.00  0.67           C  
ATOM   3165  H   LEU A 208     -18.547   8.373   5.820  1.00  0.67           H  
ATOM   3166  HA  LEU A 208     -19.639   6.460   7.615  1.00  0.67           H  
ATOM   3167 1HB  LEU A 208     -18.783   6.337   4.705  1.00  0.67           H  
ATOM   3168 2HB  LEU A 208     -19.630   5.005   5.506  1.00  0.67           H  
ATOM   3169  HG  LEU A 208     -20.757   7.824   5.289  1.00  0.67           H  
ATOM   3170 1HD1 LEU A 208     -22.142   6.939   3.457  1.00  0.67           H  
ATOM   3171 2HD1 LEU A 208     -20.409   6.878   3.049  1.00  0.67           H  
ATOM   3172 3HD1 LEU A 208     -21.264   5.393   3.539  1.00  0.67           H  
ATOM   3173 1HD2 LEU A 208     -22.832   6.654   5.855  1.00  0.67           H  
ATOM   3174 2HD2 LEU A 208     -21.941   5.122   5.928  1.00  0.67           H  
ATOM   3175 3HD2 LEU A 208     -21.565   6.412   7.070  1.00  0.67           H  
ATOM   3176  N   ARG A 209     -16.552   5.847   6.601  1.00  0.69           N  
ATOM   3177  CA  ARG A 209     -15.401   5.010   6.907  1.00  0.69           C  
ATOM   3178  C   ARG A 209     -14.937   5.232   8.348  1.00  0.69           C  
ATOM   3179  O   ARG A 209     -14.614   4.278   9.058  1.00  0.69           O  
ATOM   3180  CB  ARG A 209     -14.272   5.276   5.929  1.00  0.69           C  
ATOM   3181  CG  ARG A 209     -13.031   4.427   6.149  1.00  0.69           C  
ATOM   3182  CD  ARG A 209     -13.312   2.975   5.978  1.00  0.69           C  
ATOM   3183  NE  ARG A 209     -12.101   2.179   6.110  1.00  0.69           N  
ATOM   3184  CZ  ARG A 209     -12.060   0.839   6.286  1.00  0.69           C  
ATOM   3185  NH1 ARG A 209     -13.169   0.124   6.363  1.00  0.69           N  
ATOM   3186  NH2 ARG A 209     -10.886   0.234   6.384  1.00  0.69           N  
ATOM   3187  H   ARG A 209     -16.479   6.566   5.875  1.00  0.69           H  
ATOM   3188  HA  ARG A 209     -15.700   3.966   6.801  1.00  0.69           H  
ATOM   3189 1HB  ARG A 209     -14.624   5.097   4.914  1.00  0.69           H  
ATOM   3190 2HB  ARG A 209     -14.004   6.320   5.988  1.00  0.69           H  
ATOM   3191 1HG  ARG A 209     -12.270   4.707   5.429  1.00  0.69           H  
ATOM   3192 2HG  ARG A 209     -12.655   4.586   7.163  1.00  0.69           H  
ATOM   3193 1HD  ARG A 209     -14.024   2.647   6.742  1.00  0.69           H  
ATOM   3194 2HD  ARG A 209     -13.734   2.796   4.991  1.00  0.69           H  
ATOM   3195  HE  ARG A 209     -11.217   2.670   6.065  1.00  0.69           H  
ATOM   3196 1HH1 ARG A 209     -14.102   0.570   6.303  1.00  0.69           H  
ATOM   3197 2HH1 ARG A 209     -13.116  -0.872   6.495  1.00  0.69           H  
ATOM   3198 1HH2 ARG A 209     -10.032   0.777   6.331  1.00  0.69           H  
ATOM   3199 2HH2 ARG A 209     -10.842  -0.766   6.515  1.00  0.69           H  
ATOM   3200  N   ILE A 210     -14.922   6.478   8.802  1.00  0.71           N  
ATOM   3201  CA  ILE A 210     -14.520   6.756  10.173  1.00  0.71           C  
ATOM   3202  C   ILE A 210     -15.482   6.134  11.151  1.00  0.71           C  
ATOM   3203  O   ILE A 210     -15.082   5.572  12.172  1.00  0.71           O  
ATOM   3204  CB  ILE A 210     -14.424   8.237  10.446  1.00  0.71           C  
ATOM   3205  CG1 ILE A 210     -13.320   8.758   9.667  1.00  0.71           C  
ATOM   3206  CG2 ILE A 210     -14.212   8.467  11.927  1.00  0.71           C  
ATOM   3207  CD1 ILE A 210     -13.295  10.148   9.606  1.00  0.71           C  
ATOM   3208  H   ILE A 210     -15.188   7.250   8.186  1.00  0.71           H  
ATOM   3209  HA  ILE A 210     -13.531   6.314  10.336  1.00  0.71           H  
ATOM   3210  HB  ILE A 210     -15.342   8.732  10.111  1.00  0.71           H  
ATOM   3211 1HG1 ILE A 210     -12.386   8.413  10.106  1.00  0.71           H  
ATOM   3212 2HG1 ILE A 210     -13.403   8.372   8.678  1.00  0.71           H  
ATOM   3213 1HG2 ILE A 210     -14.138   9.540  12.134  1.00  0.71           H  
ATOM   3214 2HG2 ILE A 210     -15.039   8.044  12.474  1.00  0.71           H  
ATOM   3215 3HG2 ILE A 210     -13.302   7.969  12.227  1.00  0.71           H  
ATOM   3216 1HD1 ILE A 210     -12.450  10.476   9.008  1.00  0.71           H  
ATOM   3217 2HD1 ILE A 210     -14.228  10.487   9.154  1.00  0.71           H  
ATOM   3218 3HD1 ILE A 210     -13.212  10.534  10.607  1.00  0.71           H  
ATOM   3219  N   ALA A 211     -16.772   6.278  10.873  1.00  0.72           N  
ATOM   3220  CA  ALA A 211     -17.751   5.696  11.750  1.00  0.72           C  
ATOM   3221  C   ALA A 211     -17.521   4.190  11.836  1.00  0.72           C  
ATOM   3222  O   ALA A 211     -17.541   3.640  12.937  1.00  0.72           O  
ATOM   3223  CB  ALA A 211     -19.135   6.011  11.251  1.00  0.72           C  
ATOM   3224  H   ALA A 211     -17.073   6.782  10.040  1.00  0.72           H  
ATOM   3225  HA  ALA A 211     -17.624   6.122  12.743  1.00  0.72           H  
ATOM   3226 1HB  ALA A 211     -19.877   5.584  11.919  1.00  0.72           H  
ATOM   3227 2HB  ALA A 211     -19.257   7.093  11.207  1.00  0.72           H  
ATOM   3228 3HB  ALA A 211     -19.256   5.588  10.254  1.00  0.72           H  
ATOM   3229  N   GLU A 212     -17.180   3.535  10.706  1.00  0.73           N  
ATOM   3230  CA  GLU A 212     -16.900   2.102  10.758  1.00  0.73           C  
ATOM   3231  C   GLU A 212     -15.704   1.823  11.671  1.00  0.73           C  
ATOM   3232  O   GLU A 212     -15.759   0.915  12.503  1.00  0.73           O  
ATOM   3233  CB  GLU A 212     -16.593   1.533   9.357  1.00  0.73           C  
ATOM   3234  CG  GLU A 212     -17.771   1.428   8.386  1.00  0.73           C  
ATOM   3235  CD  GLU A 212     -17.321   1.020   6.977  1.00  0.73           C  
ATOM   3236  OE1 GLU A 212     -16.121   0.926   6.759  1.00  0.73           O  
ATOM   3237  OE2 GLU A 212     -18.164   0.803   6.138  1.00  0.73           O  
ATOM   3238  H   GLU A 212     -17.176   4.023   9.810  1.00  0.73           H  
ATOM   3239  HA  GLU A 212     -17.774   1.594  11.163  1.00  0.73           H  
ATOM   3240 1HB  GLU A 212     -15.839   2.142   8.877  1.00  0.73           H  
ATOM   3241 2HB  GLU A 212     -16.172   0.535   9.465  1.00  0.73           H  
ATOM   3242 1HG  GLU A 212     -18.466   0.680   8.764  1.00  0.73           H  
ATOM   3243 2HG  GLU A 212     -18.293   2.375   8.347  1.00  0.73           H  
ATOM   3244  N   GLU A 213     -14.657   2.660  11.597  1.00  0.74           N  
ATOM   3245  CA  GLU A 213     -13.475   2.468  12.447  1.00  0.74           C  
ATOM   3246  C   GLU A 213     -13.849   2.597  13.924  1.00  0.74           C  
ATOM   3247  O   GLU A 213     -13.309   1.895  14.783  1.00  0.74           O  
ATOM   3248  CB  GLU A 213     -12.350   3.477  12.125  1.00  0.74           C  
ATOM   3249  CG  GLU A 213     -11.626   3.283  10.777  1.00  0.74           C  
ATOM   3250  CD  GLU A 213     -10.484   4.295  10.554  1.00  0.74           C  
ATOM   3251  OE1 GLU A 213     -10.446   5.312  11.221  1.00  0.74           O  
ATOM   3252  OE2 GLU A 213      -9.635   4.024   9.738  1.00  0.74           O  
ATOM   3253  H   GLU A 213     -14.668   3.401  10.893  1.00  0.74           H  
ATOM   3254  HA  GLU A 213     -13.092   1.464  12.281  1.00  0.74           H  
ATOM   3255 1HB  GLU A 213     -12.759   4.485  12.131  1.00  0.74           H  
ATOM   3256 2HB  GLU A 213     -11.597   3.433  12.910  1.00  0.74           H  
ATOM   3257 1HG  GLU A 213     -11.220   2.274  10.736  1.00  0.74           H  
ATOM   3258 2HG  GLU A 213     -12.354   3.383   9.972  1.00  0.74           H  
ATOM   3259  N   ALA A 214     -14.797   3.487  14.205  1.00  0.74           N  
ATOM   3260  CA  ALA A 214     -15.286   3.754  15.550  1.00  0.74           C  
ATOM   3261  C   ALA A 214     -16.331   2.742  16.024  1.00  0.74           C  
ATOM   3262  O   ALA A 214     -16.820   2.849  17.151  1.00  0.74           O  
ATOM   3263  CB  ALA A 214     -15.900   5.137  15.609  1.00  0.74           C  
ATOM   3264  H   ALA A 214     -15.169   4.044  13.433  1.00  0.74           H  
ATOM   3265  HA  ALA A 214     -14.435   3.705  16.227  1.00  0.74           H  
ATOM   3266 1HB  ALA A 214     -16.229   5.347  16.623  1.00  0.74           H  
ATOM   3267 2HB  ALA A 214     -15.158   5.872  15.303  1.00  0.74           H  
ATOM   3268 3HB  ALA A 214     -16.752   5.181  14.933  1.00  0.74           H  
ATOM   3269  N   GLY A 215     -16.734   1.802  15.167  1.00  0.73           N  
ATOM   3270  CA  GLY A 215     -17.763   0.845  15.543  1.00  0.73           C  
ATOM   3271  C   GLY A 215     -19.157   1.474  15.575  1.00  0.73           C  
ATOM   3272  O   GLY A 215     -20.016   1.027  16.333  1.00  0.73           O  
ATOM   3273  H   GLY A 215     -16.311   1.717  14.244  1.00  0.73           H  
ATOM   3274 1HA  GLY A 215     -17.751   0.019  14.831  1.00  0.73           H  
ATOM   3275 2HA  GLY A 215     -17.526   0.428  16.520  1.00  0.73           H  
ATOM   3276  N   CYS A 216     -19.366   2.533  14.789  1.00  0.72           N  
ATOM   3277  CA  CYS A 216     -20.631   3.267  14.762  1.00  0.72           C  
ATOM   3278  C   CYS A 216     -21.260   3.308  13.363  1.00  0.72           C  
ATOM   3279  O   CYS A 216     -20.587   3.078  12.358  1.00  0.72           O  
ATOM   3280  CB  CYS A 216     -20.396   4.687  15.268  1.00  0.72           C  
ATOM   3281  SG  CYS A 216     -19.685   4.731  16.940  1.00  0.72           S  
ATOM   3282  H   CYS A 216     -18.613   2.852  14.183  1.00  0.72           H  
ATOM   3283  HA  CYS A 216     -21.325   2.779  15.434  1.00  0.72           H  
ATOM   3284 1HB  CYS A 216     -19.711   5.205  14.593  1.00  0.72           H  
ATOM   3285 2HB  CYS A 216     -21.341   5.238  15.278  1.00  0.72           H  
ATOM   3286  HG  CYS A 216     -18.613   3.949  16.699  1.00  0.72           H  
ATOM   3287  N   GLU A 217     -22.564   3.583  13.299  1.00  0.72           N  
ATOM   3288  CA  GLU A 217     -23.263   3.729  12.015  1.00  0.72           C  
ATOM   3289  C   GLU A 217     -23.610   5.192  11.770  1.00  0.72           C  
ATOM   3290  O   GLU A 217     -23.798   5.955  12.718  1.00  0.72           O  
ATOM   3291  CB  GLU A 217     -24.543   2.879  11.968  1.00  0.72           C  
ATOM   3292  CG  GLU A 217     -24.340   1.381  12.018  1.00  0.72           C  
ATOM   3293  CD  GLU A 217     -25.644   0.622  11.992  1.00  0.72           C  
ATOM   3294  OE1 GLU A 217     -26.669   1.248  11.863  1.00  0.72           O  
ATOM   3295  OE2 GLU A 217     -25.631  -0.586  12.113  1.00  0.72           O  
ATOM   3296  H   GLU A 217     -23.083   3.739  14.165  1.00  0.72           H  
ATOM   3297  HA  GLU A 217     -22.600   3.400  11.215  1.00  0.72           H  
ATOM   3298 1HB  GLU A 217     -25.166   3.136  12.819  1.00  0.72           H  
ATOM   3299 2HB  GLU A 217     -25.108   3.117  11.067  1.00  0.72           H  
ATOM   3300 1HG  GLU A 217     -23.732   1.075  11.168  1.00  0.72           H  
ATOM   3301 2HG  GLU A 217     -23.811   1.141  12.903  1.00  0.72           H  
ATOM   3302  N   VAL A 218     -23.736   5.585  10.505  1.00  0.72           N  
ATOM   3303  CA  VAL A 218     -24.128   6.963  10.217  1.00  0.72           C  
ATOM   3304  C   VAL A 218     -25.470   6.975   9.527  1.00  0.72           C  
ATOM   3305  O   VAL A 218     -25.654   6.309   8.504  1.00  0.72           O  
ATOM   3306  CB  VAL A 218     -23.166   7.634   9.244  1.00  0.72           C  
ATOM   3307  CG1 VAL A 218     -23.578   9.069   9.013  1.00  0.72           C  
ATOM   3308  CG2 VAL A 218     -21.780   7.482   9.719  1.00  0.72           C  
ATOM   3309  H   VAL A 218     -23.569   4.933   9.751  1.00  0.72           H  
ATOM   3310  HA  VAL A 218     -24.195   7.533  11.144  1.00  0.72           H  
ATOM   3311  HB  VAL A 218     -23.267   7.144   8.298  1.00  0.72           H  
ATOM   3312 1HG1 VAL A 218     -22.920   9.501   8.291  1.00  0.72           H  
ATOM   3313 2HG1 VAL A 218     -24.596   9.116   8.635  1.00  0.72           H  
ATOM   3314 3HG1 VAL A 218     -23.514   9.621   9.949  1.00  0.72           H  
ATOM   3315 1HG2 VAL A 218     -21.123   7.900   9.004  1.00  0.72           H  
ATOM   3316 2HG2 VAL A 218     -21.655   7.970  10.657  1.00  0.72           H  
ATOM   3317 3HG2 VAL A 218     -21.563   6.425   9.825  1.00  0.72           H  
ATOM   3318  N   SER A 219     -26.397   7.739  10.071  1.00  0.74           N  
ATOM   3319  CA  SER A 219     -27.693   7.873   9.460  1.00  0.74           C  
ATOM   3320  C   SER A 219     -27.891   9.258   8.911  1.00  0.74           C  
ATOM   3321  O   SER A 219     -27.656  10.268   9.575  1.00  0.74           O  
ATOM   3322  CB  SER A 219     -28.798   7.577  10.430  1.00  0.74           C  
ATOM   3323  OG  SER A 219     -30.064   7.857   9.853  1.00  0.74           O  
ATOM   3324  H   SER A 219     -26.190   8.247  10.928  1.00  0.74           H  
ATOM   3325  HA  SER A 219     -27.765   7.166   8.633  1.00  0.74           H  
ATOM   3326 1HB  SER A 219     -28.750   6.534  10.716  1.00  0.74           H  
ATOM   3327 2HB  SER A 219     -28.660   8.176  11.331  1.00  0.74           H  
ATOM   3328  HG  SER A 219     -30.292   7.087   9.288  1.00  0.74           H  
ATOM   3329  N   PHE A 220     -28.348   9.293   7.683  1.00  0.77           N  
ATOM   3330  CA  PHE A 220     -28.683  10.516   6.991  1.00  0.77           C  
ATOM   3331  C   PHE A 220     -30.194  10.568   6.815  1.00  0.77           C  
ATOM   3332  O   PHE A 220     -30.703  11.214   5.900  1.00  0.77           O  
ATOM   3333  CB  PHE A 220     -27.968  10.574   5.650  1.00  0.77           C  
ATOM   3334  CG  PHE A 220     -26.448  10.691   5.718  1.00  0.77           C  
ATOM   3335  CD1 PHE A 220     -25.621   9.567   5.647  1.00  0.77           C  
ATOM   3336  CD2 PHE A 220     -25.847  11.938   5.802  1.00  0.77           C  
ATOM   3337  CE1 PHE A 220     -24.248   9.696   5.653  1.00  0.77           C  
ATOM   3338  CE2 PHE A 220     -24.470  12.060   5.813  1.00  0.77           C  
ATOM   3339  CZ  PHE A 220     -23.678  10.937   5.733  1.00  0.77           C  
ATOM   3340  H   PHE A 220     -28.497   8.414   7.202  1.00  0.77           H  
ATOM   3341  HA  PHE A 220     -28.377  11.373   7.595  1.00  0.77           H  
ATOM   3342 1HB  PHE A 220     -28.212   9.683   5.092  1.00  0.77           H  
ATOM   3343 2HB  PHE A 220     -28.343  11.415   5.083  1.00  0.77           H  
ATOM   3344  HD1 PHE A 220     -26.068   8.576   5.582  1.00  0.77           H  
ATOM   3345  HD2 PHE A 220     -26.476  12.833   5.852  1.00  0.77           H  
ATOM   3346  HE1 PHE A 220     -23.617   8.813   5.593  1.00  0.77           H  
ATOM   3347  HE2 PHE A 220     -24.013  13.048   5.878  1.00  0.77           H  
ATOM   3348  HZ  PHE A 220     -22.599  11.033   5.730  1.00  0.77           H  
ATOM   3349  N   ASP A 221     -30.919   9.852   7.673  1.00  0.81           N  
ATOM   3350  CA  ASP A 221     -32.365   9.813   7.552  1.00  0.81           C  
ATOM   3351  C   ASP A 221     -33.092  10.992   8.183  1.00  0.81           C  
ATOM   3352  O   ASP A 221     -32.675  11.585   9.186  1.00  0.81           O  
ATOM   3353  CB  ASP A 221     -32.909   8.527   8.156  1.00  0.81           C  
ATOM   3354  CG  ASP A 221     -32.488   7.267   7.392  1.00  0.81           C  
ATOM   3355  OD1 ASP A 221     -32.419   7.286   6.176  1.00  0.81           O  
ATOM   3356  OD2 ASP A 221     -32.194   6.293   8.050  1.00  0.81           O  
ATOM   3357  H   ASP A 221     -30.471   9.325   8.421  1.00  0.81           H  
ATOM   3358  HA  ASP A 221     -32.610   9.820   6.499  1.00  0.81           H  
ATOM   3359 1HB  ASP A 221     -32.569   8.445   9.185  1.00  0.81           H  
ATOM   3360 2HB  ASP A 221     -34.001   8.578   8.186  1.00  0.81           H  
ATOM   3361  N   SER A 222     -34.240  11.278   7.619  1.00  0.87           N  
ATOM   3362  CA  SER A 222     -35.106  12.266   8.199  1.00  0.87           C  
ATOM   3363  C   SER A 222     -35.872  11.590   9.315  1.00  0.87           C  
ATOM   3364  O   SER A 222     -36.416  10.508   9.123  1.00  0.87           O  
ATOM   3365  CB  SER A 222     -36.026  12.800   7.156  1.00  0.87           C  
ATOM   3366  OG  SER A 222     -35.315  13.504   6.161  1.00  0.87           O  
ATOM   3367  H   SER A 222     -34.525  10.785   6.787  1.00  0.87           H  
ATOM   3368  HA  SER A 222     -34.507  13.081   8.608  1.00  0.87           H  
ATOM   3369 1HB  SER A 222     -36.557  11.971   6.711  1.00  0.87           H  
ATOM   3370 2HB  SER A 222     -36.765  13.426   7.621  1.00  0.87           H  
ATOM   3371  HG  SER A 222     -34.755  14.143   6.635  1.00  0.87           H  
ATOM   3372  N   LYS A 223     -35.871  12.204  10.485  1.00  0.94           N  
ATOM   3373  CA  LYS A 223     -36.537  11.661  11.664  1.00  0.94           C  
ATOM   3374  C   LYS A 223     -36.124  10.202  11.915  1.00  0.94           C  
ATOM   3375  O   LYS A 223     -36.984   9.321  11.927  1.00  0.94           O  
ATOM   3376  CB  LYS A 223     -38.052  11.764  11.486  1.00  0.94           C  
ATOM   3377  CG  LYS A 223     -38.586  13.194  11.223  1.00  0.94           C  
ATOM   3378  CD  LYS A 223     -38.429  14.067  12.472  1.00  0.94           C  
ATOM   3379  CE  LYS A 223     -38.970  15.512  12.308  1.00  0.94           C  
ATOM   3380  NZ  LYS A 223     -40.453  15.574  12.003  1.00  0.94           N  
ATOM   3381  H   LYS A 223     -35.392  13.079  10.547  1.00  0.94           H  
ATOM   3382  HA  LYS A 223     -36.270  12.263  12.531  1.00  0.94           H  
ATOM   3383 1HB  LYS A 223     -38.377  11.125  10.664  1.00  0.94           H  
ATOM   3384 2HB  LYS A 223     -38.540  11.398  12.392  1.00  0.94           H  
ATOM   3385 1HG  LYS A 223     -38.056  13.652  10.388  1.00  0.94           H  
ATOM   3386 2HG  LYS A 223     -39.642  13.134  10.970  1.00  0.94           H  
ATOM   3387 1HD  LYS A 223     -38.969  13.602  13.300  1.00  0.94           H  
ATOM   3388 2HD  LYS A 223     -37.383  14.118  12.754  1.00  0.94           H  
ATOM   3389 1HE  LYS A 223     -38.781  16.030  13.241  1.00  0.94           H  
ATOM   3390 2HE  LYS A 223     -38.426  16.015  11.520  1.00  0.94           H  
ATOM   3391 1HZ  LYS A 223     -40.775  16.559  11.915  1.00  0.94           H  
ATOM   3392 2HZ  LYS A 223     -40.635  15.110  11.117  1.00  0.94           H  
ATOM   3393 3HZ  LYS A 223     -40.969  15.121  12.734  1.00  0.94           H  
ATOM   3394  N   PRO A 224     -34.821   9.915  12.163  1.00  1.03           N  
ATOM   3395  CA  PRO A 224     -34.291   8.570  12.335  1.00  1.03           C  
ATOM   3396  C   PRO A 224     -34.893   7.845  13.522  1.00  1.03           C  
ATOM   3397  O   PRO A 224     -34.968   6.615  13.544  1.00  1.03           O  
ATOM   3398  CB  PRO A 224     -32.795   8.834  12.583  1.00  1.03           C  
ATOM   3399  CG  PRO A 224     -32.714  10.269  13.077  1.00  1.03           C  
ATOM   3400  CD  PRO A 224     -33.839  10.992  12.390  1.00  1.03           C  
ATOM   3401  HA  PRO A 224     -34.447   8.000  11.404  1.00  1.03           H  
ATOM   3402 1HB  PRO A 224     -32.409   8.110  13.319  1.00  1.03           H  
ATOM   3403 2HB  PRO A 224     -32.225   8.678  11.652  1.00  1.03           H  
ATOM   3404 1HG  PRO A 224     -32.780  10.316  14.170  1.00  1.03           H  
ATOM   3405 2HG  PRO A 224     -31.734  10.692  12.802  1.00  1.03           H  
ATOM   3406 1HD  PRO A 224     -34.224  11.744  13.078  1.00  1.03           H  
ATOM   3407 2HD  PRO A 224     -33.487  11.420  11.453  1.00  1.03           H  
ATOM   3408  N   ILE A 225     -35.333   8.626  14.501  1.00  1.11           N  
ATOM   3409  CA  ILE A 225     -35.919   8.113  15.712  1.00  1.11           C  
ATOM   3410  C   ILE A 225     -37.374   8.581  15.770  1.00  1.11           C  
ATOM   3411  O   ILE A 225     -37.611   9.781  15.645  1.00  1.11           O  
ATOM   3412  CB  ILE A 225     -35.133   8.614  16.929  1.00  1.11           C  
ATOM   3413  CG1 ILE A 225     -33.635   8.255  16.740  1.00  1.11           C  
ATOM   3414  CG2 ILE A 225     -35.692   8.003  18.208  1.00  1.11           C  
ATOM   3415  CD1 ILE A 225     -33.351   6.773  16.644  1.00  1.11           C  
ATOM   3416  H   ILE A 225     -35.247   9.623  14.402  1.00  1.11           H  
ATOM   3417  HA  ILE A 225     -35.836   7.036  15.706  1.00  1.11           H  
ATOM   3418  HB  ILE A 225     -35.210   9.697  16.984  1.00  1.11           H  
ATOM   3419 1HG1 ILE A 225     -33.284   8.720  15.836  1.00  1.11           H  
ATOM   3420 2HG1 ILE A 225     -33.075   8.652  17.563  1.00  1.11           H  
ATOM   3421 1HG2 ILE A 225     -35.136   8.364  19.065  1.00  1.11           H  
ATOM   3422 2HG2 ILE A 225     -36.740   8.283  18.316  1.00  1.11           H  
ATOM   3423 3HG2 ILE A 225     -35.610   6.916  18.160  1.00  1.11           H  
ATOM   3424 1HD1 ILE A 225     -32.288   6.602  16.492  1.00  1.11           H  
ATOM   3425 2HD1 ILE A 225     -33.672   6.289  17.554  1.00  1.11           H  
ATOM   3426 3HD1 ILE A 225     -33.887   6.345  15.810  1.00  1.11           H  
ATOM   3427  N   PRO A 226     -38.366   7.693  15.910  1.00  1.19           N  
ATOM   3428  CA  PRO A 226     -39.768   8.050  16.029  1.00  1.19           C  
ATOM   3429  C   PRO A 226     -39.956   8.995  17.210  1.00  1.19           C  
ATOM   3430  O   PRO A 226     -39.304   8.833  18.242  1.00  1.19           O  
ATOM   3431  CB  PRO A 226     -40.431   6.694  16.286  1.00  1.19           C  
ATOM   3432  CG  PRO A 226     -39.504   5.689  15.630  1.00  1.19           C  
ATOM   3433  CD  PRO A 226     -38.109   6.240  15.853  1.00  1.19           C  
ATOM   3434  HA  PRO A 226     -40.116   8.508  15.094  1.00  1.19           H  
ATOM   3435 1HB  PRO A 226     -40.546   6.533  17.367  1.00  1.19           H  
ATOM   3436 2HB  PRO A 226     -41.443   6.687  15.853  1.00  1.19           H  
ATOM   3437 1HG  PRO A 226     -39.645   4.692  16.079  1.00  1.19           H  
ATOM   3438 2HG  PRO A 226     -39.745   5.592  14.562  1.00  1.19           H  
ATOM   3439 1HD  PRO A 226     -37.671   5.876  16.795  1.00  1.19           H  
ATOM   3440 2HD  PRO A 226     -37.510   5.972  14.964  1.00  1.19           H  
ATOM   3441  N   GLY A 227     -40.852   9.971  17.071  1.00  1.24           N  
ATOM   3442  CA  GLY A 227     -41.079  10.923  18.156  1.00  1.24           C  
ATOM   3443  C   GLY A 227     -41.052  12.368  17.669  1.00  1.24           C  
ATOM   3444  O   GLY A 227     -41.288  12.649  16.495  1.00  1.24           O  
ATOM   3445  H   GLY A 227     -41.367  10.063  16.207  1.00  1.24           H  
ATOM   3446 1HA  GLY A 227     -42.043  10.716  18.622  1.00  1.24           H  
ATOM   3447 2HA  GLY A 227     -40.320  10.786  18.925  1.00  1.24           H  
ATOM   3448  N   ASP A 228     -40.768  13.278  18.601  1.00  1.24           N  
ATOM   3449  CA  ASP A 228     -40.737  14.723  18.365  1.00  1.24           C  
ATOM   3450  C   ASP A 228     -39.332  15.275  18.156  1.00  1.24           C  
ATOM   3451  O   ASP A 228     -39.126  16.483  18.211  1.00  1.24           O  
ATOM   3452  CB  ASP A 228     -41.374  15.463  19.537  1.00  1.24           C  
ATOM   3453  CG  ASP A 228     -42.872  15.272  19.653  1.00  1.24           C  
ATOM   3454  OD1 ASP A 228     -43.556  15.408  18.648  1.00  1.24           O  
ATOM   3455  OD2 ASP A 228     -43.341  15.035  20.728  1.00  1.24           O  
ATOM   3456  H   ASP A 228     -40.578  12.948  19.537  1.00  1.24           H  
ATOM   3457  HA  ASP A 228     -41.314  14.932  17.463  1.00  1.24           H  
ATOM   3458 1HB  ASP A 228     -40.915  15.118  20.463  1.00  1.24           H  
ATOM   3459 2HB  ASP A 228     -41.160  16.528  19.448  1.00  1.24           H  
ATOM   3460  N   TRP A 229     -38.368  14.403  17.940  1.00  1.21           N  
ATOM   3461  CA  TRP A 229     -36.981  14.811  17.745  1.00  1.21           C  
ATOM   3462  C   TRP A 229     -36.702  15.465  16.417  1.00  1.21           C  
ATOM   3463  O   TRP A 229     -37.263  15.082  15.391  1.00  1.21           O  
ATOM   3464  CB  TRP A 229     -36.073  13.615  17.887  1.00  1.21           C  
ATOM   3465  CG  TRP A 229     -35.979  13.108  19.277  1.00  1.21           C  
ATOM   3466  CD1 TRP A 229     -36.716  13.473  20.372  1.00  1.21           C  
ATOM   3467  CD2 TRP A 229     -35.067  12.125  19.731  1.00  1.21           C  
ATOM   3468  NE1 TRP A 229     -36.292  12.785  21.465  1.00  1.21           N  
ATOM   3469  CE2 TRP A 229     -35.295  11.953  21.094  1.00  1.21           C  
ATOM   3470  CE3 TRP A 229     -34.083  11.383  19.109  1.00  1.21           C  
ATOM   3471  CZ2 TRP A 229     -34.577  11.071  21.831  1.00  1.21           C  
ATOM   3472  CZ3 TRP A 229     -33.378  10.494  19.860  1.00  1.21           C  
ATOM   3473  CH2 TRP A 229     -33.615  10.343  21.171  1.00  1.21           C  
ATOM   3474  H   TRP A 229     -38.602  13.421  17.891  1.00  1.21           H  
ATOM   3475  HA  TRP A 229     -36.720  15.532  18.495  1.00  1.21           H  
ATOM   3476 1HB  TRP A 229     -36.441  12.806  17.250  1.00  1.21           H  
ATOM   3477 2HB  TRP A 229     -35.075  13.877  17.536  1.00  1.21           H  
ATOM   3478  HD1 TRP A 229     -37.510  14.204  20.378  1.00  1.21           H  
ATOM   3479  HE1 TRP A 229     -36.627  12.860  22.436  1.00  1.21           H  
ATOM   3480  HE3 TRP A 229     -33.884  11.500  18.045  1.00  1.21           H  
ATOM   3481  HZ2 TRP A 229     -34.755  10.943  22.888  1.00  1.21           H  
ATOM   3482  HZ3 TRP A 229     -32.632   9.907  19.385  1.00  1.21           H  
ATOM   3483  HH2 TRP A 229     -33.034   9.636  21.702  1.00  1.21           H  
ATOM   3484  N   HIS A 230     -35.781  16.423  16.410  1.00  1.14           N  
ATOM   3485  CA  HIS A 230     -35.413  16.972  15.109  1.00  1.14           C  
ATOM   3486  C   HIS A 230     -34.749  15.887  14.268  1.00  1.14           C  
ATOM   3487  O   HIS A 230     -33.937  15.107  14.769  1.00  1.14           O  
ATOM   3488  CB  HIS A 230     -34.434  18.143  15.192  1.00  1.14           C  
ATOM   3489  CG  HIS A 230     -34.959  19.395  15.826  1.00  1.14           C  
ATOM   3490  ND1 HIS A 230     -34.699  20.643  15.308  1.00  1.14           N  
ATOM   3491  CD2 HIS A 230     -35.661  19.603  16.964  1.00  1.14           C  
ATOM   3492  CE1 HIS A 230     -35.239  21.565  16.090  1.00  1.14           C  
ATOM   3493  NE2 HIS A 230     -35.819  20.959  17.106  1.00  1.14           N  
ATOM   3494  H   HIS A 230     -35.376  16.759  17.290  1.00  1.14           H  
ATOM   3495  HA  HIS A 230     -36.300  17.304  14.577  1.00  1.14           H  
ATOM   3496 1HB  HIS A 230     -33.552  17.830  15.753  1.00  1.14           H  
ATOM   3497 2HB  HIS A 230     -34.097  18.393  14.185  1.00  1.14           H  
ATOM   3498  HD2 HIS A 230     -36.021  18.844  17.646  1.00  1.14           H  
ATOM   3499  HE1 HIS A 230     -35.191  22.639  15.934  1.00  1.14           H  
ATOM   3500  HE2 HIS A 230     -36.292  21.429  17.896  1.00  1.14           H  
ATOM   3501  N   GLY A 231     -35.099  15.845  12.988  1.00  1.05           N  
ATOM   3502  CA  GLY A 231     -34.506  14.898  12.054  1.00  1.05           C  
ATOM   3503  C   GLY A 231     -33.380  15.576  11.319  1.00  1.05           C  
ATOM   3504  O   GLY A 231     -33.065  16.716  11.651  1.00  1.05           O  
ATOM   3505  H   GLY A 231     -35.786  16.505  12.655  1.00  1.05           H  
ATOM   3506 1HA  GLY A 231     -34.140  14.019  12.583  1.00  1.05           H  
ATOM   3507 2HA  GLY A 231     -35.267  14.604  11.346  1.00  1.05           H  
ATOM   3508  N   THR A 232     -32.814  14.935  10.289  1.00  0.96           N  
ATOM   3509  CA  THR A 232     -31.739  15.619   9.588  1.00  0.96           C  
ATOM   3510  C   THR A 232     -32.083  16.065   8.157  1.00  0.96           C  
ATOM   3511  O   THR A 232     -32.750  15.364   7.377  1.00  0.96           O  
ATOM   3512  CB  THR A 232     -30.485  14.733   9.618  1.00  0.96           C  
ATOM   3513  OG1 THR A 232     -30.774  13.473   9.075  1.00  0.96           O  
ATOM   3514  CG2 THR A 232     -29.984  14.579  11.009  1.00  0.96           C  
ATOM   3515  H   THR A 232     -33.050  13.978  10.021  1.00  0.96           H  
ATOM   3516  HA  THR A 232     -31.490  16.523  10.142  1.00  0.96           H  
ATOM   3517  HB  THR A 232     -29.719  15.188   9.016  1.00  0.96           H  
ATOM   3518  HG1 THR A 232     -30.723  13.535   8.115  1.00  0.96           H  
ATOM   3519 1HG2 THR A 232     -29.097  13.969  10.986  1.00  0.96           H  
ATOM   3520 2HG2 THR A 232     -29.747  15.550  11.406  1.00  0.96           H  
ATOM   3521 3HG2 THR A 232     -30.741  14.107  11.629  1.00  0.96           H  
ATOM   3522  N   LEU A 233     -31.579  17.257   7.845  1.00  0.88           N  
ATOM   3523  CA  LEU A 233     -31.714  17.958   6.571  1.00  0.88           C  
ATOM   3524  C   LEU A 233     -30.378  18.327   5.934  1.00  0.88           C  
ATOM   3525  O   LEU A 233     -29.319  18.269   6.568  1.00  0.88           O  
ATOM   3526  CB  LEU A 233     -32.538  19.247   6.741  1.00  0.88           C  
ATOM   3527  CG  LEU A 233     -34.024  19.121   7.184  1.00  0.88           C  
ATOM   3528  CD1 LEU A 233     -34.591  20.506   7.479  1.00  0.88           C  
ATOM   3529  CD2 LEU A 233     -34.818  18.506   6.046  1.00  0.88           C  
ATOM   3530  H   LEU A 233     -31.063  17.745   8.587  1.00  0.88           H  
ATOM   3531  HA  LEU A 233     -32.252  17.316   5.883  1.00  0.88           H  
ATOM   3532 1HB  LEU A 233     -32.031  19.873   7.477  1.00  0.88           H  
ATOM   3533 2HB  LEU A 233     -32.532  19.784   5.786  1.00  0.88           H  
ATOM   3534  HG  LEU A 233     -34.104  18.510   8.083  1.00  0.88           H  
ATOM   3535 1HD1 LEU A 233     -35.636  20.416   7.772  1.00  0.88           H  
ATOM   3536 2HD1 LEU A 233     -34.028  20.972   8.288  1.00  0.88           H  
ATOM   3537 3HD1 LEU A 233     -34.520  21.127   6.580  1.00  0.88           H  
ATOM   3538 1HD2 LEU A 233     -35.854  18.443   6.317  1.00  0.88           H  
ATOM   3539 2HD2 LEU A 233     -34.725  19.141   5.161  1.00  0.88           H  
ATOM   3540 3HD2 LEU A 233     -34.432  17.516   5.832  1.00  0.88           H  
ATOM   3541  N   ALA A 234     -30.426  18.683   4.663  1.00  0.81           N  
ATOM   3542  CA  ALA A 234     -29.248  19.260   4.041  1.00  0.81           C  
ATOM   3543  C   ALA A 234     -29.642  20.662   3.628  1.00  0.81           C  
ATOM   3544  O   ALA A 234     -30.758  20.882   3.181  1.00  0.81           O  
ATOM   3545  CB  ALA A 234     -28.750  18.440   2.863  1.00  0.81           C  
ATOM   3546  H   ALA A 234     -31.315  18.653   4.156  1.00  0.81           H  
ATOM   3547  HA  ALA A 234     -28.454  19.337   4.778  1.00  0.81           H  
ATOM   3548 1HB  ALA A 234     -27.877  18.936   2.432  1.00  0.81           H  
ATOM   3549 2HB  ALA A 234     -28.470  17.451   3.199  1.00  0.81           H  
ATOM   3550 3HB  ALA A 234     -29.519  18.351   2.116  1.00  0.81           H  
ATOM   3551  N   HIS A 235     -28.749  21.616   3.793  1.00  0.75           N  
ATOM   3552  CA  HIS A 235     -29.059  22.981   3.393  1.00  0.75           C  
ATOM   3553  C   HIS A 235     -28.091  23.396   2.307  1.00  0.75           C  
ATOM   3554  O   HIS A 235     -26.900  23.073   2.375  1.00  0.75           O  
ATOM   3555  CB  HIS A 235     -28.973  23.947   4.584  1.00  0.75           C  
ATOM   3556  CG  HIS A 235     -29.990  23.723   5.713  1.00  0.75           C  
ATOM   3557  ND1 HIS A 235     -29.906  24.394   6.915  1.00  0.75           N  
ATOM   3558  CD2 HIS A 235     -31.107  22.945   5.808  1.00  0.75           C  
ATOM   3559  CE1 HIS A 235     -30.910  24.027   7.695  1.00  0.75           C  
ATOM   3560  NE2 HIS A 235     -31.649  23.162   7.047  1.00  0.75           N  
ATOM   3561  H   HIS A 235     -27.836  21.382   4.176  1.00  0.75           H  
ATOM   3562  HA  HIS A 235     -30.066  23.037   2.982  1.00  0.75           H  
ATOM   3563 1HB  HIS A 235     -27.977  23.896   5.015  1.00  0.75           H  
ATOM   3564 2HB  HIS A 235     -29.107  24.949   4.217  1.00  0.75           H  
ATOM   3565  HD2 HIS A 235     -31.519  22.282   5.057  1.00  0.75           H  
ATOM   3566  HE1 HIS A 235     -31.098  24.388   8.702  1.00  0.75           H  
ATOM   3567  HE2 HIS A 235     -32.493  22.726   7.403  1.00  0.75           H  
ATOM   3568  N   VAL A 236     -28.582  24.101   1.299  1.00  0.71           N  
ATOM   3569  CA  VAL A 236     -27.667  24.509   0.246  1.00  0.71           C  
ATOM   3570  C   VAL A 236     -27.608  26.004   0.065  1.00  0.71           C  
ATOM   3571  O   VAL A 236     -28.619  26.674  -0.151  1.00  0.71           O  
ATOM   3572  CB  VAL A 236     -28.007  23.806  -1.082  1.00  0.71           C  
ATOM   3573  CG1 VAL A 236     -27.049  24.283  -2.171  1.00  0.71           C  
ATOM   3574  CG2 VAL A 236     -27.886  22.292  -0.871  1.00  0.71           C  
ATOM   3575  H   VAL A 236     -29.572  24.354   1.285  1.00  0.71           H  
ATOM   3576  HA  VAL A 236     -26.663  24.187   0.517  1.00  0.71           H  
ATOM   3577  HB  VAL A 236     -29.019  24.059  -1.398  1.00  0.71           H  
ATOM   3578 1HG1 VAL A 236     -27.280  23.777  -3.106  1.00  0.71           H  
ATOM   3579 2HG1 VAL A 236     -27.153  25.362  -2.307  1.00  0.71           H  
ATOM   3580 3HG1 VAL A 236     -26.026  24.060  -1.885  1.00  0.71           H  
ATOM   3581 1HG2 VAL A 236     -28.079  21.765  -1.782  1.00  0.71           H  
ATOM   3582 2HG2 VAL A 236     -26.901  22.076  -0.555  1.00  0.71           H  
ATOM   3583 3HG2 VAL A 236     -28.584  21.964  -0.108  1.00  0.71           H  
ATOM   3584  N   ASN A 237     -26.402  26.525   0.175  1.00  0.69           N  
ATOM   3585  CA  ASN A 237     -26.145  27.932   0.036  1.00  0.69           C  
ATOM   3586  C   ASN A 237     -25.790  28.181  -1.407  1.00  0.69           C  
ATOM   3587  O   ASN A 237     -24.976  27.457  -1.995  1.00  0.69           O  
ATOM   3588  CB  ASN A 237     -25.045  28.382   0.947  1.00  0.69           C  
ATOM   3589  CG  ASN A 237     -25.347  28.200   2.378  1.00  0.69           C  
ATOM   3590  OD1 ASN A 237     -26.497  28.313   2.780  1.00  0.69           O  
ATOM   3591  ND2 ASN A 237     -24.348  27.951   3.188  1.00  0.69           N  
ATOM   3592  H   ASN A 237     -25.613  25.914   0.348  1.00  0.69           H  
ATOM   3593  HA  ASN A 237     -27.044  28.488   0.262  1.00  0.69           H  
ATOM   3594 1HB  ASN A 237     -24.185  27.836   0.708  1.00  0.69           H  
ATOM   3595 2HB  ASN A 237     -24.845  29.406   0.775  1.00  0.69           H  
ATOM   3596 1HD2 ASN A 237     -24.520  27.833   4.165  1.00  0.69           H  
ATOM   3597 2HD2 ASN A 237     -23.384  27.900   2.858  1.00  0.69           H  
ATOM   3598  N   TYR A 238     -26.414  29.176  -1.992  1.00  0.69           N  
ATOM   3599  CA  TYR A 238     -26.185  29.456  -3.387  1.00  0.69           C  
ATOM   3600  C   TYR A 238     -26.137  30.922  -3.767  1.00  0.69           C  
ATOM   3601  O   TYR A 238     -26.896  31.769  -3.271  1.00  0.69           O  
ATOM   3602  CB  TYR A 238     -27.175  28.638  -4.210  1.00  0.69           C  
ATOM   3603  CG  TYR A 238     -27.310  29.029  -5.605  1.00  0.69           C  
ATOM   3604  CD1 TYR A 238     -26.277  28.991  -6.484  1.00  0.69           C  
ATOM   3605  CD2 TYR A 238     -28.528  29.376  -6.017  1.00  0.69           C  
ATOM   3606  CE1 TYR A 238     -26.482  29.358  -7.761  1.00  0.69           C  
ATOM   3607  CE2 TYR A 238     -28.749  29.736  -7.290  1.00  0.69           C  
ATOM   3608  CZ  TYR A 238     -27.723  29.737  -8.170  1.00  0.69           C  
ATOM   3609  OH  TYR A 238     -27.932  30.098  -9.454  1.00  0.69           O  
ATOM   3610  H   TYR A 238     -27.086  29.727  -1.458  1.00  0.69           H  
ATOM   3611  HA  TYR A 238     -25.198  29.060  -3.638  1.00  0.69           H  
ATOM   3612 1HB  TYR A 238     -26.888  27.601  -4.169  1.00  0.69           H  
ATOM   3613 2HB  TYR A 238     -28.162  28.710  -3.748  1.00  0.69           H  
ATOM   3614  HD1 TYR A 238     -25.289  28.688  -6.159  1.00  0.69           H  
ATOM   3615  HD2 TYR A 238     -29.323  29.356  -5.311  1.00  0.69           H  
ATOM   3616  HE1 TYR A 238     -25.684  29.351  -8.426  1.00  0.69           H  
ATOM   3617  HE2 TYR A 238     -29.739  30.019  -7.599  1.00  0.69           H  
ATOM   3618  HH  TYR A 238     -28.886  30.191  -9.602  1.00  0.69           H  
ATOM   3619  N   ALA A 239     -25.160  31.212  -4.624  1.00  0.70           N  
ATOM   3620  CA  ALA A 239     -24.899  32.535  -5.156  1.00  0.70           C  
ATOM   3621  C   ALA A 239     -24.305  32.447  -6.546  1.00  0.70           C  
ATOM   3622  O   ALA A 239     -23.724  31.434  -6.917  1.00  0.70           O  
ATOM   3623  CB  ALA A 239     -23.932  33.272  -4.258  1.00  0.70           C  
ATOM   3624  H   ALA A 239     -24.554  30.444  -4.928  1.00  0.70           H  
ATOM   3625  HA  ALA A 239     -25.842  33.080  -5.218  1.00  0.70           H  
ATOM   3626 1HB  ALA A 239     -23.749  34.265  -4.657  1.00  0.70           H  
ATOM   3627 2HB  ALA A 239     -24.358  33.356  -3.305  1.00  0.70           H  
ATOM   3628 3HB  ALA A 239     -22.992  32.728  -4.199  1.00  0.70           H  
ATOM   3629  N   THR A 240     -24.424  33.520  -7.300  1.00  0.72           N  
ATOM   3630  CA  THR A 240     -23.792  33.614  -8.613  1.00  0.72           C  
ATOM   3631  C   THR A 240     -22.846  34.767  -8.528  1.00  0.72           C  
ATOM   3632  O   THR A 240     -22.996  35.584  -7.621  1.00  0.72           O  
ATOM   3633  CB  THR A 240     -24.821  33.803  -9.730  1.00  0.72           C  
ATOM   3634  OG1 THR A 240     -25.524  35.049  -9.551  1.00  0.72           O  
ATOM   3635  CG2 THR A 240     -25.798  32.667  -9.704  1.00  0.72           C  
ATOM   3636  H   THR A 240     -24.924  34.314  -6.922  1.00  0.72           H  
ATOM   3637  HA  THR A 240     -23.205  32.729  -8.810  1.00  0.72           H  
ATOM   3638  HB  THR A 240     -24.309  33.816 -10.694  1.00  0.72           H  
ATOM   3639  HG1 THR A 240     -26.232  35.104 -10.204  1.00  0.72           H  
ATOM   3640 1HG2 THR A 240     -26.524  32.793 -10.504  1.00  0.72           H  
ATOM   3641 2HG2 THR A 240     -25.259  31.738  -9.842  1.00  0.72           H  
ATOM   3642 3HG2 THR A 240     -26.318  32.643  -8.750  1.00  0.72           H  
ATOM   3643  N   LYS A 241     -21.919  34.923  -9.464  1.00  0.74           N  
ATOM   3644  CA  LYS A 241     -20.986  36.024  -9.254  1.00  0.74           C  
ATOM   3645  C   LYS A 241     -21.700  37.368  -9.221  1.00  0.74           C  
ATOM   3646  O   LYS A 241     -21.362  38.241  -8.430  1.00  0.74           O  
ATOM   3647  CB  LYS A 241     -19.896  36.003 -10.309  1.00  0.74           C  
ATOM   3648  CG  LYS A 241     -18.968  34.788 -10.190  1.00  0.74           C  
ATOM   3649  CD  LYS A 241     -18.080  34.851  -8.948  1.00  0.74           C  
ATOM   3650  CE  LYS A 241     -17.222  33.591  -8.828  1.00  0.74           C  
ATOM   3651  NZ  LYS A 241     -16.234  33.464  -9.935  1.00  0.74           N  
ATOM   3652  H   LYS A 241     -21.834  34.284 -10.265  1.00  0.74           H  
ATOM   3653  HA  LYS A 241     -20.509  35.883  -8.286  1.00  0.74           H  
ATOM   3654 1HB  LYS A 241     -20.351  35.972 -11.302  1.00  0.74           H  
ATOM   3655 2HB  LYS A 241     -19.297  36.910 -10.243  1.00  0.74           H  
ATOM   3656 1HG  LYS A 241     -19.579  33.882 -10.126  1.00  0.74           H  
ATOM   3657 2HG  LYS A 241     -18.337  34.710 -11.078  1.00  0.74           H  
ATOM   3658 1HD  LYS A 241     -17.430  35.722  -9.005  1.00  0.74           H  
ATOM   3659 2HD  LYS A 241     -18.703  34.935  -8.062  1.00  0.74           H  
ATOM   3660 1HE  LYS A 241     -16.691  33.611  -7.881  1.00  0.74           H  
ATOM   3661 2HE  LYS A 241     -17.879  32.719  -8.852  1.00  0.74           H  
ATOM   3662 1HZ  LYS A 241     -15.714  32.610  -9.831  1.00  0.74           H  
ATOM   3663 2HZ  LYS A 241     -16.734  33.407 -10.835  1.00  0.74           H  
ATOM   3664 3HZ  LYS A 241     -15.607  34.242  -9.950  1.00  0.74           H  
ATOM   3665  N   ALA A 242     -22.744  37.508 -10.023  1.00  0.76           N  
ATOM   3666  CA  ALA A 242     -23.527  38.733 -10.094  1.00  0.76           C  
ATOM   3667  C   ALA A 242     -24.177  39.094  -8.752  1.00  0.76           C  
ATOM   3668  O   ALA A 242     -24.455  40.261  -8.479  1.00  0.76           O  
ATOM   3669  CB  ALA A 242     -24.592  38.583 -11.157  1.00  0.76           C  
ATOM   3670  H   ALA A 242     -22.990  36.735 -10.623  1.00  0.76           H  
ATOM   3671  HA  ALA A 242     -22.851  39.546 -10.369  1.00  0.76           H  
ATOM   3672 1HB  ALA A 242     -25.144  39.509 -11.243  1.00  0.76           H  
ATOM   3673 2HB  ALA A 242     -24.122  38.356 -12.112  1.00  0.76           H  
ATOM   3674 3HB  ALA A 242     -25.265  37.772 -10.881  1.00  0.76           H  
ATOM   3675  N   SER A 243     -24.498  38.075  -7.945  1.00  0.76           N  
ATOM   3676  CA  SER A 243     -25.192  38.258  -6.673  1.00  0.76           C  
ATOM   3677  C   SER A 243     -24.225  38.629  -5.555  1.00  0.76           C  
ATOM   3678  O   SER A 243     -24.645  38.961  -4.438  1.00  0.76           O  
ATOM   3679  CB  SER A 243     -25.940  36.995  -6.299  1.00  0.76           C  
ATOM   3680  OG  SER A 243     -25.061  35.977  -5.983  1.00  0.76           O  
ATOM   3681  H   SER A 243     -24.198  37.134  -8.185  1.00  0.76           H  
ATOM   3682  HA  SER A 243     -25.916  39.063  -6.787  1.00  0.76           H  
ATOM   3683 1HB  SER A 243     -26.571  37.190  -5.460  1.00  0.76           H  
ATOM   3684 2HB  SER A 243     -26.572  36.690  -7.133  1.00  0.76           H  
ATOM   3685  HG  SER A 243     -24.276  36.102  -6.564  1.00  0.76           H  
ATOM   3686  N   LEU A 244     -22.927  38.533  -5.854  1.00  0.76           N  
ATOM   3687  CA  LEU A 244     -21.865  38.812  -4.908  1.00  0.76           C  
ATOM   3688  C   LEU A 244     -21.309  40.215  -5.135  1.00  0.76           C  
ATOM   3689  O   LEU A 244     -20.379  40.651  -4.452  1.00  0.76           O  
ATOM   3690  CB  LEU A 244     -20.805  37.718  -5.044  1.00  0.76           C  
ATOM   3691  CG  LEU A 244     -21.352  36.332  -4.716  1.00  0.76           C  
ATOM   3692  CD1 LEU A 244     -20.331  35.276  -4.976  1.00  0.76           C  
ATOM   3693  CD2 LEU A 244     -21.776  36.331  -3.274  1.00  0.76           C  
ATOM   3694  H   LEU A 244     -22.636  38.272  -6.796  1.00  0.76           H  
ATOM   3695  HA  LEU A 244     -22.275  38.766  -3.902  1.00  0.76           H  
ATOM   3696 1HB  LEU A 244     -20.439  37.706  -6.071  1.00  0.76           H  
ATOM   3697 2HB  LEU A 244     -19.977  37.933  -4.374  1.00  0.76           H  
ATOM   3698  HG  LEU A 244     -22.213  36.128  -5.342  1.00  0.76           H  
ATOM   3699 1HD1 LEU A 244     -20.770  34.315  -4.731  1.00  0.76           H  
ATOM   3700 2HD1 LEU A 244     -20.049  35.292  -6.021  1.00  0.76           H  
ATOM   3701 3HD1 LEU A 244     -19.454  35.451  -4.357  1.00  0.76           H  
ATOM   3702 1HD2 LEU A 244     -22.197  35.364  -3.009  1.00  0.76           H  
ATOM   3703 2HD2 LEU A 244     -20.920  36.539  -2.638  1.00  0.76           H  
ATOM   3704 3HD2 LEU A 244     -22.524  37.102  -3.142  1.00  0.76           H  
ATOM   3705  N   GLU A 245     -21.913  40.917  -6.091  1.00  0.75           N  
ATOM   3706  CA  GLU A 245     -21.565  42.288  -6.421  1.00  0.75           C  
ATOM   3707  C   GLU A 245     -22.518  43.214  -5.682  1.00  0.75           C  
ATOM   3708  O   GLU A 245     -23.623  42.804  -5.314  1.00  0.75           O  
ATOM   3709  CB  GLU A 245     -21.627  42.541  -7.935  1.00  0.75           C  
ATOM   3710  CG  GLU A 245     -20.601  41.759  -8.761  1.00  0.75           C  
ATOM   3711  CD  GLU A 245     -20.630  42.090 -10.253  1.00  0.75           C  
ATOM   3712  OE1 GLU A 245     -21.435  42.900 -10.653  1.00  0.75           O  
ATOM   3713  OE2 GLU A 245     -19.836  41.536 -10.981  1.00  0.75           O  
ATOM   3714  H   GLU A 245     -22.659  40.474  -6.613  1.00  0.75           H  
ATOM   3715  HA  GLU A 245     -20.552  42.491  -6.075  1.00  0.75           H  
ATOM   3716 1HB  GLU A 245     -22.620  42.277  -8.301  1.00  0.75           H  
ATOM   3717 2HB  GLU A 245     -21.479  43.603  -8.131  1.00  0.75           H  
ATOM   3718 1HG  GLU A 245     -19.605  41.965  -8.371  1.00  0.75           H  
ATOM   3719 2HG  GLU A 245     -20.797  40.700  -8.630  1.00  0.75           H  
ATOM   3720  N   ASP A 246     -22.085  44.446  -5.438  1.00  0.74           N  
ATOM   3721  CA  ASP A 246     -22.920  45.397  -4.714  1.00  0.74           C  
ATOM   3722  C   ASP A 246     -24.276  45.537  -5.405  1.00  0.74           C  
ATOM   3723  O   ASP A 246     -24.333  45.749  -6.617  1.00  0.74           O  
ATOM   3724  CB  ASP A 246     -22.235  46.772  -4.675  1.00  0.74           C  
ATOM   3725  CG  ASP A 246     -20.900  46.806  -3.859  1.00  0.74           C  
ATOM   3726  OD1 ASP A 246     -20.578  45.830  -3.206  1.00  0.74           O  
ATOM   3727  OD2 ASP A 246     -20.229  47.799  -3.905  1.00  0.74           O  
ATOM   3728  H   ASP A 246     -21.171  44.725  -5.766  1.00  0.74           H  
ATOM   3729  HA  ASP A 246     -23.081  45.032  -3.698  1.00  0.74           H  
ATOM   3730 1HB  ASP A 246     -22.025  47.097  -5.696  1.00  0.74           H  
ATOM   3731 2HB  ASP A 246     -22.926  47.499  -4.239  1.00  0.74           H  
ATOM   3732  N   GLY A 247     -25.367  45.468  -4.630  1.00  0.74           N  
ATOM   3733  CA  GLY A 247     -26.721  45.589  -5.178  1.00  0.74           C  
ATOM   3734  C   GLY A 247     -27.285  44.228  -5.600  1.00  0.74           C  
ATOM   3735  O   GLY A 247     -28.456  44.109  -5.993  1.00  0.74           O  
ATOM   3736  H   GLY A 247     -25.269  45.249  -3.637  1.00  0.74           H  
ATOM   3737 1HA  GLY A 247     -27.372  46.040  -4.429  1.00  0.74           H  
ATOM   3738 2HA  GLY A 247     -26.705  46.261  -6.035  1.00  0.74           H  
ATOM   3739  N   GLY A 248     -26.466  43.185  -5.427  1.00  0.74           N  
ATOM   3740  CA  GLY A 248     -26.756  41.795  -5.769  1.00  0.74           C  
ATOM   3741  C   GLY A 248     -27.993  41.220  -5.085  1.00  0.74           C  
ATOM   3742  O   GLY A 248     -28.560  40.230  -5.552  1.00  0.74           O  
ATOM   3743  H   GLY A 248     -25.518  43.365  -5.094  1.00  0.74           H  
ATOM   3744 1HA  GLY A 248     -26.859  41.707  -6.851  1.00  0.74           H  
ATOM   3745 2HA  GLY A 248     -25.887  41.195  -5.498  1.00  0.74           H  
ATOM   3746  N   LEU A 249     -28.487  41.880  -4.039  1.00  0.75           N  
ATOM   3747  CA  LEU A 249     -29.681  41.407  -3.356  1.00  0.75           C  
ATOM   3748  C   LEU A 249     -30.854  41.348  -4.318  1.00  0.75           C  
ATOM   3749  O   LEU A 249     -31.734  40.502  -4.178  1.00  0.75           O  
ATOM   3750  CB  LEU A 249     -30.047  42.316  -2.181  1.00  0.75           C  
ATOM   3751  CG  LEU A 249     -29.102  42.272  -1.008  1.00  0.75           C  
ATOM   3752  CD1 LEU A 249     -29.516  43.322   0.003  1.00  0.75           C  
ATOM   3753  CD2 LEU A 249     -29.125  40.885  -0.401  1.00  0.75           C  
ATOM   3754  H   LEU A 249     -27.998  42.701  -3.710  1.00  0.75           H  
ATOM   3755  HA  LEU A 249     -29.492  40.412  -2.975  1.00  0.75           H  
ATOM   3756 1HB  LEU A 249     -30.090  43.344  -2.540  1.00  0.75           H  
ATOM   3757 2HB  LEU A 249     -31.039  42.035  -1.823  1.00  0.75           H  
ATOM   3758  HG  LEU A 249     -28.099  42.498  -1.343  1.00  0.75           H  
ATOM   3759 1HD1 LEU A 249     -28.829  43.306   0.843  1.00  0.75           H  
ATOM   3760 2HD1 LEU A 249     -29.488  44.305  -0.463  1.00  0.75           H  
ATOM   3761 3HD1 LEU A 249     -30.525  43.118   0.353  1.00  0.75           H  
ATOM   3762 1HD2 LEU A 249     -28.453  40.851   0.429  1.00  0.75           H  
ATOM   3763 2HD2 LEU A 249     -30.126  40.644  -0.070  1.00  0.75           H  
ATOM   3764 3HD2 LEU A 249     -28.820  40.174  -1.133  1.00  0.75           H  
ATOM   3765  N   ALA A 250     -30.887  42.242  -5.309  1.00  0.75           N  
ATOM   3766  CA  ALA A 250     -31.989  42.224  -6.264  1.00  0.75           C  
ATOM   3767  C   ALA A 250     -32.035  40.894  -7.013  1.00  0.75           C  
ATOM   3768  O   ALA A 250     -33.109  40.395  -7.362  1.00  0.75           O  
ATOM   3769  CB  ALA A 250     -31.841  43.359  -7.258  1.00  0.75           C  
ATOM   3770  H   ALA A 250     -30.126  42.915  -5.424  1.00  0.75           H  
ATOM   3771  HA  ALA A 250     -32.922  42.339  -5.712  1.00  0.75           H  
ATOM   3772 1HB  ALA A 250     -32.677  43.344  -7.954  1.00  0.75           H  
ATOM   3773 2HB  ALA A 250     -31.827  44.308  -6.723  1.00  0.75           H  
ATOM   3774 3HB  ALA A 250     -30.905  43.237  -7.804  1.00  0.75           H  
ATOM   3775  N   LEU A 251     -30.863  40.321  -7.274  1.00  0.76           N  
ATOM   3776  CA  LEU A 251     -30.761  39.106  -8.052  1.00  0.76           C  
ATOM   3777  C   LEU A 251     -31.119  37.937  -7.173  1.00  0.76           C  
ATOM   3778  O   LEU A 251     -31.746  36.975  -7.618  1.00  0.76           O  
ATOM   3779  CB  LEU A 251     -29.345  38.986  -8.574  1.00  0.76           C  
ATOM   3780  CG  LEU A 251     -28.951  40.086  -9.509  1.00  0.76           C  
ATOM   3781  CD1 LEU A 251     -27.521  39.944  -9.810  1.00  0.76           C  
ATOM   3782  CD2 LEU A 251     -29.799  40.013 -10.760  1.00  0.76           C  
ATOM   3783  H   LEU A 251     -30.010  40.720  -6.896  1.00  0.76           H  
ATOM   3784  HA  LEU A 251     -31.459  39.155  -8.886  1.00  0.76           H  
ATOM   3785 1HB  LEU A 251     -28.654  38.992  -7.734  1.00  0.76           H  
ATOM   3786 2HB  LEU A 251     -29.240  38.039  -9.100  1.00  0.76           H  
ATOM   3787  HG  LEU A 251     -29.100  41.053  -9.023  1.00  0.76           H  
ATOM   3788 1HD1 LEU A 251     -27.203  40.741 -10.478  1.00  0.76           H  
ATOM   3789 2HD1 LEU A 251     -26.963  40.005  -8.883  1.00  0.76           H  
ATOM   3790 3HD1 LEU A 251     -27.354  38.981 -10.277  1.00  0.76           H  
ATOM   3791 1HD2 LEU A 251     -29.512  40.813 -11.442  1.00  0.76           H  
ATOM   3792 2HD2 LEU A 251     -29.646  39.049 -11.246  1.00  0.76           H  
ATOM   3793 3HD2 LEU A 251     -30.850  40.123 -10.491  1.00  0.76           H  
ATOM   3794  N   ILE A 252     -30.759  38.055  -5.900  1.00  0.76           N  
ATOM   3795  CA  ILE A 252     -31.092  37.036  -4.925  1.00  0.76           C  
ATOM   3796  C   ILE A 252     -32.592  36.947  -4.757  1.00  0.76           C  
ATOM   3797  O   ILE A 252     -33.150  35.850  -4.800  1.00  0.76           O  
ATOM   3798  CB  ILE A 252     -30.403  37.330  -3.591  1.00  0.76           C  
ATOM   3799  CG1 ILE A 252     -28.909  37.111  -3.772  1.00  0.76           C  
ATOM   3800  CG2 ILE A 252     -30.994  36.553  -2.485  1.00  0.76           C  
ATOM   3801  CD1 ILE A 252     -28.029  37.612  -2.653  1.00  0.76           C  
ATOM   3802  H   ILE A 252     -30.220  38.873  -5.619  1.00  0.76           H  
ATOM   3803  HA  ILE A 252     -30.730  36.078  -5.285  1.00  0.76           H  
ATOM   3804  HB  ILE A 252     -30.529  38.374  -3.359  1.00  0.76           H  
ATOM   3805 1HG1 ILE A 252     -28.726  36.045  -3.894  1.00  0.76           H  
ATOM   3806 2HG1 ILE A 252     -28.618  37.623  -4.684  1.00  0.76           H  
ATOM   3807 1HG2 ILE A 252     -30.482  36.811  -1.566  1.00  0.76           H  
ATOM   3808 2HG2 ILE A 252     -32.047  36.800  -2.400  1.00  0.76           H  
ATOM   3809 3HG2 ILE A 252     -30.903  35.527  -2.666  1.00  0.76           H  
ATOM   3810 1HD1 ILE A 252     -27.000  37.413  -2.908  1.00  0.76           H  
ATOM   3811 2HD1 ILE A 252     -28.155  38.660  -2.541  1.00  0.76           H  
ATOM   3812 3HD1 ILE A 252     -28.281  37.107  -1.721  1.00  0.76           H  
ATOM   3813  N   GLU A 253     -33.273  38.079  -4.622  1.00  0.76           N  
ATOM   3814  CA  GLU A 253     -34.714  37.993  -4.478  1.00  0.76           C  
ATOM   3815  C   GLU A 253     -35.336  37.378  -5.736  1.00  0.76           C  
ATOM   3816  O   GLU A 253     -36.220  36.525  -5.638  1.00  0.76           O  
ATOM   3817  CB  GLU A 253     -35.329  39.362  -4.181  1.00  0.76           C  
ATOM   3818  CG  GLU A 253     -34.978  39.921  -2.791  1.00  0.76           C  
ATOM   3819  CD  GLU A 253     -35.679  41.236  -2.461  1.00  0.76           C  
ATOM   3820  OE1 GLU A 253     -36.345  41.774  -3.317  1.00  0.76           O  
ATOM   3821  OE2 GLU A 253     -35.557  41.686  -1.342  1.00  0.76           O  
ATOM   3822  H   GLU A 253     -32.786  38.979  -4.591  1.00  0.76           H  
ATOM   3823  HA  GLU A 253     -34.936  37.334  -3.636  1.00  0.76           H  
ATOM   3824 1HB  GLU A 253     -34.977  40.080  -4.928  1.00  0.76           H  
ATOM   3825 2HB  GLU A 253     -36.414  39.302  -4.265  1.00  0.76           H  
ATOM   3826 1HG  GLU A 253     -35.217  39.187  -2.044  1.00  0.76           H  
ATOM   3827 2HG  GLU A 253     -33.901  40.079  -2.754  1.00  0.76           H  
ATOM   3828  N   LYS A 254     -34.832  37.746  -6.928  1.00  0.76           N  
ATOM   3829  CA  LYS A 254     -35.380  37.167  -8.154  1.00  0.76           C  
ATOM   3830  C   LYS A 254     -35.122  35.661  -8.220  1.00  0.76           C  
ATOM   3831  O   LYS A 254     -36.004  34.889  -8.616  1.00  0.76           O  
ATOM   3832  CB  LYS A 254     -34.797  37.871  -9.383  1.00  0.76           C  
ATOM   3833  CG  LYS A 254     -35.311  39.300  -9.576  1.00  0.76           C  
ATOM   3834  CD  LYS A 254     -34.669  39.989 -10.776  1.00  0.76           C  
ATOM   3835  CE  LYS A 254     -35.196  41.410 -10.933  1.00  0.76           C  
ATOM   3836  NZ  LYS A 254     -34.579  42.115 -12.092  1.00  0.76           N  
ATOM   3837  H   LYS A 254     -34.106  38.463  -6.988  1.00  0.76           H  
ATOM   3838  HA  LYS A 254     -36.460  37.321  -8.152  1.00  0.76           H  
ATOM   3839 1HB  LYS A 254     -33.711  37.915  -9.291  1.00  0.76           H  
ATOM   3840 2HB  LYS A 254     -35.029  37.298 -10.279  1.00  0.76           H  
ATOM   3841 1HG  LYS A 254     -36.390  39.268  -9.730  1.00  0.76           H  
ATOM   3842 2HG  LYS A 254     -35.115  39.880  -8.681  1.00  0.76           H  
ATOM   3843 1HD  LYS A 254     -33.587  40.028 -10.627  1.00  0.76           H  
ATOM   3844 2HD  LYS A 254     -34.877  39.424 -11.683  1.00  0.76           H  
ATOM   3845 1HE  LYS A 254     -36.275  41.373 -11.075  1.00  0.76           H  
ATOM   3846 2HE  LYS A 254     -34.978  41.970 -10.022  1.00  0.76           H  
ATOM   3847 1HZ  LYS A 254     -34.958  43.049 -12.157  1.00  0.76           H  
ATOM   3848 2HZ  LYS A 254     -33.580  42.166 -11.962  1.00  0.76           H  
ATOM   3849 3HZ  LYS A 254     -34.784  41.609 -12.942  1.00  0.76           H  
ATOM   3850  N   ALA A 255     -33.934  35.227  -7.792  1.00  0.75           N  
ATOM   3851  CA  ALA A 255     -33.613  33.809  -7.784  1.00  0.75           C  
ATOM   3852  C   ALA A 255     -34.583  33.065  -6.894  1.00  0.75           C  
ATOM   3853  O   ALA A 255     -35.073  31.990  -7.248  1.00  0.75           O  
ATOM   3854  CB  ALA A 255     -32.201  33.593  -7.286  1.00  0.75           C  
ATOM   3855  H   ALA A 255     -33.228  35.896  -7.489  1.00  0.75           H  
ATOM   3856  HA  ALA A 255     -33.709  33.426  -8.800  1.00  0.75           H  
ATOM   3857 1HB  ALA A 255     -31.967  32.537  -7.286  1.00  0.75           H  
ATOM   3858 2HB  ALA A 255     -31.504  34.124  -7.932  1.00  0.75           H  
ATOM   3859 3HB  ALA A 255     -32.124  33.982  -6.273  1.00  0.75           H  
ATOM   3860  N   ILE A 256     -34.913  33.671  -5.760  1.00  0.76           N  
ATOM   3861  CA  ILE A 256     -35.811  33.056  -4.815  1.00  0.76           C  
ATOM   3862  C   ILE A 256     -37.208  32.920  -5.399  1.00  0.76           C  
ATOM   3863  O   ILE A 256     -37.849  31.880  -5.234  1.00  0.76           O  
ATOM   3864  CB  ILE A 256     -35.813  33.799  -3.490  1.00  0.76           C  
ATOM   3865  CG1 ILE A 256     -34.438  33.645  -2.850  1.00  0.76           C  
ATOM   3866  CG2 ILE A 256     -36.852  33.198  -2.600  1.00  0.76           C  
ATOM   3867  CD1 ILE A 256     -34.203  34.525  -1.671  1.00  0.76           C  
ATOM   3868  H   ILE A 256     -34.482  34.569  -5.526  1.00  0.76           H  
ATOM   3869  HA  ILE A 256     -35.441  32.053  -4.608  1.00  0.76           H  
ATOM   3870  HB  ILE A 256     -36.009  34.862  -3.646  1.00  0.76           H  
ATOM   3871 1HG1 ILE A 256     -34.322  32.652  -2.564  1.00  0.76           H  
ATOM   3872 2HG1 ILE A 256     -33.681  33.858  -3.593  1.00  0.76           H  
ATOM   3873 1HG2 ILE A 256     -36.815  33.710  -1.666  1.00  0.76           H  
ATOM   3874 2HG2 ILE A 256     -37.838  33.307  -3.051  1.00  0.76           H  
ATOM   3875 3HG2 ILE A 256     -36.635  32.146  -2.446  1.00  0.76           H  
ATOM   3876 1HD1 ILE A 256     -33.204  34.342  -1.290  1.00  0.76           H  
ATOM   3877 2HD1 ILE A 256     -34.296  35.564  -1.978  1.00  0.76           H  
ATOM   3878 3HD1 ILE A 256     -34.936  34.305  -0.894  1.00  0.76           H  
ATOM   3879  N   GLU A 257     -37.698  33.965  -6.074  1.00  0.77           N  
ATOM   3880  CA  GLU A 257     -39.015  33.862  -6.694  1.00  0.77           C  
ATOM   3881  C   GLU A 257     -39.031  32.740  -7.746  1.00  0.77           C  
ATOM   3882  O   GLU A 257     -40.019  32.010  -7.873  1.00  0.77           O  
ATOM   3883  CB  GLU A 257     -39.466  35.201  -7.303  1.00  0.77           C  
ATOM   3884  CG  GLU A 257     -39.825  36.281  -6.258  1.00  0.77           C  
ATOM   3885  CD  GLU A 257     -40.335  37.591  -6.863  1.00  0.77           C  
ATOM   3886  OE1 GLU A 257     -40.313  37.734  -8.066  1.00  0.77           O  
ATOM   3887  OE2 GLU A 257     -40.761  38.437  -6.107  1.00  0.77           O  
ATOM   3888  H   GLU A 257     -37.146  34.822  -6.153  1.00  0.77           H  
ATOM   3889  HA  GLU A 257     -39.733  33.599  -5.915  1.00  0.77           H  
ATOM   3890 1HB  GLU A 257     -38.662  35.597  -7.929  1.00  0.77           H  
ATOM   3891 2HB  GLU A 257     -40.332  35.040  -7.942  1.00  0.77           H  
ATOM   3892 1HG  GLU A 257     -40.589  35.881  -5.592  1.00  0.77           H  
ATOM   3893 2HG  GLU A 257     -38.937  36.487  -5.657  1.00  0.77           H  
ATOM   3894  N   ARG A 258     -37.925  32.567  -8.482  1.00  0.78           N  
ATOM   3895  CA  ARG A 258     -37.869  31.490  -9.468  1.00  0.78           C  
ATOM   3896  C   ARG A 258     -37.943  30.131  -8.745  1.00  0.78           C  
ATOM   3897  O   ARG A 258     -38.645  29.211  -9.192  1.00  0.78           O  
ATOM   3898  CB  ARG A 258     -36.602  31.619 -10.311  1.00  0.78           C  
ATOM   3899  CG  ARG A 258     -36.615  32.832 -11.259  1.00  0.78           C  
ATOM   3900  CD  ARG A 258     -35.322  33.043 -12.006  1.00  0.78           C  
ATOM   3901  NE  ARG A 258     -35.392  34.257 -12.841  1.00  0.78           N  
ATOM   3902  CZ  ARG A 258     -34.355  34.835 -13.503  1.00  0.78           C  
ATOM   3903  NH1 ARG A 258     -33.140  34.335 -13.450  1.00  0.78           N  
ATOM   3904  NH2 ARG A 258     -34.565  35.927 -14.222  1.00  0.78           N  
ATOM   3905  H   ARG A 258     -37.137  33.210  -8.374  1.00  0.78           H  
ATOM   3906  HA  ARG A 258     -38.729  31.578 -10.130  1.00  0.78           H  
ATOM   3907 1HB  ARG A 258     -35.733  31.700  -9.668  1.00  0.78           H  
ATOM   3908 2HB  ARG A 258     -36.477  30.729 -10.923  1.00  0.78           H  
ATOM   3909 1HG  ARG A 258     -37.403  32.693 -11.996  1.00  0.78           H  
ATOM   3910 2HG  ARG A 258     -36.821  33.729 -10.682  1.00  0.78           H  
ATOM   3911 1HD  ARG A 258     -34.501  33.159 -11.299  1.00  0.78           H  
ATOM   3912 2HD  ARG A 258     -35.126  32.185 -12.658  1.00  0.78           H  
ATOM   3913  HE  ARG A 258     -36.296  34.695 -12.932  1.00  0.78           H  
ATOM   3914 1HH1 ARG A 258     -32.928  33.492 -12.909  1.00  0.78           H  
ATOM   3915 2HH1 ARG A 258     -32.385  34.784 -13.951  1.00  0.78           H  
ATOM   3916 1HH2 ARG A 258     -35.488  36.326 -14.283  1.00  0.78           H  
ATOM   3917 2HH2 ARG A 258     -33.786  36.349 -14.755  1.00  0.78           H  
ATOM   3918  N   LEU A 259     -37.277  30.028  -7.586  1.00  0.81           N  
ATOM   3919  CA  LEU A 259     -37.317  28.797  -6.801  1.00  0.81           C  
ATOM   3920  C   LEU A 259     -38.720  28.542  -6.285  1.00  0.81           C  
ATOM   3921  O   LEU A 259     -39.158  27.395  -6.209  1.00  0.81           O  
ATOM   3922  CB  LEU A 259     -36.345  28.853  -5.627  1.00  0.81           C  
ATOM   3923  CG  LEU A 259     -34.892  28.868  -5.997  1.00  0.81           C  
ATOM   3924  CD1 LEU A 259     -34.076  29.056  -4.787  1.00  0.81           C  
ATOM   3925  CD2 LEU A 259     -34.517  27.602  -6.677  1.00  0.81           C  
ATOM   3926  H   LEU A 259     -36.700  30.810  -7.270  1.00  0.81           H  
ATOM   3927  HA  LEU A 259     -37.038  27.967  -7.429  1.00  0.81           H  
ATOM   3928 1HB  LEU A 259     -36.550  29.748  -5.048  1.00  0.81           H  
ATOM   3929 2HB  LEU A 259     -36.522  27.989  -4.990  1.00  0.81           H  
ATOM   3930  HG  LEU A 259     -34.711  29.688  -6.657  1.00  0.81           H  
ATOM   3931 1HD1 LEU A 259     -33.049  29.070  -5.105  1.00  0.81           H  
ATOM   3932 2HD1 LEU A 259     -34.333  29.995  -4.300  1.00  0.81           H  
ATOM   3933 3HD1 LEU A 259     -34.242  28.231  -4.099  1.00  0.81           H  
ATOM   3934 1HD2 LEU A 259     -33.471  27.639  -6.947  1.00  0.81           H  
ATOM   3935 2HD2 LEU A 259     -34.685  26.777  -6.007  1.00  0.81           H  
ATOM   3936 3HD2 LEU A 259     -35.106  27.479  -7.558  1.00  0.81           H  
ATOM   3937  N   ALA A 260     -39.439  29.610  -5.935  1.00  0.84           N  
ATOM   3938  CA  ALA A 260     -40.796  29.453  -5.445  1.00  0.84           C  
ATOM   3939  C   ALA A 260     -41.674  28.806  -6.493  1.00  0.84           C  
ATOM   3940  O   ALA A 260     -42.396  27.847  -6.217  1.00  0.84           O  
ATOM   3941  CB  ALA A 260     -41.391  30.803  -5.094  1.00  0.84           C  
ATOM   3942  H   ALA A 260     -39.015  30.536  -5.977  1.00  0.84           H  
ATOM   3943  HA  ALA A 260     -40.767  28.815  -4.570  1.00  0.84           H  
ATOM   3944 1HB  ALA A 260     -42.398  30.664  -4.710  1.00  0.84           H  
ATOM   3945 2HB  ALA A 260     -40.783  31.295  -4.358  1.00  0.84           H  
ATOM   3946 3HB  ALA A 260     -41.430  31.421  -5.976  1.00  0.84           H  
ATOM   3947  N   LYS A 261     -41.540  29.265  -7.737  1.00  0.88           N  
ATOM   3948  CA  LYS A 261     -42.349  28.733  -8.828  1.00  0.88           C  
ATOM   3949  C   LYS A 261     -42.037  27.260  -9.063  1.00  0.88           C  
ATOM   3950  O   LYS A 261     -42.922  26.450  -9.348  1.00  0.88           O  
ATOM   3951  CB  LYS A 261     -42.099  29.543 -10.099  1.00  0.88           C  
ATOM   3952  CG  LYS A 261     -42.658  30.964 -10.045  1.00  0.88           C  
ATOM   3953  CD  LYS A 261     -42.353  31.738 -11.320  1.00  0.88           C  
ATOM   3954  CE  LYS A 261     -42.884  33.162 -11.244  1.00  0.88           C  
ATOM   3955  NZ  LYS A 261     -42.563  33.939 -12.472  1.00  0.88           N  
ATOM   3956  H   LYS A 261     -40.903  30.048  -7.907  1.00  0.88           H  
ATOM   3957  HA  LYS A 261     -43.399  28.819  -8.555  1.00  0.88           H  
ATOM   3958 1HB  LYS A 261     -41.023  29.617 -10.272  1.00  0.88           H  
ATOM   3959 2HB  LYS A 261     -42.536  29.030 -10.953  1.00  0.88           H  
ATOM   3960 1HG  LYS A 261     -43.735  30.928  -9.894  1.00  0.88           H  
ATOM   3961 2HG  LYS A 261     -42.207  31.487  -9.199  1.00  0.88           H  
ATOM   3962 1HD  LYS A 261     -41.272  31.771 -11.470  1.00  0.88           H  
ATOM   3963 2HD  LYS A 261     -42.807  31.233 -12.172  1.00  0.88           H  
ATOM   3964 1HE  LYS A 261     -43.964  33.133 -11.114  1.00  0.88           H  
ATOM   3965 2HE  LYS A 261     -42.436  33.662 -10.381  1.00  0.88           H  
ATOM   3966 1HZ  LYS A 261     -42.928  34.877 -12.384  1.00  0.88           H  
ATOM   3967 2HZ  LYS A 261     -41.562  33.979 -12.592  1.00  0.88           H  
ATOM   3968 3HZ  LYS A 261     -42.981  33.490 -13.274  1.00  0.88           H  
ATOM   3969  N   ALA A 262     -40.766  26.920  -8.909  1.00  0.92           N  
ATOM   3970  CA  ALA A 262     -40.262  25.571  -9.083  1.00  0.92           C  
ATOM   3971  C   ALA A 262     -40.328  24.730  -7.812  1.00  0.92           C  
ATOM   3972  O   ALA A 262     -39.862  23.587  -7.821  1.00  0.92           O  
ATOM   3973  CB  ALA A 262     -38.838  25.617  -9.554  1.00  0.92           C  
ATOM   3974  H   ALA A 262     -40.092  27.657  -8.694  1.00  0.92           H  
ATOM   3975  HA  ALA A 262     -40.873  25.084  -9.841  1.00  0.92           H  
ATOM   3976 1HB  ALA A 262     -38.477  24.605  -9.718  1.00  0.92           H  
ATOM   3977 2HB  ALA A 262     -38.777  26.185 -10.480  1.00  0.92           H  
ATOM   3978 3HB  ALA A 262     -38.245  26.101  -8.784  1.00  0.92           H  
ATOM   3979  N   HIS A 263     -40.888  25.260  -6.718  1.00  0.96           N  
ATOM   3980  CA  HIS A 263     -40.900  24.545  -5.444  1.00  0.96           C  
ATOM   3981  C   HIS A 263     -41.324  23.104  -5.550  1.00  0.96           C  
ATOM   3982  O   HIS A 263     -40.675  22.235  -4.970  1.00  0.96           O  
ATOM   3983  CB  HIS A 263     -41.800  25.235  -4.425  1.00  0.96           C  
ATOM   3984  CG  HIS A 263     -41.984  24.432  -3.108  1.00  0.96           C  
ATOM   3985  ND1 HIS A 263     -40.963  24.242  -2.188  1.00  0.96           N  
ATOM   3986  CD2 HIS A 263     -43.076  23.801  -2.588  1.00  0.96           C  
ATOM   3987  CE1 HIS A 263     -41.426  23.535  -1.156  1.00  0.96           C  
ATOM   3988  NE2 HIS A 263     -42.697  23.254  -1.374  1.00  0.96           N  
ATOM   3989  H   HIS A 263     -41.298  26.195  -6.743  1.00  0.96           H  
ATOM   3990  HA  HIS A 263     -39.895  24.555  -5.033  1.00  0.96           H  
ATOM   3991 1HB  HIS A 263     -41.385  26.214  -4.188  1.00  0.96           H  
ATOM   3992 2HB  HIS A 263     -42.783  25.402  -4.865  1.00  0.96           H  
ATOM   3993  HD2 HIS A 263     -44.067  23.740  -3.045  1.00  0.96           H  
ATOM   3994  HE1 HIS A 263     -40.859  23.231  -0.281  1.00  0.96           H  
ATOM   3995  HE2 HIS A 263     -43.309  22.711  -0.735  1.00  0.96           H  
ATOM   3996  N   ASP A 264     -42.396  22.818  -6.271  1.00  1.00           N  
ATOM   3997  CA  ASP A 264     -42.853  21.441  -6.357  1.00  1.00           C  
ATOM   3998  C   ASP A 264     -41.788  20.515  -6.959  1.00  1.00           C  
ATOM   3999  O   ASP A 264     -41.677  19.355  -6.563  1.00  1.00           O  
ATOM   4000  CB  ASP A 264     -44.133  21.362  -7.182  1.00  1.00           C  
ATOM   4001  CG  ASP A 264     -45.345  21.951  -6.461  1.00  1.00           C  
ATOM   4002  OD1 ASP A 264     -45.261  22.180  -5.275  1.00  1.00           O  
ATOM   4003  OD2 ASP A 264     -46.338  22.173  -7.106  1.00  1.00           O  
ATOM   4004  H   ASP A 264     -42.892  23.559  -6.748  1.00  1.00           H  
ATOM   4005  HA  ASP A 264     -43.070  21.093  -5.346  1.00  1.00           H  
ATOM   4006 1HB  ASP A 264     -43.989  21.898  -8.122  1.00  1.00           H  
ATOM   4007 2HB  ASP A 264     -44.340  20.321  -7.430  1.00  1.00           H  
ATOM   4008  N   GLU A 265     -41.003  21.003  -7.925  1.00  1.04           N  
ATOM   4009  CA  GLU A 265     -40.015  20.132  -8.553  1.00  1.04           C  
ATOM   4010  C   GLU A 265     -38.816  19.964  -7.629  1.00  1.04           C  
ATOM   4011  O   GLU A 265     -38.226  18.883  -7.531  1.00  1.04           O  
ATOM   4012  CB  GLU A 265     -39.573  20.702  -9.905  1.00  1.04           C  
ATOM   4013  CG  GLU A 265     -40.677  20.757 -10.985  1.00  1.04           C  
ATOM   4014  CD  GLU A 265     -41.224  19.392 -11.397  1.00  1.04           C  
ATOM   4015  OE1 GLU A 265     -40.445  18.525 -11.710  1.00  1.04           O  
ATOM   4016  OE2 GLU A 265     -42.434  19.222 -11.388  1.00  1.04           O  
ATOM   4017  H   GLU A 265     -41.049  21.984  -8.184  1.00  1.04           H  
ATOM   4018  HA  GLU A 265     -40.460  19.155  -8.715  1.00  1.04           H  
ATOM   4019 1HB  GLU A 265     -39.200  21.718  -9.759  1.00  1.04           H  
ATOM   4020 2HB  GLU A 265     -38.749  20.107 -10.296  1.00  1.04           H  
ATOM   4021 1HG  GLU A 265     -41.501  21.360 -10.599  1.00  1.04           H  
ATOM   4022 2HG  GLU A 265     -40.279  21.262 -11.864  1.00  1.04           H  
ATOM   4023  N   LEU A 266     -38.481  21.040  -6.924  1.00  1.08           N  
ATOM   4024  CA  LEU A 266     -37.349  21.040  -6.010  1.00  1.08           C  
ATOM   4025  C   LEU A 266     -37.657  20.084  -4.844  1.00  1.08           C  
ATOM   4026  O   LEU A 266     -36.809  19.294  -4.409  1.00  1.08           O  
ATOM   4027  CB  LEU A 266     -37.146  22.483  -5.523  1.00  1.08           C  
ATOM   4028  CG  LEU A 266     -36.699  23.495  -6.621  1.00  1.08           C  
ATOM   4029  CD1 LEU A 266     -36.798  24.901  -6.100  1.00  1.08           C  
ATOM   4030  CD2 LEU A 266     -35.288  23.203  -7.034  1.00  1.08           C  
ATOM   4031  H   LEU A 266     -39.023  21.896  -7.058  1.00  1.08           H  
ATOM   4032  HA  LEU A 266     -36.462  20.693  -6.536  1.00  1.08           H  
ATOM   4033 1HB  LEU A 266     -38.084  22.841  -5.105  1.00  1.08           H  
ATOM   4034 2HB  LEU A 266     -36.396  22.484  -4.736  1.00  1.08           H  
ATOM   4035  HG  LEU A 266     -37.358  23.401  -7.483  1.00  1.08           H  
ATOM   4036 1HD1 LEU A 266     -36.504  25.579  -6.887  1.00  1.08           H  
ATOM   4037 2HD1 LEU A 266     -37.820  25.117  -5.813  1.00  1.08           H  
ATOM   4038 3HD1 LEU A 266     -36.148  25.020  -5.239  1.00  1.08           H  
ATOM   4039 1HD2 LEU A 266     -34.977  23.903  -7.812  1.00  1.08           H  
ATOM   4040 2HD2 LEU A 266     -34.621  23.300  -6.177  1.00  1.08           H  
ATOM   4041 3HD2 LEU A 266     -35.252  22.191  -7.408  1.00  1.08           H  
ATOM   4042  N   LEU A 267     -38.909  20.125  -4.385  1.00  1.14           N  
ATOM   4043  CA  LEU A 267     -39.393  19.277  -3.310  1.00  1.14           C  
ATOM   4044  C   LEU A 267     -39.425  17.819  -3.732  1.00  1.14           C  
ATOM   4045  O   LEU A 267     -38.956  16.960  -2.998  1.00  1.14           O  
ATOM   4046  CB  LEU A 267     -40.783  19.709  -2.873  1.00  1.14           C  
ATOM   4047  CG  LEU A 267     -41.420  18.876  -1.759  1.00  1.14           C  
ATOM   4048  CD1 LEU A 267     -40.553  18.964  -0.472  1.00  1.14           C  
ATOM   4049  CD2 LEU A 267     -42.841  19.377  -1.538  1.00  1.14           C  
ATOM   4050  H   LEU A 267     -39.554  20.806  -4.780  1.00  1.14           H  
ATOM   4051  HA  LEU A 267     -38.716  19.376  -2.463  1.00  1.14           H  
ATOM   4052 1HB  LEU A 267     -40.739  20.747  -2.542  1.00  1.14           H  
ATOM   4053 2HB  LEU A 267     -41.444  19.664  -3.741  1.00  1.14           H  
ATOM   4054  HG  LEU A 267     -41.455  17.831  -2.069  1.00  1.14           H  
ATOM   4055 1HD1 LEU A 267     -40.996  18.356   0.316  1.00  1.14           H  
ATOM   4056 2HD1 LEU A 267     -39.547  18.594  -0.685  1.00  1.14           H  
ATOM   4057 3HD1 LEU A 267     -40.494  20.002  -0.141  1.00  1.14           H  
ATOM   4058 1HD2 LEU A 267     -43.328  18.787  -0.781  1.00  1.14           H  
ATOM   4059 2HD2 LEU A 267     -42.821  20.418  -1.228  1.00  1.14           H  
ATOM   4060 3HD2 LEU A 267     -43.400  19.289  -2.470  1.00  1.14           H  
ATOM   4061  N   LYS A 268     -39.975  17.522  -4.917  1.00  1.20           N  
ATOM   4062  CA  LYS A 268     -39.994  16.139  -5.385  1.00  1.20           C  
ATOM   4063  C   LYS A 268     -38.581  15.591  -5.547  1.00  1.20           C  
ATOM   4064  O   LYS A 268     -38.342  14.409  -5.304  1.00  1.20           O  
ATOM   4065  CB  LYS A 268     -40.759  16.012  -6.702  1.00  1.20           C  
ATOM   4066  CG  LYS A 268     -42.286  16.139  -6.577  1.00  1.20           C  
ATOM   4067  CD  LYS A 268     -42.971  15.861  -7.912  1.00  1.20           C  
ATOM   4068  CE  LYS A 268     -42.707  16.999  -8.886  1.00  1.20           C  
ATOM   4069  NZ  LYS A 268     -43.411  16.830 -10.185  1.00  1.20           N  
ATOM   4070  H   LYS A 268     -40.390  18.250  -5.499  1.00  1.20           H  
ATOM   4071  HA  LYS A 268     -40.499  15.532  -4.635  1.00  1.20           H  
ATOM   4072 1HB  LYS A 268     -40.421  16.798  -7.386  1.00  1.20           H  
ATOM   4073 2HB  LYS A 268     -40.532  15.055  -7.166  1.00  1.20           H  
ATOM   4074 1HG  LYS A 268     -42.642  15.415  -5.845  1.00  1.20           H  
ATOM   4075 2HG  LYS A 268     -42.555  17.129  -6.231  1.00  1.20           H  
ATOM   4076 1HD  LYS A 268     -42.588  14.934  -8.335  1.00  1.20           H  
ATOM   4077 2HD  LYS A 268     -44.044  15.762  -7.760  1.00  1.20           H  
ATOM   4078 1HE  LYS A 268     -43.030  17.935  -8.433  1.00  1.20           H  
ATOM   4079 2HE  LYS A 268     -41.636  17.056  -9.078  1.00  1.20           H  
ATOM   4080 1HZ  LYS A 268     -43.161  17.649 -10.768  1.00  1.20           H  
ATOM   4081 2HZ  LYS A 268     -43.106  15.986 -10.639  1.00  1.20           H  
ATOM   4082 3HZ  LYS A 268     -44.403  16.802 -10.043  1.00  1.20           H  
ATOM   4083  N   ALA A 269     -37.642  16.438  -5.983  1.00  1.27           N  
ATOM   4084  CA  ALA A 269     -36.253  16.029  -6.113  1.00  1.27           C  
ATOM   4085  C   ALA A 269     -35.659  15.632  -4.764  1.00  1.27           C  
ATOM   4086  O   ALA A 269     -34.883  14.678  -4.685  1.00  1.27           O  
ATOM   4087  CB  ALA A 269     -35.437  17.144  -6.724  1.00  1.27           C  
ATOM   4088  H   ALA A 269     -37.891  17.394  -6.234  1.00  1.27           H  
ATOM   4089  HA  ALA A 269     -36.219  15.159  -6.767  1.00  1.27           H  
ATOM   4090 1HB  ALA A 269     -34.419  16.825  -6.849  1.00  1.27           H  
ATOM   4091 2HB  ALA A 269     -35.872  17.392  -7.687  1.00  1.27           H  
ATOM   4092 3HB  ALA A 269     -35.466  18.013  -6.078  1.00  1.27           H  
ATOM   4093  N   ALA A 270     -36.047  16.350  -3.699  1.00  1.33           N  
ATOM   4094  CA  ALA A 270     -35.524  16.100  -2.360  1.00  1.33           C  
ATOM   4095  C   ALA A 270     -35.806  14.652  -1.958  1.00  1.33           C  
ATOM   4096  O   ALA A 270     -36.849  14.098  -2.294  1.00  1.33           O  
ATOM   4097  CB  ALA A 270     -36.109  17.075  -1.357  1.00  1.33           C  
ATOM   4098  H   ALA A 270     -36.683  17.136  -3.841  1.00  1.33           H  
ATOM   4099  HA  ALA A 270     -34.469  16.269  -2.367  1.00  1.33           H  
ATOM   4100 1HB  ALA A 270     -35.688  16.887  -0.372  1.00  1.33           H  
ATOM   4101 2HB  ALA A 270     -35.881  18.097  -1.665  1.00  1.33           H  
ATOM   4102 3HB  ALA A 270     -37.180  16.949  -1.312  1.00  1.33           H  
ATOM   4103  N   GLY A 271     -34.885  14.041  -1.212  1.00  1.37           N  
ATOM   4104  CA  GLY A 271     -35.063  12.653  -0.800  1.00  1.37           C  
ATOM   4105  C   GLY A 271     -36.416  12.487  -0.130  1.00  1.37           C  
ATOM   4106  O   GLY A 271     -36.882  13.394   0.554  1.00  1.37           O  
ATOM   4107  H   GLY A 271     -34.040  14.528  -0.972  1.00  1.37           H  
ATOM   4108 1HA  GLY A 271     -34.998  12.002  -1.672  1.00  1.37           H  
ATOM   4109 2HA  GLY A 271     -34.264  12.367  -0.115  1.00  1.37           H  
ATOM   4110  N   GLU A 272     -36.996  11.290  -0.239  1.00  1.38           N  
ATOM   4111  CA  GLU A 272     -38.356  11.008   0.238  1.00  1.38           C  
ATOM   4112  C   GLU A 272     -38.581  11.311   1.709  1.00  1.38           C  
ATOM   4113  O   GLU A 272     -39.671  11.731   2.107  1.00  1.38           O  
ATOM   4114  CB  GLU A 272     -38.688   9.535  -0.015  1.00  1.38           C  
ATOM   4115  CG  GLU A 272     -38.862   9.171  -1.487  1.00  1.38           C  
ATOM   4116  CD  GLU A 272     -39.140   7.700  -1.711  1.00  1.38           C  
ATOM   4117  OE1 GLU A 272     -39.058   6.945  -0.771  1.00  1.38           O  
ATOM   4118  OE2 GLU A 272     -39.435   7.337  -2.826  1.00  1.38           O  
ATOM   4119  H   GLU A 272     -36.513  10.573  -0.760  1.00  1.38           H  
ATOM   4120  HA  GLU A 272     -39.046  11.626  -0.339  1.00  1.38           H  
ATOM   4121 1HB  GLU A 272     -37.896   8.909   0.393  1.00  1.38           H  
ATOM   4122 2HB  GLU A 272     -39.610   9.277   0.505  1.00  1.38           H  
ATOM   4123 1HG  GLU A 272     -39.688   9.751  -1.897  1.00  1.38           H  
ATOM   4124 2HG  GLU A 272     -37.958   9.451  -2.025  1.00  1.38           H  
ATOM   4125  N   GLY A 273     -37.545  11.150   2.520  1.00  1.36           N  
ATOM   4126  CA  GLY A 273     -37.628  11.413   3.953  1.00  1.36           C  
ATOM   4127  C   GLY A 273     -37.998  12.873   4.262  1.00  1.36           C  
ATOM   4128  O   GLY A 273     -38.469  13.183   5.367  1.00  1.36           O  
ATOM   4129  H   GLY A 273     -36.675  10.824   2.125  1.00  1.36           H  
ATOM   4130 1HA  GLY A 273     -38.361  10.744   4.402  1.00  1.36           H  
ATOM   4131 2HA  GLY A 273     -36.666  11.180   4.409  1.00  1.36           H  
ATOM   4132  N   ILE A 274     -37.889  13.752   3.263  1.00  1.31           N  
ATOM   4133  CA  ILE A 274     -38.216  15.149   3.419  1.00  1.31           C  
ATOM   4134  C   ILE A 274     -39.647  15.336   3.904  1.00  1.31           C  
ATOM   4135  O   ILE A 274     -39.923  16.284   4.636  1.00  1.31           O  
ATOM   4136  CB  ILE A 274     -38.028  15.890   2.073  1.00  1.31           C  
ATOM   4137  CG1 ILE A 274     -38.016  17.319   2.300  1.00  1.31           C  
ATOM   4138  CG2 ILE A 274     -39.141  15.546   1.059  1.00  1.31           C  
ATOM   4139  CD1 ILE A 274     -36.856  17.757   3.154  1.00  1.31           C  
ATOM   4140  H   ILE A 274     -37.541  13.448   2.354  1.00  1.31           H  
ATOM   4141  HA  ILE A 274     -37.539  15.579   4.156  1.00  1.31           H  
ATOM   4142  HB  ILE A 274     -37.080  15.612   1.642  1.00  1.31           H  
ATOM   4143 1HG1 ILE A 274     -37.949  17.837   1.343  1.00  1.31           H  
ATOM   4144 2HG1 ILE A 274     -38.939  17.574   2.753  1.00  1.31           H  
ATOM   4145 1HG2 ILE A 274     -38.951  16.074   0.125  1.00  1.31           H  
ATOM   4146 2HG2 ILE A 274     -39.143  14.474   0.866  1.00  1.31           H  
ATOM   4147 3HG2 ILE A 274     -40.110  15.847   1.438  1.00  1.31           H  
ATOM   4148 1HD1 ILE A 274     -36.867  18.826   3.304  1.00  1.31           H  
ATOM   4149 2HD1 ILE A 274     -36.901  17.260   4.117  1.00  1.31           H  
ATOM   4150 3HD1 ILE A 274     -35.967  17.489   2.660  1.00  1.31           H  
ATOM   4151  N   GLU A 275     -40.547  14.402   3.567  1.00  1.26           N  
ATOM   4152  CA  GLU A 275     -41.936  14.521   3.984  1.00  1.26           C  
ATOM   4153  C   GLU A 275     -42.089  14.364   5.498  1.00  1.26           C  
ATOM   4154  O   GLU A 275     -43.064  14.838   6.083  1.00  1.26           O  
ATOM   4155  CB  GLU A 275     -42.812  13.490   3.266  1.00  1.26           C  
ATOM   4156  CG  GLU A 275     -42.935  13.692   1.746  1.00  1.26           C  
ATOM   4157  CD  GLU A 275     -43.912  12.737   1.075  1.00  1.26           C  
ATOM   4158  OE1 GLU A 275     -44.450  11.884   1.743  1.00  1.26           O  
ATOM   4159  OE2 GLU A 275     -44.127  12.879  -0.110  1.00  1.26           O  
ATOM   4160  H   GLU A 275     -40.252  13.598   3.005  1.00  1.26           H  
ATOM   4161  HA  GLU A 275     -42.280  15.517   3.724  1.00  1.26           H  
ATOM   4162 1HB  GLU A 275     -42.400  12.493   3.433  1.00  1.26           H  
ATOM   4163 2HB  GLU A 275     -43.814  13.507   3.691  1.00  1.26           H  
ATOM   4164 1HG  GLU A 275     -43.242  14.699   1.536  1.00  1.26           H  
ATOM   4165 2HG  GLU A 275     -41.944  13.550   1.308  1.00  1.26           H  
ATOM   4166  N   GLY A 276     -41.149  13.653   6.126  1.00  1.22           N  
ATOM   4167  CA  GLY A 276     -41.188  13.428   7.559  1.00  1.22           C  
ATOM   4168  C   GLY A 276     -40.466  14.549   8.290  1.00  1.22           C  
ATOM   4169  O   GLY A 276     -40.782  14.846   9.447  1.00  1.22           O  
ATOM   4170  H   GLY A 276     -40.349  13.304   5.607  1.00  1.22           H  
ATOM   4171 1HA  GLY A 276     -42.223  13.368   7.895  1.00  1.22           H  
ATOM   4172 2HA  GLY A 276     -40.713  12.475   7.788  1.00  1.22           H  
ATOM   4173  N   ALA A 277     -39.495  15.177   7.608  1.00  1.20           N  
ATOM   4174  CA  ALA A 277     -38.715  16.260   8.206  1.00  1.20           C  
ATOM   4175  C   ALA A 277     -39.443  17.591   8.178  1.00  1.20           C  
ATOM   4176  O   ALA A 277     -39.454  18.341   9.165  1.00  1.20           O  
ATOM   4177  CB  ALA A 277     -37.398  16.458   7.478  1.00  1.20           C  
ATOM   4178  H   ALA A 277     -39.277  14.847   6.667  1.00  1.20           H  
ATOM   4179  HA  ALA A 277     -38.517  15.995   9.237  1.00  1.20           H  
ATOM   4180 1HB  ALA A 277     -36.848  17.251   7.974  1.00  1.20           H  
ATOM   4181 2HB  ALA A 277     -36.816  15.572   7.492  1.00  1.20           H  
ATOM   4182 3HB  ALA A 277     -37.603  16.736   6.446  1.00  1.20           H  
ATOM   4183  N   LEU A 278     -40.090  17.893   7.063  1.00  1.21           N  
ATOM   4184  CA  LEU A 278     -40.648  19.222   6.905  1.00  1.21           C  
ATOM   4185  C   LEU A 278     -42.015  19.397   7.488  1.00  1.21           C  
ATOM   4186  O   LEU A 278     -43.022  19.514   6.780  1.00  1.21           O  
ATOM   4187  CB  LEU A 278     -40.691  19.597   5.470  1.00  1.21           C  
ATOM   4188  CG  LEU A 278     -39.432  19.574   4.812  1.00  1.21           C  
ATOM   4189  CD1 LEU A 278     -39.658  20.110   3.422  1.00  1.21           C  
ATOM   4190  CD2 LEU A 278     -38.439  20.288   5.646  1.00  1.21           C  
ATOM   4191  H   LEU A 278     -40.114  17.234   6.283  1.00  1.21           H  
ATOM   4192  HA  LEU A 278     -39.987  19.918   7.404  1.00  1.21           H  
ATOM   4193 1HB  LEU A 278     -41.345  18.903   4.959  1.00  1.21           H  
ATOM   4194 2HB  LEU A 278     -41.078  20.595   5.388  1.00  1.21           H  
ATOM   4195  HG  LEU A 278     -39.086  18.575   4.715  1.00  1.21           H  
ATOM   4196 1HD1 LEU A 278     -38.743  20.096   2.881  1.00  1.21           H  
ATOM   4197 2HD1 LEU A 278     -40.367  19.498   2.909  1.00  1.21           H  
ATOM   4198 3HD1 LEU A 278     -40.036  21.125   3.486  1.00  1.21           H  
ATOM   4199 1HD2 LEU A 278     -37.463  20.293   5.161  1.00  1.21           H  
ATOM   4200 2HD2 LEU A 278     -38.777  21.288   5.807  1.00  1.21           H  
ATOM   4201 3HD2 LEU A 278     -38.357  19.791   6.597  1.00  1.21           H  
ATOM   4202  N   THR A 279     -42.013  19.464   8.802  1.00  1.22           N  
ATOM   4203  CA  THR A 279     -43.206  19.531   9.605  1.00  1.22           C  
ATOM   4204  C   THR A 279     -43.376  20.849  10.383  1.00  1.22           C  
ATOM   4205  O   THR A 279     -44.209  20.937  11.286  1.00  1.22           O  
ATOM   4206  CB  THR A 279     -43.204  18.303  10.533  1.00  1.22           C  
ATOM   4207  OG1 THR A 279     -42.000  18.308  11.353  1.00  1.22           O  
ATOM   4208  CG2 THR A 279     -43.237  17.015   9.670  1.00  1.22           C  
ATOM   4209  H   THR A 279     -41.101  19.364   9.250  1.00  1.22           H  
ATOM   4210  HA  THR A 279     -44.062  19.437   8.936  1.00  1.22           H  
ATOM   4211  HB  THR A 279     -44.077  18.329  11.181  1.00  1.22           H  
ATOM   4212  HG1 THR A 279     -41.230  18.531  10.800  1.00  1.22           H  
ATOM   4213 1HG2 THR A 279     -43.236  16.139  10.315  1.00  1.22           H  
ATOM   4214 2HG2 THR A 279     -44.135  17.010   9.055  1.00  1.22           H  
ATOM   4215 3HG2 THR A 279     -42.363  16.977   9.024  1.00  1.22           H  
ATOM   4216  N   GLY A 280     -42.561  21.874  10.090  1.00  1.24           N  
ATOM   4217  CA  GLY A 280     -42.683  23.189  10.753  1.00  1.24           C  
ATOM   4218  C   GLY A 280     -42.034  23.226  12.135  1.00  1.24           C  
ATOM   4219  O   GLY A 280     -41.027  23.912  12.374  1.00  1.24           O  
ATOM   4220  H   GLY A 280     -41.866  21.761   9.364  1.00  1.24           H  
ATOM   4221 1HA  GLY A 280     -42.255  23.964  10.126  1.00  1.24           H  
ATOM   4222 2HA  GLY A 280     -43.739  23.433  10.851  1.00  1.24           H  
ATOM   4223  N   LYS A 281     -42.594  22.381  13.000  1.00  1.23           N  
ATOM   4224  CA  LYS A 281     -42.256  22.135  14.398  1.00  1.23           C  
ATOM   4225  C   LYS A 281     -40.763  21.979  14.640  1.00  1.23           C  
ATOM   4226  O   LYS A 281     -40.264  22.314  15.712  1.00  1.23           O  
ATOM   4227  CB  LYS A 281     -42.999  20.875  14.862  1.00  1.23           C  
ATOM   4228  CG  LYS A 281     -42.831  20.496  16.336  1.00  1.23           C  
ATOM   4229  CD  LYS A 281     -43.712  19.274  16.687  1.00  1.23           C  
ATOM   4230  CE  LYS A 281     -43.588  18.873  18.157  1.00  1.23           C  
ATOM   4231  NZ  LYS A 281     -44.467  17.706  18.502  1.00  1.23           N  
ATOM   4232  H   LYS A 281     -43.385  21.863  12.622  1.00  1.23           H  
ATOM   4233  HA  LYS A 281     -42.602  22.985  14.986  1.00  1.23           H  
ATOM   4234 1HB  LYS A 281     -44.063  20.992  14.661  1.00  1.23           H  
ATOM   4235 2HB  LYS A 281     -42.655  20.026  14.266  1.00  1.23           H  
ATOM   4236 1HG  LYS A 281     -41.781  20.248  16.524  1.00  1.23           H  
ATOM   4237 2HG  LYS A 281     -43.109  21.337  16.967  1.00  1.23           H  
ATOM   4238 1HD  LYS A 281     -44.754  19.509  16.474  1.00  1.23           H  
ATOM   4239 2HD  LYS A 281     -43.420  18.428  16.069  1.00  1.23           H  
ATOM   4240 1HE  LYS A 281     -42.552  18.609  18.372  1.00  1.23           H  
ATOM   4241 2HE  LYS A 281     -43.875  19.721  18.775  1.00  1.23           H  
ATOM   4242 1HZ  LYS A 281     -44.361  17.467  19.481  1.00  1.23           H  
ATOM   4243 2HZ  LYS A 281     -45.427  17.923  18.323  1.00  1.23           H  
ATOM   4244 3HZ  LYS A 281     -44.204  16.865  17.957  1.00  1.23           H  
ATOM   4245  N   HIS A 282     -40.053  21.465  13.646  1.00  1.20           N  
ATOM   4246  CA  HIS A 282     -38.636  21.191  13.766  1.00  1.20           C  
ATOM   4247  C   HIS A 282     -37.757  22.224  13.057  1.00  1.20           C  
ATOM   4248  O   HIS A 282     -36.688  21.907  12.533  1.00  1.20           O  
ATOM   4249  CB  HIS A 282     -38.371  19.770  13.319  1.00  1.20           C  
ATOM   4250  CG  HIS A 282     -39.084  18.846  14.243  1.00  1.20           C  
ATOM   4251  ND1 HIS A 282     -40.306  18.277  13.963  1.00  1.20           N  
ATOM   4252  CD2 HIS A 282     -38.781  18.469  15.479  1.00  1.20           C  
ATOM   4253  CE1 HIS A 282     -40.686  17.564  15.011  1.00  1.20           C  
ATOM   4254  NE2 HIS A 282     -39.774  17.684  15.921  1.00  1.20           N  
ATOM   4255  H   HIS A 282     -40.526  21.246  12.781  1.00  1.20           H  
ATOM   4256  HA  HIS A 282     -38.360  21.234  14.820  1.00  1.20           H  
ATOM   4257 1HB  HIS A 282     -38.729  19.619  12.297  1.00  1.20           H  
ATOM   4258 2HB  HIS A 282     -37.301  19.558  13.349  1.00  1.20           H  
ATOM   4259  HD2 HIS A 282     -37.927  18.736  16.035  1.00  1.20           H  
ATOM   4260  HE1 HIS A 282     -41.602  16.985  15.105  1.00  1.20           H  
ATOM   4261  HE2 HIS A 282     -39.762  17.274  16.843  1.00  1.20           H  
ATOM   4262  N   GLU A 283     -38.220  23.477  13.096  1.00  1.16           N  
ATOM   4263  CA  GLU A 283     -37.495  24.651  12.608  1.00  1.16           C  
ATOM   4264  C   GLU A 283     -37.160  24.619  11.130  1.00  1.16           C  
ATOM   4265  O   GLU A 283     -36.033  24.918  10.718  1.00  1.16           O  
ATOM   4266  CB  GLU A 283     -36.233  24.876  13.451  1.00  1.16           C  
ATOM   4267  CG  GLU A 283     -36.527  25.147  14.942  1.00  1.16           C  
ATOM   4268  CD  GLU A 283     -37.210  26.481  15.170  1.00  1.16           C  
ATOM   4269  OE1 GLU A 283     -37.211  27.267  14.260  1.00  1.16           O  
ATOM   4270  OE2 GLU A 283     -37.778  26.695  16.215  1.00  1.16           O  
ATOM   4271  H   GLU A 283     -39.160  23.618  13.465  1.00  1.16           H  
ATOM   4272  HA  GLU A 283     -38.133  25.508  12.767  1.00  1.16           H  
ATOM   4273 1HB  GLU A 283     -35.573  24.013  13.384  1.00  1.16           H  
ATOM   4274 2HB  GLU A 283     -35.687  25.732  13.061  1.00  1.16           H  
ATOM   4275 1HG  GLU A 283     -37.171  24.351  15.323  1.00  1.16           H  
ATOM   4276 2HG  GLU A 283     -35.592  25.120  15.499  1.00  1.16           H  
ATOM   4277  N   THR A 284     -38.159  24.240  10.346  1.00  1.11           N  
ATOM   4278  CA  THR A 284     -38.029  24.203   8.898  1.00  1.11           C  
ATOM   4279  C   THR A 284     -39.385  24.412   8.249  1.00  1.11           C  
ATOM   4280  O   THR A 284     -40.387  23.903   8.743  1.00  1.11           O  
ATOM   4281  CB  THR A 284     -37.448  22.860   8.478  1.00  1.11           C  
ATOM   4282  OG1 THR A 284     -37.263  22.843   7.075  1.00  1.11           O  
ATOM   4283  CG2 THR A 284     -38.401  21.756   8.906  1.00  1.11           C  
ATOM   4284  H   THR A 284     -39.046  24.018  10.801  1.00  1.11           H  
ATOM   4285  HA  THR A 284     -37.365  25.006   8.578  1.00  1.11           H  
ATOM   4286  HB  THR A 284     -36.483  22.712   8.963  1.00  1.11           H  
ATOM   4287  HG1 THR A 284     -38.106  23.055   6.640  1.00  1.11           H  
ATOM   4288 1HG2 THR A 284     -37.996  20.792   8.625  1.00  1.11           H  
ATOM   4289 2HG2 THR A 284     -38.528  21.787   9.989  1.00  1.11           H  
ATOM   4290 3HG2 THR A 284     -39.363  21.911   8.422  1.00  1.11           H  
ATOM   4291  N   ALA A 285     -39.432  25.082   7.107  1.00  1.07           N  
ATOM   4292  CA  ALA A 285     -40.727  25.273   6.463  1.00  1.07           C  
ATOM   4293  C   ALA A 285     -41.359  23.956   6.106  1.00  1.07           C  
ATOM   4294  O   ALA A 285     -40.668  23.055   5.637  1.00  1.07           O  
ATOM   4295  CB  ALA A 285     -40.607  26.082   5.195  1.00  1.07           C  
ATOM   4296  H   ALA A 285     -38.590  25.491   6.713  1.00  1.07           H  
ATOM   4297  HA  ALA A 285     -41.377  25.799   7.162  1.00  1.07           H  
ATOM   4298 1HB  ALA A 285     -41.599  26.217   4.754  1.00  1.07           H  
ATOM   4299 2HB  ALA A 285     -40.193  27.021   5.401  1.00  1.07           H  
ATOM   4300 3HB  ALA A 285     -39.984  25.575   4.500  1.00  1.07           H  
ATOM   4301  N   SER A 286     -42.675  23.880   6.270  1.00  1.03           N  
ATOM   4302  CA  SER A 286     -43.440  22.714   5.868  1.00  1.03           C  
ATOM   4303  C   SER A 286     -43.344  22.496   4.385  1.00  1.03           C  
ATOM   4304  O   SER A 286     -43.420  23.450   3.619  1.00  1.03           O  
ATOM   4305  CB  SER A 286     -44.906  22.852   6.218  1.00  1.03           C  
ATOM   4306  OG  SER A 286     -45.650  21.793   5.641  1.00  1.03           O  
ATOM   4307  H   SER A 286     -43.157  24.668   6.679  1.00  1.03           H  
ATOM   4308  HA  SER A 286     -43.032  21.851   6.377  1.00  1.03           H  
ATOM   4309 1HB  SER A 286     -45.020  22.834   7.303  1.00  1.03           H  
ATOM   4310 2HB  SER A 286     -45.283  23.809   5.857  1.00  1.03           H  
ATOM   4311  HG  SER A 286     -46.565  21.928   5.921  1.00  1.03           H  
ATOM   4312  N   LEU A 287     -43.300  21.241   3.974  1.00  0.99           N  
ATOM   4313  CA  LEU A 287     -43.281  20.922   2.549  1.00  0.99           C  
ATOM   4314  C   LEU A 287     -44.491  21.483   1.784  1.00  0.99           C  
ATOM   4315  O   LEU A 287     -44.429  21.688   0.566  1.00  0.99           O  
ATOM   4316  CB  LEU A 287     -43.237  19.407   2.343  1.00  0.99           C  
ATOM   4317  CG  LEU A 287     -44.484  18.628   2.640  1.00  0.99           C  
ATOM   4318  CD1 LEU A 287     -44.369  17.292   1.985  1.00  0.99           C  
ATOM   4319  CD2 LEU A 287     -44.622  18.484   4.150  1.00  0.99           C  
ATOM   4320  H   LEU A 287     -43.250  20.509   4.688  1.00  0.99           H  
ATOM   4321  HA  LEU A 287     -42.380  21.355   2.120  1.00  0.99           H  
ATOM   4322 1HB  LEU A 287     -42.955  19.209   1.343  1.00  0.99           H  
ATOM   4323 2HB  LEU A 287     -42.489  18.995   2.985  1.00  0.99           H  
ATOM   4324  HG  LEU A 287     -45.353  19.125   2.232  1.00  0.99           H  
ATOM   4325 1HD1 LEU A 287     -45.259  16.699   2.196  1.00  0.99           H  
ATOM   4326 2HD1 LEU A 287     -44.264  17.414   0.912  1.00  0.99           H  
ATOM   4327 3HD1 LEU A 287     -43.502  16.798   2.375  1.00  0.99           H  
ATOM   4328 1HD2 LEU A 287     -45.519  17.908   4.379  1.00  0.99           H  
ATOM   4329 2HD2 LEU A 287     -43.746  17.967   4.556  1.00  0.99           H  
ATOM   4330 3HD2 LEU A 287     -44.701  19.468   4.611  1.00  0.99           H  
ATOM   4331  N   GLU A 288     -45.595  21.746   2.497  1.00  0.96           N  
ATOM   4332  CA  GLU A 288     -46.813  22.219   1.854  1.00  0.96           C  
ATOM   4333  C   GLU A 288     -46.821  23.730   1.564  1.00  0.96           C  
ATOM   4334  O   GLU A 288     -47.721  24.217   0.874  1.00  0.96           O  
ATOM   4335  CB  GLU A 288     -48.026  21.861   2.722  1.00  0.96           C  
ATOM   4336  CG  GLU A 288     -48.280  20.354   2.862  1.00  0.96           C  
ATOM   4337  CD  GLU A 288     -49.472  20.020   3.731  1.00  0.96           C  
ATOM   4338  OE1 GLU A 288     -50.097  20.925   4.234  1.00  0.96           O  
ATOM   4339  OE2 GLU A 288     -49.752  18.855   3.892  1.00  0.96           O  
ATOM   4340  H   GLU A 288     -45.581  21.615   3.512  1.00  0.96           H  
ATOM   4341  HA  GLU A 288     -46.910  21.699   0.902  1.00  0.96           H  
ATOM   4342 1HB  GLU A 288     -47.885  22.272   3.723  1.00  0.96           H  
ATOM   4343 2HB  GLU A 288     -48.921  22.318   2.303  1.00  0.96           H  
ATOM   4344 1HG  GLU A 288     -48.429  19.926   1.872  1.00  0.96           H  
ATOM   4345 2HG  GLU A 288     -47.394  19.897   3.295  1.00  0.96           H  
ATOM   4346  N   THR A 289     -45.858  24.476   2.110  1.00  0.93           N  
ATOM   4347  CA  THR A 289     -45.823  25.923   1.913  1.00  0.93           C  
ATOM   4348  C   THR A 289     -44.450  26.444   1.502  1.00  0.93           C  
ATOM   4349  O   THR A 289     -43.443  26.132   2.132  1.00  0.93           O  
ATOM   4350  CB  THR A 289     -46.275  26.655   3.196  1.00  0.93           C  
ATOM   4351  OG1 THR A 289     -47.621  26.266   3.519  1.00  0.93           O  
ATOM   4352  CG2 THR A 289     -46.198  28.177   3.024  1.00  0.93           C  
ATOM   4353  H   THR A 289     -45.116  24.032   2.651  1.00  0.93           H  
ATOM   4354  HA  THR A 289     -46.519  26.176   1.115  1.00  0.93           H  
ATOM   4355  HB  THR A 289     -45.622  26.361   4.019  1.00  0.93           H  
ATOM   4356  HG1 THR A 289     -48.187  26.404   2.750  1.00  0.93           H  
ATOM   4357 1HG2 THR A 289     -46.518  28.661   3.944  1.00  0.93           H  
ATOM   4358 2HG2 THR A 289     -45.175  28.474   2.805  1.00  0.93           H  
ATOM   4359 3HG2 THR A 289     -46.847  28.487   2.207  1.00  0.93           H  
ATOM   4360  N   PHE A 290     -44.411  27.294   0.480  1.00  0.91           N  
ATOM   4361  CA  PHE A 290     -43.143  27.919   0.135  1.00  0.91           C  
ATOM   4362  C   PHE A 290     -43.114  29.302   0.744  1.00  0.91           C  
ATOM   4363  O   PHE A 290     -44.055  30.082   0.568  1.00  0.91           O  
ATOM   4364  CB  PHE A 290     -42.904  28.073  -1.357  1.00  0.91           C  
ATOM   4365  CG  PHE A 290     -41.490  28.670  -1.661  1.00  0.91           C  
ATOM   4366  CD1 PHE A 290     -40.408  27.832  -1.890  1.00  0.91           C  
ATOM   4367  CD2 PHE A 290     -41.244  30.044  -1.679  1.00  0.91           C  
ATOM   4368  CE1 PHE A 290     -39.145  28.331  -2.153  1.00  0.91           C  
ATOM   4369  CE2 PHE A 290     -39.962  30.538  -1.931  1.00  0.91           C  
ATOM   4370  CZ  PHE A 290     -38.927  29.684  -2.174  1.00  0.91           C  
ATOM   4371  H   PHE A 290     -45.251  27.517  -0.032  1.00  0.91           H  
ATOM   4372  HA  PHE A 290     -42.332  27.331   0.552  1.00  0.91           H  
ATOM   4373 1HB  PHE A 290     -42.978  27.102  -1.845  1.00  0.91           H  
ATOM   4374 2HB  PHE A 290     -43.656  28.726  -1.791  1.00  0.91           H  
ATOM   4375  HD1 PHE A 290     -40.563  26.767  -1.867  1.00  0.91           H  
ATOM   4376  HD2 PHE A 290     -42.065  30.733  -1.490  1.00  0.91           H  
ATOM   4377  HE1 PHE A 290     -38.320  27.643  -2.344  1.00  0.91           H  
ATOM   4378  HE2 PHE A 290     -39.781  31.605  -1.949  1.00  0.91           H  
ATOM   4379  HZ  PHE A 290     -37.936  30.077  -2.384  1.00  0.91           H  
ATOM   4380  N   SER A 291     -42.048  29.609   1.451  1.00  0.91           N  
ATOM   4381  CA  SER A 291     -41.918  30.932   2.040  1.00  0.91           C  
ATOM   4382  C   SER A 291     -40.479  31.409   2.040  1.00  0.91           C  
ATOM   4383  O   SER A 291     -39.545  30.603   2.002  1.00  0.91           O  
ATOM   4384  CB  SER A 291     -42.454  30.899   3.454  1.00  0.91           C  
ATOM   4385  OG  SER A 291     -41.692  30.058   4.247  1.00  0.91           O  
ATOM   4386  H   SER A 291     -41.343  28.886   1.577  1.00  0.91           H  
ATOM   4387  HA  SER A 291     -42.508  31.635   1.450  1.00  0.91           H  
ATOM   4388 1HB  SER A 291     -42.451  31.904   3.874  1.00  0.91           H  
ATOM   4389 2HB  SER A 291     -43.486  30.551   3.439  1.00  0.91           H  
ATOM   4390  HG  SER A 291     -42.196  29.928   5.060  1.00  0.91           H  
ATOM   4391  N   TRP A 292     -40.284  32.714   2.145  1.00  0.93           N  
ATOM   4392  CA  TRP A 292     -38.920  33.190   2.205  1.00  0.93           C  
ATOM   4393  C   TRP A 292     -38.769  34.490   2.964  1.00  0.93           C  
ATOM   4394  O   TRP A 292     -39.740  35.218   3.188  1.00  0.93           O  
ATOM   4395  CB  TRP A 292     -38.345  33.314   0.798  1.00  0.93           C  
ATOM   4396  CG  TRP A 292     -38.977  34.314  -0.088  1.00  0.93           C  
ATOM   4397  CD1 TRP A 292     -40.131  34.197  -0.809  1.00  0.93           C  
ATOM   4398  CD2 TRP A 292     -38.428  35.604  -0.410  1.00  0.93           C  
ATOM   4399  NE1 TRP A 292     -40.335  35.332  -1.552  1.00  0.93           N  
ATOM   4400  CE2 TRP A 292     -39.296  36.201  -1.322  1.00  0.93           C  
ATOM   4401  CE3 TRP A 292     -37.271  36.287  -0.010  1.00  0.93           C  
ATOM   4402  CZ2 TRP A 292     -39.051  37.454  -1.846  1.00  0.93           C  
ATOM   4403  CZ3 TRP A 292     -37.032  37.536  -0.528  1.00  0.93           C  
ATOM   4404  CH2 TRP A 292     -37.898  38.107  -1.425  1.00  0.93           C  
ATOM   4405  H   TRP A 292     -41.061  33.359   2.176  1.00  0.93           H  
ATOM   4406  HA  TRP A 292     -38.334  32.448   2.721  1.00  0.93           H  
ATOM   4407 1HB  TRP A 292     -37.288  33.568   0.873  1.00  0.93           H  
ATOM   4408 2HB  TRP A 292     -38.392  32.342   0.303  1.00  0.93           H  
ATOM   4409  HD1 TRP A 292     -40.788  33.331  -0.804  1.00  0.93           H  
ATOM   4410  HE1 TRP A 292     -41.113  35.504  -2.175  1.00  0.93           H  
ATOM   4411  HE3 TRP A 292     -36.577  35.834   0.702  1.00  0.93           H  
ATOM   4412  HZ2 TRP A 292     -39.724  37.928  -2.564  1.00  0.93           H  
ATOM   4413  HZ3 TRP A 292     -36.138  38.063  -0.209  1.00  0.93           H  
ATOM   4414  HH2 TRP A 292     -37.678  39.101  -1.816  1.00  0.93           H  
ATOM   4415  N   GLY A 293     -37.534  34.773   3.344  1.00  0.97           N  
ATOM   4416  CA  GLY A 293     -37.223  36.017   4.042  1.00  0.97           C  
ATOM   4417  C   GLY A 293     -35.769  36.062   4.478  1.00  0.97           C  
ATOM   4418  O   GLY A 293     -34.959  35.262   4.024  1.00  0.97           O  
ATOM   4419  H   GLY A 293     -36.811  34.083   3.133  1.00  0.97           H  
ATOM   4420 1HA  GLY A 293     -37.437  36.860   3.385  1.00  0.97           H  
ATOM   4421 2HA  GLY A 293     -37.873  36.116   4.910  1.00  0.97           H  
ATOM   4422  N   GLY A 294     -35.428  37.029   5.323  1.00  1.04           N  
ATOM   4423  CA  GLY A 294     -34.046  37.161   5.779  1.00  1.04           C  
ATOM   4424  C   GLY A 294     -33.750  36.601   7.172  1.00  1.04           C  
ATOM   4425  O   GLY A 294     -32.599  36.336   7.517  1.00  1.04           O  
ATOM   4426  H   GLY A 294     -36.131  37.679   5.651  1.00  1.04           H  
ATOM   4427 1HA  GLY A 294     -33.368  36.709   5.053  1.00  1.04           H  
ATOM   4428 2HA  GLY A 294     -33.817  38.219   5.803  1.00  1.04           H  
ATOM   4429  N   ASP A 295     -34.777  36.400   7.994  1.00  1.10           N  
ATOM   4430  CA  ASP A 295     -34.447  36.035   9.365  1.00  1.10           C  
ATOM   4431  C   ASP A 295     -35.450  35.088  10.020  1.00  1.10           C  
ATOM   4432  O   ASP A 295     -35.922  35.342  11.128  1.00  1.10           O  
ATOM   4433  CB  ASP A 295     -34.259  37.302  10.207  1.00  1.10           C  
ATOM   4434  CG  ASP A 295     -33.522  37.058  11.539  1.00  1.10           C  
ATOM   4435  OD1 ASP A 295     -32.727  36.120  11.614  1.00  1.10           O  
ATOM   4436  OD2 ASP A 295     -33.724  37.818  12.457  1.00  1.10           O  
ATOM   4437  H   ASP A 295     -35.727  36.556   7.702  1.00  1.10           H  
ATOM   4438  HA  ASP A 295     -33.493  35.536   9.356  1.00  1.10           H  
ATOM   4439 1HB  ASP A 295     -33.690  38.035   9.637  1.00  1.10           H  
ATOM   4440 2HB  ASP A 295     -35.233  37.740  10.426  1.00  1.10           H  
ATOM   4441  N   SER A 296     -35.764  33.991   9.338  1.00  1.14           N  
ATOM   4442  CA  SER A 296     -36.657  32.987   9.905  1.00  1.14           C  
ATOM   4443  C   SER A 296     -36.288  31.580   9.493  1.00  1.14           C  
ATOM   4444  O   SER A 296     -36.141  31.259   8.312  1.00  1.14           O  
ATOM   4445  CB  SER A 296     -38.096  33.223   9.530  1.00  1.14           C  
ATOM   4446  OG  SER A 296     -38.915  32.185  10.057  1.00  1.14           O  
ATOM   4447  H   SER A 296     -35.358  33.846   8.425  1.00  1.14           H  
ATOM   4448  HA  SER A 296     -36.577  33.044  10.992  1.00  1.14           H  
ATOM   4449 1HB  SER A 296     -38.418  34.184   9.931  1.00  1.14           H  
ATOM   4450 2HB  SER A 296     -38.198  33.264   8.446  1.00  1.14           H  
ATOM   4451  HG  SER A 296     -39.821  32.519  10.003  1.00  1.14           H  
ATOM   4452  N   ASN A 297     -36.244  30.703  10.481  1.00  1.12           N  
ATOM   4453  CA  ASN A 297     -35.898  29.309  10.273  1.00  1.12           C  
ATOM   4454  C   ASN A 297     -37.044  28.564   9.605  1.00  1.12           C  
ATOM   4455  O   ASN A 297     -36.873  27.454   9.097  1.00  1.12           O  
ATOM   4456  CB  ASN A 297     -35.651  28.630  11.600  1.00  1.12           C  
ATOM   4457  CG  ASN A 297     -34.434  29.064  12.383  1.00  1.12           C  
ATOM   4458  OD1 ASN A 297     -33.425  29.648  11.930  1.00  1.12           O  
ATOM   4459  ND2 ASN A 297     -34.544  28.764  13.652  1.00  1.12           N  
ATOM   4460  H   ASN A 297     -36.418  31.028  11.424  1.00  1.12           H  
ATOM   4461  HA  ASN A 297     -35.022  29.245   9.627  1.00  1.12           H  
ATOM   4462 1HB  ASN A 297     -36.528  28.781  12.233  1.00  1.12           H  
ATOM   4463 2HB  ASN A 297     -35.580  27.558  11.431  1.00  1.12           H  
ATOM   4464 1HD2 ASN A 297     -33.818  28.992  14.296  1.00  1.12           H  
ATOM   4465 2HD2 ASN A 297     -35.396  28.287  13.972  1.00  1.12           H  
ATOM   4466  N   ARG A 298     -38.221  29.203   9.565  1.00  1.06           N  
ATOM   4467  CA  ARG A 298     -39.404  28.551   9.043  1.00  1.06           C  
ATOM   4468  C   ARG A 298     -39.590  28.921   7.585  1.00  1.06           C  
ATOM   4469  O   ARG A 298     -40.640  28.661   7.000  1.00  1.06           O  
ATOM   4470  CB  ARG A 298     -40.628  28.974   9.831  1.00  1.06           C  
ATOM   4471  CG  ARG A 298     -40.507  28.783  11.353  1.00  1.06           C  
ATOM   4472  CD  ARG A 298     -40.262  27.375  11.749  1.00  1.06           C  
ATOM   4473  NE  ARG A 298     -40.082  27.241  13.205  1.00  1.06           N  
ATOM   4474  CZ  ARG A 298     -41.073  27.033  14.102  1.00  1.06           C  
ATOM   4475  NH1 ARG A 298     -42.326  26.942  13.700  1.00  1.06           N  
ATOM   4476  NH2 ARG A 298     -40.783  26.918  15.393  1.00  1.06           N  
ATOM   4477  H   ARG A 298     -38.315  30.157   9.914  1.00  1.06           H  
ATOM   4478  HA  ARG A 298     -39.281  27.472   9.125  1.00  1.06           H  
ATOM   4479 1HB  ARG A 298     -40.831  30.026   9.644  1.00  1.06           H  
ATOM   4480 2HB  ARG A 298     -41.492  28.404   9.491  1.00  1.06           H  
ATOM   4481 1HG  ARG A 298     -39.673  29.384  11.721  1.00  1.06           H  
ATOM   4482 2HG  ARG A 298     -41.428  29.114  11.833  1.00  1.06           H  
ATOM   4483 1HD  ARG A 298     -41.102  26.745  11.449  1.00  1.06           H  
ATOM   4484 2HD  ARG A 298     -39.356  27.019  11.261  1.00  1.06           H  
ATOM   4485  HE  ARG A 298     -39.118  27.311  13.575  1.00  1.06           H  
ATOM   4486 1HH1 ARG A 298     -42.549  27.029  12.720  1.00  1.06           H  
ATOM   4487 2HH1 ARG A 298     -43.062  26.788  14.374  1.00  1.06           H  
ATOM   4488 1HH2 ARG A 298     -39.796  26.976  15.711  1.00  1.06           H  
ATOM   4489 2HH2 ARG A 298     -41.514  26.764  16.064  1.00  1.06           H  
ATOM   4490  N   ALA A 299     -38.567  29.556   7.010  1.00  0.97           N  
ATOM   4491  CA  ALA A 299     -38.534  29.882   5.600  1.00  0.97           C  
ATOM   4492  C   ALA A 299     -38.147  28.642   4.816  1.00  0.97           C  
ATOM   4493  O   ALA A 299     -37.517  27.729   5.360  1.00  0.97           O  
ATOM   4494  CB  ALA A 299     -37.547  30.990   5.332  1.00  0.97           C  
ATOM   4495  H   ALA A 299     -37.751  29.813   7.565  1.00  0.97           H  
ATOM   4496  HA  ALA A 299     -39.523  30.196   5.287  1.00  0.97           H  
ATOM   4497 1HB  ALA A 299     -37.536  31.200   4.286  1.00  0.97           H  
ATOM   4498 2HB  ALA A 299     -37.829  31.884   5.884  1.00  0.97           H  
ATOM   4499 3HB  ALA A 299     -36.555  30.671   5.643  1.00  0.97           H  
ATOM   4500  N   SER A 300     -38.532  28.591   3.546  1.00  0.89           N  
ATOM   4501  CA  SER A 300     -38.088  27.526   2.674  1.00  0.89           C  
ATOM   4502  C   SER A 300     -36.708  27.929   2.213  1.00  0.89           C  
ATOM   4503  O   SER A 300     -35.790  27.107   2.128  1.00  0.89           O  
ATOM   4504  CB  SER A 300     -38.973  27.439   1.462  1.00  0.89           C  
ATOM   4505  OG  SER A 300     -40.291  27.173   1.817  1.00  0.89           O  
ATOM   4506  H   SER A 300     -39.093  29.334   3.155  1.00  0.89           H  
ATOM   4507  HA  SER A 300     -38.043  26.588   3.221  1.00  0.89           H  
ATOM   4508 1HB  SER A 300     -38.930  28.381   0.921  1.00  0.89           H  
ATOM   4509 2HB  SER A 300     -38.609  26.668   0.791  1.00  0.89           H  
ATOM   4510  HG  SER A 300     -40.332  26.245   2.067  1.00  0.89           H  
ATOM   4511  N   VAL A 301     -36.608  29.224   1.887  1.00  0.82           N  
ATOM   4512  CA  VAL A 301     -35.374  29.819   1.403  1.00  0.82           C  
ATOM   4513  C   VAL A 301     -35.085  31.109   2.196  1.00  0.82           C  
ATOM   4514  O   VAL A 301     -35.985  31.935   2.404  1.00  0.82           O  
ATOM   4515  CB  VAL A 301     -35.434  30.080  -0.119  1.00  0.82           C  
ATOM   4516  CG1 VAL A 301     -34.148  30.644  -0.570  1.00  0.82           C  
ATOM   4517  CG2 VAL A 301     -35.713  28.799  -0.868  1.00  0.82           C  
ATOM   4518  H   VAL A 301     -37.447  29.800   1.979  1.00  0.82           H  
ATOM   4519  HA  VAL A 301     -34.571  29.116   1.584  1.00  0.82           H  
ATOM   4520  HB  VAL A 301     -36.218  30.804  -0.336  1.00  0.82           H  
ATOM   4521 1HG1 VAL A 301     -34.194  30.794  -1.626  1.00  0.82           H  
ATOM   4522 2HG1 VAL A 301     -33.939  31.583  -0.065  1.00  0.82           H  
ATOM   4523 3HG1 VAL A 301     -33.370  29.926  -0.344  1.00  0.82           H  
ATOM   4524 1HG2 VAL A 301     -35.742  29.004  -1.938  1.00  0.82           H  
ATOM   4525 2HG2 VAL A 301     -34.935  28.096  -0.658  1.00  0.82           H  
ATOM   4526 3HG2 VAL A 301     -36.660  28.388  -0.557  1.00  0.82           H  
ATOM   4527  N   ARG A 302     -33.844  31.267   2.650  1.00  0.79           N  
ATOM   4528  CA  ARG A 302     -33.494  32.420   3.475  1.00  0.79           C  
ATOM   4529  C   ARG A 302     -32.283  33.203   2.990  1.00  0.79           C  
ATOM   4530  O   ARG A 302     -31.261  32.637   2.613  1.00  0.79           O  
ATOM   4531  CB  ARG A 302     -33.221  31.946   4.887  1.00  0.79           C  
ATOM   4532  CG  ARG A 302     -32.920  33.011   5.932  1.00  0.79           C  
ATOM   4533  CD  ARG A 302     -32.776  32.333   7.214  1.00  0.79           C  
ATOM   4534  NE  ARG A 302     -32.576  33.190   8.360  1.00  0.79           N  
ATOM   4535  CZ  ARG A 302     -32.535  32.652   9.605  1.00  0.79           C  
ATOM   4536  NH1 ARG A 302     -32.656  31.345   9.682  1.00  0.79           N  
ATOM   4537  NH2 ARG A 302     -32.402  33.372  10.712  1.00  0.79           N  
ATOM   4538  H   ARG A 302     -33.151  30.553   2.434  1.00  0.79           H  
ATOM   4539  HA  ARG A 302     -34.348  33.082   3.490  1.00  0.79           H  
ATOM   4540 1HB  ARG A 302     -34.083  31.385   5.246  1.00  0.79           H  
ATOM   4541 2HB  ARG A 302     -32.374  31.261   4.872  1.00  0.79           H  
ATOM   4542 1HG  ARG A 302     -31.994  33.539   5.699  1.00  0.79           H  
ATOM   4543 2HG  ARG A 302     -33.744  33.722   5.990  1.00  0.79           H  
ATOM   4544 1HD  ARG A 302     -33.675  31.743   7.394  1.00  0.79           H  
ATOM   4545 2HD  ARG A 302     -31.923  31.662   7.151  1.00  0.79           H  
ATOM   4546  HE  ARG A 302     -32.490  34.223   8.222  1.00  0.79           H  
ATOM   4547 1HH1 ARG A 302     -32.767  30.818   8.831  1.00  0.79           H  
ATOM   4548 2HH1 ARG A 302     -32.671  30.861  10.578  1.00  0.79           H  
ATOM   4549 1HH2 ARG A 302     -32.366  34.403  10.686  1.00  0.79           H  
ATOM   4550 2HH2 ARG A 302     -32.392  32.913  11.608  1.00  0.79           H  
ATOM   4551  N   ILE A 303     -32.385  34.520   2.991  1.00  0.77           N  
ATOM   4552  CA  ILE A 303     -31.246  35.331   2.566  1.00  0.77           C  
ATOM   4553  C   ILE A 303     -30.387  35.571   3.788  1.00  0.77           C  
ATOM   4554  O   ILE A 303     -30.909  36.006   4.808  1.00  0.77           O  
ATOM   4555  CB  ILE A 303     -31.673  36.679   1.977  1.00  0.77           C  
ATOM   4556  CG1 ILE A 303     -32.555  36.461   0.789  1.00  0.77           C  
ATOM   4557  CG2 ILE A 303     -30.432  37.434   1.556  1.00  0.77           C  
ATOM   4558  CD1 ILE A 303     -33.188  37.736   0.266  1.00  0.77           C  
ATOM   4559  H   ILE A 303     -33.254  34.947   3.315  1.00  0.77           H  
ATOM   4560  HA  ILE A 303     -30.664  34.791   1.825  1.00  0.77           H  
ATOM   4561  HB  ILE A 303     -32.231  37.245   2.709  1.00  0.77           H  
ATOM   4562 1HG1 ILE A 303     -31.976  35.996   0.019  1.00  0.77           H  
ATOM   4563 2HG1 ILE A 303     -33.360  35.776   1.073  1.00  0.77           H  
ATOM   4564 1HG2 ILE A 303     -30.704  38.390   1.127  1.00  0.77           H  
ATOM   4565 2HG2 ILE A 303     -29.818  37.587   2.425  1.00  0.77           H  
ATOM   4566 3HG2 ILE A 303     -29.879  36.849   0.819  1.00  0.77           H  
ATOM   4567 1HD1 ILE A 303     -33.817  37.508  -0.591  1.00  0.77           H  
ATOM   4568 2HD1 ILE A 303     -33.795  38.189   1.051  1.00  0.77           H  
ATOM   4569 3HD1 ILE A 303     -32.408  38.436  -0.040  1.00  0.77           H  
ATOM   4570  N   SER A 304     -29.091  35.278   3.739  1.00  0.77           N  
ATOM   4571  CA  SER A 304     -28.345  35.487   4.977  1.00  0.77           C  
ATOM   4572  C   SER A 304     -28.460  36.918   5.442  1.00  0.77           C  
ATOM   4573  O   SER A 304     -28.356  37.851   4.641  1.00  0.77           O  
ATOM   4574  CB  SER A 304     -26.873  35.142   4.866  1.00  0.77           C  
ATOM   4575  OG  SER A 304     -26.187  35.531   6.062  1.00  0.77           O  
ATOM   4576  H   SER A 304     -28.647  34.935   2.881  1.00  0.77           H  
ATOM   4577  HA  SER A 304     -28.782  34.848   5.746  1.00  0.77           H  
ATOM   4578 1HB  SER A 304     -26.762  34.068   4.709  1.00  0.77           H  
ATOM   4579 2HB  SER A 304     -26.436  35.647   4.002  1.00  0.77           H  
ATOM   4580  HG  SER A 304     -25.291  35.175   5.986  1.00  0.77           H  
ATOM   4581  N   ARG A 305     -28.545  37.096   6.759  1.00  0.78           N  
ATOM   4582  CA  ARG A 305     -28.626  38.430   7.328  1.00  0.78           C  
ATOM   4583  C   ARG A 305     -27.421  39.243   6.897  1.00  0.78           C  
ATOM   4584  O   ARG A 305     -27.508  40.464   6.741  1.00  0.78           O  
ATOM   4585  CB  ARG A 305     -28.653  38.413   8.851  1.00  0.78           C  
ATOM   4586  CG  ARG A 305     -29.925  37.889   9.530  1.00  0.78           C  
ATOM   4587  CD  ARG A 305     -29.908  38.254  10.995  1.00  0.78           C  
ATOM   4588  NE  ARG A 305     -28.784  37.643  11.711  1.00  0.78           N  
ATOM   4589  CZ  ARG A 305     -28.799  36.452  12.357  1.00  0.78           C  
ATOM   4590  NH1 ARG A 305     -29.899  35.727  12.453  1.00  0.78           N  
ATOM   4591  NH2 ARG A 305     -27.682  36.013  12.920  1.00  0.78           N  
ATOM   4592  H   ARG A 305     -28.598  36.286   7.360  1.00  0.78           H  
ATOM   4593  HA  ARG A 305     -29.530  38.912   6.968  1.00  0.78           H  
ATOM   4594 1HB  ARG A 305     -27.823  37.804   9.207  1.00  0.78           H  
ATOM   4595 2HB  ARG A 305     -28.484  39.425   9.217  1.00  0.78           H  
ATOM   4596 1HG  ARG A 305     -30.807  38.338   9.066  1.00  0.78           H  
ATOM   4597 2HG  ARG A 305     -29.985  36.803   9.437  1.00  0.78           H  
ATOM   4598 1HD  ARG A 305     -29.831  39.335  11.099  1.00  0.78           H  
ATOM   4599 2HD  ARG A 305     -30.827  37.914  11.462  1.00  0.78           H  
ATOM   4600  HE  ARG A 305     -27.904  38.139  11.686  1.00  0.78           H  
ATOM   4601 1HH1 ARG A 305     -30.801  36.047  12.052  1.00  0.78           H  
ATOM   4602 2HH1 ARG A 305     -29.878  34.854  12.949  1.00  0.78           H  
ATOM   4603 1HH2 ARG A 305     -26.835  36.562  12.858  1.00  0.78           H  
ATOM   4604 2HH2 ARG A 305     -27.678  35.131  13.410  1.00  0.78           H  
ATOM   4605  N   GLU A 306     -26.271  38.584   6.720  1.00  0.78           N  
ATOM   4606  CA  GLU A 306     -25.105  39.352   6.339  1.00  0.78           C  
ATOM   4607  C   GLU A 306     -25.288  39.927   4.953  1.00  0.78           C  
ATOM   4608  O   GLU A 306     -24.818  41.030   4.679  1.00  0.78           O  
ATOM   4609  CB  GLU A 306     -23.823  38.524   6.378  1.00  0.78           C  
ATOM   4610  CG  GLU A 306     -23.343  38.142   7.770  1.00  0.78           C  
ATOM   4611  CD  GLU A 306     -23.022  39.360   8.633  1.00  0.78           C  
ATOM   4612  OE1 GLU A 306     -22.316  40.255   8.175  1.00  0.78           O  
ATOM   4613  OE2 GLU A 306     -23.494  39.395   9.762  1.00  0.78           O  
ATOM   4614  H   GLU A 306     -26.236  37.563   6.780  1.00  0.78           H  
ATOM   4615  HA  GLU A 306     -24.994  40.181   7.034  1.00  0.78           H  
ATOM   4616 1HB  GLU A 306     -23.967  37.606   5.807  1.00  0.78           H  
ATOM   4617 2HB  GLU A 306     -23.029  39.079   5.896  1.00  0.78           H  
ATOM   4618 1HG  GLU A 306     -24.120  37.543   8.256  1.00  0.78           H  
ATOM   4619 2HG  GLU A 306     -22.449  37.530   7.681  1.00  0.78           H  
ATOM   4620  N   ALA A 307     -25.955  39.186   4.064  1.00  0.77           N  
ATOM   4621  CA  ALA A 307     -26.118  39.661   2.712  1.00  0.77           C  
ATOM   4622  C   ALA A 307     -26.958  40.898   2.714  1.00  0.77           C  
ATOM   4623  O   ALA A 307     -26.679  41.874   2.005  1.00  0.77           O  
ATOM   4624  CB  ALA A 307     -26.774  38.602   1.841  1.00  0.77           C  
ATOM   4625  H   ALA A 307     -26.397  38.319   4.340  1.00  0.77           H  
ATOM   4626  HA  ALA A 307     -25.140  39.914   2.346  1.00  0.77           H  
ATOM   4627 1HB  ALA A 307     -26.876  38.968   0.822  1.00  0.77           H  
ATOM   4628 2HB  ALA A 307     -26.171  37.703   1.846  1.00  0.77           H  
ATOM   4629 3HB  ALA A 307     -27.742  38.379   2.241  1.00  0.77           H  
ATOM   4630  N   LEU A 308     -27.989  40.851   3.549  1.00  0.76           N  
ATOM   4631  CA  LEU A 308     -28.951  41.921   3.653  1.00  0.76           C  
ATOM   4632  C   LEU A 308     -28.304  43.190   4.182  1.00  0.76           C  
ATOM   4633  O   LEU A 308     -28.584  44.289   3.703  1.00  0.76           O  
ATOM   4634  CB  LEU A 308     -30.092  41.436   4.528  1.00  0.76           C  
ATOM   4635  CG  LEU A 308     -30.877  40.325   3.855  1.00  0.76           C  
ATOM   4636  CD1 LEU A 308     -31.834  39.718   4.782  1.00  0.76           C  
ATOM   4637  CD2 LEU A 308     -31.599  40.892   2.657  1.00  0.76           C  
ATOM   4638  H   LEU A 308     -28.119  39.998   4.102  1.00  0.76           H  
ATOM   4639  HA  LEU A 308     -29.347  42.116   2.666  1.00  0.76           H  
ATOM   4640 1HB  LEU A 308     -29.685  41.056   5.462  1.00  0.76           H  
ATOM   4641 2HB  LEU A 308     -30.760  42.266   4.740  1.00  0.76           H  
ATOM   4642  HG  LEU A 308     -30.187  39.554   3.539  1.00  0.76           H  
ATOM   4643 1HD1 LEU A 308     -32.349  38.936   4.251  1.00  0.76           H  
ATOM   4644 2HD1 LEU A 308     -31.315  39.295   5.633  1.00  0.76           H  
ATOM   4645 3HD1 LEU A 308     -32.544  40.466   5.123  1.00  0.76           H  
ATOM   4646 1HD2 LEU A 308     -32.151  40.101   2.153  1.00  0.76           H  
ATOM   4647 2HD2 LEU A 308     -32.293  41.666   2.982  1.00  0.76           H  
ATOM   4648 3HD2 LEU A 308     -30.877  41.319   1.983  1.00  0.76           H  
ATOM   4649  N   LYS A 309     -27.388  43.031   5.135  1.00  0.74           N  
ATOM   4650  CA  LYS A 309     -26.671  44.166   5.697  1.00  0.74           C  
ATOM   4651  C   LYS A 309     -25.595  44.713   4.759  1.00  0.74           C  
ATOM   4652  O   LYS A 309     -25.367  45.923   4.707  1.00  0.74           O  
ATOM   4653  CB  LYS A 309     -26.016  43.782   7.015  1.00  0.74           C  
ATOM   4654  CG  LYS A 309     -26.978  43.539   8.175  1.00  0.74           C  
ATOM   4655  CD  LYS A 309     -26.203  43.357   9.468  1.00  0.74           C  
ATOM   4656  CE  LYS A 309     -25.415  42.061   9.428  1.00  0.74           C  
ATOM   4657  NZ  LYS A 309     -24.665  41.793  10.693  1.00  0.74           N  
ATOM   4658  H   LYS A 309     -27.216  42.097   5.510  1.00  0.74           H  
ATOM   4659  HA  LYS A 309     -27.390  44.963   5.882  1.00  0.74           H  
ATOM   4660 1HB  LYS A 309     -25.446  42.859   6.862  1.00  0.74           H  
ATOM   4661 2HB  LYS A 309     -25.308  44.556   7.305  1.00  0.74           H  
ATOM   4662 1HG  LYS A 309     -27.654  44.386   8.275  1.00  0.74           H  
ATOM   4663 2HG  LYS A 309     -27.566  42.647   7.977  1.00  0.74           H  
ATOM   4664 1HD  LYS A 309     -25.517  44.191   9.608  1.00  0.74           H  
ATOM   4665 2HD  LYS A 309     -26.896  43.327  10.308  1.00  0.74           H  
ATOM   4666 1HE  LYS A 309     -26.102  41.233   9.245  1.00  0.74           H  
ATOM   4667 2HE  LYS A 309     -24.700  42.111   8.605  1.00  0.74           H  
ATOM   4668 1HZ  LYS A 309     -24.163  40.901  10.556  1.00  0.74           H  
ATOM   4669 2HZ  LYS A 309     -24.003  42.528  10.866  1.00  0.74           H  
ATOM   4670 3HZ  LYS A 309     -25.292  41.714  11.468  1.00  0.74           H  
ATOM   4671  N   GLN A 310     -24.917  43.819   4.029  1.00  0.72           N  
ATOM   4672  CA  GLN A 310     -23.822  44.217   3.151  1.00  0.72           C  
ATOM   4673  C   GLN A 310     -24.263  44.615   1.731  1.00  0.72           C  
ATOM   4674  O   GLN A 310     -23.512  45.281   1.018  1.00  0.72           O  
ATOM   4675  CB  GLN A 310     -22.770  43.096   3.094  1.00  0.72           C  
ATOM   4676  CG  GLN A 310     -22.051  42.832   4.465  1.00  0.72           C  
ATOM   4677  CD  GLN A 310     -21.010  41.698   4.404  1.00  0.72           C  
ATOM   4678  OE1 GLN A 310     -20.273  41.588   3.414  1.00  0.72           O  
ATOM   4679  NE2 GLN A 310     -20.922  40.862   5.451  1.00  0.72           N  
ATOM   4680  H   GLN A 310     -25.130  42.826   4.114  1.00  0.72           H  
ATOM   4681  HA  GLN A 310     -23.344  45.088   3.597  1.00  0.72           H  
ATOM   4682 1HB  GLN A 310     -23.259  42.162   2.792  1.00  0.72           H  
ATOM   4683 2HB  GLN A 310     -22.025  43.331   2.339  1.00  0.72           H  
ATOM   4684 1HG  GLN A 310     -21.542  43.737   4.790  1.00  0.72           H  
ATOM   4685 2HG  GLN A 310     -22.807  42.550   5.196  1.00  0.72           H  
ATOM   4686 1HE2 GLN A 310     -20.259  40.126   5.430  1.00  0.72           H  
ATOM   4687 2HE2 GLN A 310     -21.508  40.959   6.289  1.00  0.72           H  
ATOM   4688  N   GLY A 311     -25.481  44.240   1.321  1.00  0.71           N  
ATOM   4689  CA  GLY A 311     -25.966  44.554  -0.025  1.00  0.71           C  
ATOM   4690  C   GLY A 311     -25.503  43.547  -1.079  1.00  0.71           C  
ATOM   4691  O   GLY A 311     -25.504  43.850  -2.278  1.00  0.71           O  
ATOM   4692  H   GLY A 311     -26.070  43.676   1.928  1.00  0.71           H  
ATOM   4693 1HA  GLY A 311     -27.049  44.596  -0.012  1.00  0.71           H  
ATOM   4694 2HA  GLY A 311     -25.627  45.550  -0.301  1.00  0.71           H  
ATOM   4695  N   LYS A 312     -25.038  42.381  -0.623  1.00  0.70           N  
ATOM   4696  CA  LYS A 312     -24.509  41.332  -1.510  1.00  0.70           C  
ATOM   4697  C   LYS A 312     -24.282  40.028  -0.771  1.00  0.70           C  
ATOM   4698  O   LYS A 312     -23.993  40.044   0.417  1.00  0.70           O  
ATOM   4699  CB  LYS A 312     -23.217  41.831  -2.129  1.00  0.70           C  
ATOM   4700  CG  LYS A 312     -22.152  42.206  -1.117  1.00  0.70           C  
ATOM   4701  CD  LYS A 312     -20.998  42.859  -1.816  1.00  0.70           C  
ATOM   4702  CE  LYS A 312     -19.999  43.457  -0.849  1.00  0.70           C  
ATOM   4703  NZ  LYS A 312     -18.946  44.221  -1.584  1.00  0.70           N  
ATOM   4704  H   LYS A 312     -25.127  42.201   0.376  1.00  0.70           H  
ATOM   4705  HA  LYS A 312     -25.234  41.146  -2.305  1.00  0.70           H  
ATOM   4706 1HB  LYS A 312     -22.809  41.053  -2.767  1.00  0.70           H  
ATOM   4707 2HB  LYS A 312     -23.400  42.689  -2.757  1.00  0.70           H  
ATOM   4708 1HG  LYS A 312     -22.559  42.902  -0.383  1.00  0.70           H  
ATOM   4709 2HG  LYS A 312     -21.805  41.314  -0.602  1.00  0.70           H  
ATOM   4710 1HD  LYS A 312     -20.489  42.124  -2.431  1.00  0.70           H  
ATOM   4711 2HD  LYS A 312     -21.373  43.642  -2.466  1.00  0.70           H  
ATOM   4712 1HE  LYS A 312     -20.523  44.136  -0.176  1.00  0.70           H  
ATOM   4713 2HE  LYS A 312     -19.531  42.669  -0.265  1.00  0.70           H  
ATOM   4714 1HZ  LYS A 312     -18.296  44.640  -0.941  1.00  0.70           H  
ATOM   4715 2HZ  LYS A 312     -18.457  43.607  -2.216  1.00  0.70           H  
ATOM   4716 3HZ  LYS A 312     -19.429  44.964  -2.134  1.00  0.70           H  
ATOM   4717  N   GLY A 313     -24.320  38.895  -1.460  1.00  0.70           N  
ATOM   4718  CA  GLY A 313     -24.123  37.654  -0.713  1.00  0.70           C  
ATOM   4719  C   GLY A 313     -24.836  36.456  -1.321  1.00  0.70           C  
ATOM   4720  O   GLY A 313     -24.838  36.269  -2.532  1.00  0.70           O  
ATOM   4721  H   GLY A 313     -24.499  38.894  -2.466  1.00  0.70           H  
ATOM   4722 1HA  GLY A 313     -23.055  37.443  -0.660  1.00  0.70           H  
ATOM   4723 2HA  GLY A 313     -24.454  37.788   0.310  1.00  0.70           H  
ATOM   4724  N   TYR A 314     -25.394  35.615  -0.459  1.00  0.71           N  
ATOM   4725  CA  TYR A 314     -26.012  34.370  -0.894  1.00  0.71           C  
ATOM   4726  C   TYR A 314     -27.272  34.042  -0.115  1.00  0.71           C  
ATOM   4727  O   TYR A 314     -27.544  34.639   0.944  1.00  0.71           O  
ATOM   4728  CB  TYR A 314     -25.036  33.216  -0.688  1.00  0.71           C  
ATOM   4729  CG  TYR A 314     -24.764  32.946   0.755  1.00  0.71           C  
ATOM   4730  CD1 TYR A 314     -25.494  31.988   1.436  1.00  0.71           C  
ATOM   4731  CD2 TYR A 314     -23.772  33.657   1.405  1.00  0.71           C  
ATOM   4732  CE1 TYR A 314     -25.233  31.735   2.762  1.00  0.71           C  
ATOM   4733  CE2 TYR A 314     -23.509  33.404   2.735  1.00  0.71           C  
ATOM   4734  CZ  TYR A 314     -24.235  32.443   3.412  1.00  0.71           C  
ATOM   4735  OH  TYR A 314     -23.968  32.184   4.737  1.00  0.71           O  
ATOM   4736  H   TYR A 314     -25.372  35.836   0.526  1.00  0.71           H  
ATOM   4737  HA  TYR A 314     -26.281  34.451  -1.949  1.00  0.71           H  
ATOM   4738 1HB  TYR A 314     -25.434  32.311  -1.142  1.00  0.71           H  
ATOM   4739 2HB  TYR A 314     -24.086  33.444  -1.153  1.00  0.71           H  
ATOM   4740  HD1 TYR A 314     -26.273  31.430   0.921  1.00  0.71           H  
ATOM   4741  HD2 TYR A 314     -23.198  34.411   0.866  1.00  0.71           H  
ATOM   4742  HE1 TYR A 314     -25.808  30.977   3.296  1.00  0.71           H  
ATOM   4743  HE2 TYR A 314     -22.724  33.959   3.250  1.00  0.71           H  
ATOM   4744  HH  TYR A 314     -24.558  31.492   5.051  1.00  0.71           H  
ATOM   4745  N   PHE A 315     -28.023  33.076  -0.642  1.00  0.73           N  
ATOM   4746  CA  PHE A 315     -29.205  32.591   0.052  1.00  0.73           C  
ATOM   4747  C   PHE A 315     -29.102  31.102   0.346  1.00  0.73           C  
ATOM   4748  O   PHE A 315     -28.352  30.379  -0.311  1.00  0.73           O  
ATOM   4749  CB  PHE A 315     -30.467  32.899  -0.742  1.00  0.73           C  
ATOM   4750  CG  PHE A 315     -30.602  32.262  -2.064  1.00  0.73           C  
ATOM   4751  CD1 PHE A 315     -31.162  31.037  -2.156  1.00  0.73           C  
ATOM   4752  CD2 PHE A 315     -30.215  32.906  -3.229  1.00  0.73           C  
ATOM   4753  CE1 PHE A 315     -31.359  30.454  -3.349  1.00  0.73           C  
ATOM   4754  CE2 PHE A 315     -30.419  32.330  -4.439  1.00  0.73           C  
ATOM   4755  CZ  PHE A 315     -31.007  31.104  -4.502  1.00  0.73           C  
ATOM   4756  H   PHE A 315     -27.743  32.653  -1.533  1.00  0.73           H  
ATOM   4757  HA  PHE A 315     -29.278  33.103   1.009  1.00  0.73           H  
ATOM   4758 1HB  PHE A 315     -31.333  32.605  -0.146  1.00  0.73           H  
ATOM   4759 2HB  PHE A 315     -30.535  33.972  -0.879  1.00  0.73           H  
ATOM   4760  HD1 PHE A 315     -31.448  30.526  -1.246  1.00  0.73           H  
ATOM   4761  HD2 PHE A 315     -29.749  33.872  -3.177  1.00  0.73           H  
ATOM   4762  HE1 PHE A 315     -31.799  29.475  -3.379  1.00  0.73           H  
ATOM   4763  HE2 PHE A 315     -30.116  32.845  -5.347  1.00  0.73           H  
ATOM   4764  HZ  PHE A 315     -31.178  30.634  -5.467  1.00  0.73           H  
ATOM   4765  N   THR A 316     -29.869  30.642   1.327  1.00  0.77           N  
ATOM   4766  CA  THR A 316     -29.870  29.246   1.727  1.00  0.77           C  
ATOM   4767  C   THR A 316     -31.188  28.572   1.428  1.00  0.77           C  
ATOM   4768  O   THR A 316     -32.242  29.067   1.826  1.00  0.77           O  
ATOM   4769  CB  THR A 316     -29.661  29.123   3.250  1.00  0.77           C  
ATOM   4770  OG1 THR A 316     -28.431  29.728   3.629  1.00  0.77           O  
ATOM   4771  CG2 THR A 316     -29.658  27.640   3.671  1.00  0.77           C  
ATOM   4772  H   THR A 316     -30.452  31.293   1.833  1.00  0.77           H  
ATOM   4773  HA  THR A 316     -29.083  28.719   1.199  1.00  0.77           H  
ATOM   4774  HB  THR A 316     -30.472  29.638   3.764  1.00  0.77           H  
ATOM   4775  HG1 THR A 316     -27.709  29.246   3.222  1.00  0.77           H  
ATOM   4776 1HG2 THR A 316     -29.512  27.566   4.747  1.00  0.77           H  
ATOM   4777 2HG2 THR A 316     -30.598  27.175   3.412  1.00  0.77           H  
ATOM   4778 3HG2 THR A 316     -28.846  27.123   3.156  1.00  0.77           H  
ATOM   4779  N   VAL A 317     -31.137  27.413   0.795  1.00  0.81           N  
ATOM   4780  CA  VAL A 317     -32.341  26.645   0.561  1.00  0.81           C  
ATOM   4781  C   VAL A 317     -32.363  25.608   1.665  1.00  0.81           C  
ATOM   4782  O   VAL A 317     -31.436  24.803   1.797  1.00  0.81           O  
ATOM   4783  CB  VAL A 317     -32.303  26.002  -0.826  1.00  0.81           C  
ATOM   4784  CG1 VAL A 317     -33.565  25.207  -1.077  1.00  0.81           C  
ATOM   4785  CG2 VAL A 317     -32.099  27.105  -1.845  1.00  0.81           C  
ATOM   4786  H   VAL A 317     -30.241  27.069   0.465  1.00  0.81           H  
ATOM   4787  HA  VAL A 317     -33.217  27.282   0.650  1.00  0.81           H  
ATOM   4788  HB  VAL A 317     -31.462  25.305  -0.877  1.00  0.81           H  
ATOM   4789 1HG1 VAL A 317     -33.516  24.746  -2.063  1.00  0.81           H  
ATOM   4790 2HG1 VAL A 317     -33.659  24.447  -0.328  1.00  0.81           H  
ATOM   4791 3HG1 VAL A 317     -34.428  25.864  -1.028  1.00  0.81           H  
ATOM   4792 1HG2 VAL A 317     -32.046  26.687  -2.821  1.00  0.81           H  
ATOM   4793 2HG2 VAL A 317     -32.922  27.805  -1.799  1.00  0.81           H  
ATOM   4794 3HG2 VAL A 317     -31.163  27.628  -1.627  1.00  0.81           H  
ATOM   4795  N   ARG A 318     -33.375  25.683   2.518  1.00  0.86           N  
ATOM   4796  CA  ARG A 318     -33.419  24.857   3.714  1.00  0.86           C  
ATOM   4797  C   ARG A 318     -34.182  23.554   3.589  1.00  0.86           C  
ATOM   4798  O   ARG A 318     -34.246  22.805   4.561  1.00  0.86           O  
ATOM   4799  CB  ARG A 318     -34.035  25.642   4.877  1.00  0.86           C  
ATOM   4800  CG  ARG A 318     -33.215  26.849   5.351  1.00  0.86           C  
ATOM   4801  CD  ARG A 318     -33.907  27.703   6.435  1.00  0.86           C  
ATOM   4802  NE  ARG A 318     -34.124  26.997   7.742  1.00  0.86           N  
ATOM   4803  CZ  ARG A 318     -33.175  26.815   8.691  1.00  0.86           C  
ATOM   4804  NH1 ARG A 318     -31.942  27.238   8.480  1.00  0.86           N  
ATOM   4805  NH2 ARG A 318     -33.474  26.206   9.836  1.00  0.86           N  
ATOM   4806  H   ARG A 318     -34.137  26.342   2.351  1.00  0.86           H  
ATOM   4807  HA  ARG A 318     -32.392  24.622   3.977  1.00  0.86           H  
ATOM   4808 1HB  ARG A 318     -35.026  26.007   4.586  1.00  0.86           H  
ATOM   4809 2HB  ARG A 318     -34.170  24.978   5.731  1.00  0.86           H  
ATOM   4810 1HG  ARG A 318     -32.263  26.493   5.753  1.00  0.86           H  
ATOM   4811 2HG  ARG A 318     -33.020  27.497   4.492  1.00  0.86           H  
ATOM   4812 1HD  ARG A 318     -33.305  28.590   6.625  1.00  0.86           H  
ATOM   4813 2HD  ARG A 318     -34.887  28.016   6.060  1.00  0.86           H  
ATOM   4814  HE  ARG A 318     -35.088  26.716   7.992  1.00  0.86           H  
ATOM   4815 1HH1 ARG A 318     -31.708  27.694   7.613  1.00  0.86           H  
ATOM   4816 2HH1 ARG A 318     -31.230  27.099   9.184  1.00  0.86           H  
ATOM   4817 1HH2 ARG A 318     -34.435  25.841  10.021  1.00  0.86           H  
ATOM   4818 2HH2 ARG A 318     -32.760  26.072  10.533  1.00  0.86           H  
ATOM   4819  N   LEU A 319     -34.777  23.252   2.430  1.00  0.89           N  
ATOM   4820  CA  LEU A 319     -35.580  22.040   2.455  1.00  0.89           C  
ATOM   4821  C   LEU A 319     -35.174  20.791   1.626  1.00  0.89           C  
ATOM   4822  O   LEU A 319     -36.070  20.065   1.199  1.00  0.89           O  
ATOM   4823  CB  LEU A 319     -36.947  22.457   1.922  1.00  0.89           C  
ATOM   4824  CG  LEU A 319     -37.623  23.622   2.641  1.00  0.89           C  
ATOM   4825  CD1 LEU A 319     -38.950  23.881   1.983  1.00  0.89           C  
ATOM   4826  CD2 LEU A 319     -37.775  23.352   4.060  1.00  0.89           C  
ATOM   4827  H   LEU A 319     -34.707  23.852   1.622  1.00  0.89           H  
ATOM   4828  HA  LEU A 319     -35.679  21.716   3.489  1.00  0.89           H  
ATOM   4829 1HB  LEU A 319     -36.820  22.759   0.882  1.00  0.89           H  
ATOM   4830 2HB  LEU A 319     -37.599  21.621   1.938  1.00  0.89           H  
ATOM   4831  HG  LEU A 319     -37.005  24.513   2.524  1.00  0.89           H  
ATOM   4832 1HD1 LEU A 319     -39.431  24.702   2.461  1.00  0.89           H  
ATOM   4833 2HD1 LEU A 319     -38.798  24.107   0.929  1.00  0.89           H  
ATOM   4834 3HD1 LEU A 319     -39.582  23.001   2.078  1.00  0.89           H  
ATOM   4835 1HD2 LEU A 319     -38.241  24.189   4.549  1.00  0.89           H  
ATOM   4836 2HD2 LEU A 319     -38.383  22.517   4.144  1.00  0.89           H  
ATOM   4837 3HD2 LEU A 319     -36.814  23.163   4.518  1.00  0.89           H  
ATOM   4838  N   PRO A 320     -33.891  20.530   1.302  1.00  0.91           N  
ATOM   4839  CA  PRO A 320     -33.367  19.230   0.914  1.00  0.91           C  
ATOM   4840  C   PRO A 320     -33.361  18.278   2.117  1.00  0.91           C  
ATOM   4841  O   PRO A 320     -33.116  18.708   3.244  1.00  0.91           O  
ATOM   4842  CB  PRO A 320     -31.974  19.553   0.407  1.00  0.91           C  
ATOM   4843  CG  PRO A 320     -31.985  21.018   0.077  1.00  0.91           C  
ATOM   4844  CD  PRO A 320     -32.961  21.631   1.032  1.00  0.91           C  
ATOM   4845  HA  PRO A 320     -33.984  18.819   0.104  1.00  0.91           H  
ATOM   4846 1HB  PRO A 320     -31.255  19.314   1.176  1.00  0.91           H  
ATOM   4847 2HB  PRO A 320     -31.737  18.925  -0.451  1.00  0.91           H  
ATOM   4848 1HG  PRO A 320     -30.975  21.432   0.210  1.00  0.91           H  
ATOM   4849 2HG  PRO A 320     -32.258  21.176  -0.975  1.00  0.91           H  
ATOM   4850 1HD  PRO A 320     -32.462  21.984   1.936  1.00  0.91           H  
ATOM   4851 2HD  PRO A 320     -33.451  22.411   0.482  1.00  0.91           H  
ATOM   4852  N   ALA A 321     -33.529  16.982   1.908  1.00  0.91           N  
ATOM   4853  CA  ALA A 321     -33.369  16.033   3.024  1.00  0.91           C  
ATOM   4854  C   ALA A 321     -31.897  15.686   3.181  1.00  0.91           C  
ATOM   4855  O   ALA A 321     -31.155  15.741   2.207  1.00  0.91           O  
ATOM   4856  CB  ALA A 321     -34.179  14.764   2.813  1.00  0.91           C  
ATOM   4857  H   ALA A 321     -33.754  16.644   0.983  1.00  0.91           H  
ATOM   4858  HA  ALA A 321     -33.707  16.515   3.938  1.00  0.91           H  
ATOM   4859 1HB  ALA A 321     -34.042  14.096   3.666  1.00  0.91           H  
ATOM   4860 2HB  ALA A 321     -35.219  15.008   2.725  1.00  0.91           H  
ATOM   4861 3HB  ALA A 321     -33.850  14.263   1.903  1.00  0.91           H  
ATOM   4862  N   SER A 322     -31.461  15.226   4.347  1.00  0.88           N  
ATOM   4863  CA  SER A 322     -30.061  14.788   4.451  1.00  0.88           C  
ATOM   4864  C   SER A 322     -29.720  13.560   3.581  1.00  0.88           C  
ATOM   4865  O   SER A 322     -28.545  13.286   3.334  1.00  0.88           O  
ATOM   4866  CB  SER A 322     -29.677  14.588   5.877  1.00  0.88           C  
ATOM   4867  OG  SER A 322     -30.445  13.614   6.447  1.00  0.88           O  
ATOM   4868  H   SER A 322     -32.057  15.197   5.179  1.00  0.88           H  
ATOM   4869  HA  SER A 322     -29.442  15.606   4.095  1.00  0.88           H  
ATOM   4870 1HB  SER A 322     -28.631  14.290   5.923  1.00  0.88           H  
ATOM   4871 2HB  SER A 322     -29.768  15.510   6.430  1.00  0.88           H  
ATOM   4872  HG  SER A 322     -30.391  12.844   5.869  1.00  0.88           H  
ATOM   4873  N   ASN A 323     -30.744  12.853   3.084  1.00  0.84           N  
ATOM   4874  CA  ASN A 323     -30.569  11.732   2.151  1.00  0.84           C  
ATOM   4875  C   ASN A 323     -30.557  12.195   0.706  1.00  0.84           C  
ATOM   4876  O   ASN A 323     -30.606  11.390  -0.223  1.00  0.84           O  
ATOM   4877  CB  ASN A 323     -31.636  10.656   2.267  1.00  0.84           C  
ATOM   4878  CG  ASN A 323     -31.453   9.690   3.374  1.00  0.84           C  
ATOM   4879  OD1 ASN A 323     -30.319   9.323   3.685  1.00  0.84           O  
ATOM   4880  ND2 ASN A 323     -32.536   9.241   3.946  1.00  0.84           N  
ATOM   4881  H   ASN A 323     -31.680  13.123   3.352  1.00  0.84           H  
ATOM   4882  HA  ASN A 323     -29.604  11.277   2.360  1.00  0.84           H  
ATOM   4883 1HB  ASN A 323     -32.607  11.141   2.392  1.00  0.84           H  
ATOM   4884 2HB  ASN A 323     -31.671  10.101   1.331  1.00  0.84           H  
ATOM   4885 1HD2 ASN A 323     -32.472   8.558   4.710  1.00  0.84           H  
ATOM   4886 2HD2 ASN A 323     -33.427   9.560   3.641  1.00  0.84           H  
ATOM   4887  N   MET A 324     -30.566  13.497   0.503  1.00  0.81           N  
ATOM   4888  CA  MET A 324     -30.570  14.054  -0.826  1.00  0.81           C  
ATOM   4889  C   MET A 324     -29.229  14.008  -1.542  1.00  0.81           C  
ATOM   4890  O   MET A 324     -28.140  14.140  -0.954  1.00  0.81           O  
ATOM   4891  CB  MET A 324     -31.152  15.455  -0.786  1.00  0.81           C  
ATOM   4892  CG  MET A 324     -31.238  16.130  -2.086  1.00  0.81           C  
ATOM   4893  SD  MET A 324     -32.198  15.230  -3.271  1.00  0.81           S  
ATOM   4894  CE  MET A 324     -32.244  16.365  -4.602  1.00  0.81           C  
ATOM   4895  H   MET A 324     -30.568  14.143   1.285  1.00  0.81           H  
ATOM   4896  HA  MET A 324     -31.254  13.453  -1.425  1.00  0.81           H  
ATOM   4897 1HB  MET A 324     -32.138  15.432  -0.338  1.00  0.81           H  
ATOM   4898 2HB  MET A 324     -30.523  16.081  -0.152  1.00  0.81           H  
ATOM   4899 1HG  MET A 324     -31.717  17.085  -1.937  1.00  0.81           H  
ATOM   4900 2HG  MET A 324     -30.247  16.302  -2.483  1.00  0.81           H  
ATOM   4901 1HE  MET A 324     -32.771  15.919  -5.432  1.00  0.81           H  
ATOM   4902 2HE  MET A 324     -32.753  17.275  -4.295  1.00  0.81           H  
ATOM   4903 3HE  MET A 324     -31.247  16.594  -4.890  1.00  0.81           H  
ATOM   4904  N   ASN A 325     -29.344  13.823  -2.850  1.00  0.79           N  
ATOM   4905  CA  ASN A 325     -28.257  13.862  -3.792  1.00  0.79           C  
ATOM   4906  C   ASN A 325     -27.894  15.306  -4.119  1.00  0.79           C  
ATOM   4907  O   ASN A 325     -28.645  16.029  -4.788  1.00  0.79           O  
ATOM   4908  CB  ASN A 325     -28.624  13.094  -5.034  1.00  0.79           C  
ATOM   4909  CG  ASN A 325     -27.537  13.045  -6.051  1.00  0.79           C  
ATOM   4910  OD1 ASN A 325     -26.670  13.929  -6.166  1.00  0.79           O  
ATOM   4911  ND2 ASN A 325     -27.563  12.021  -6.826  1.00  0.79           N  
ATOM   4912  H   ASN A 325     -30.279  13.676  -3.213  1.00  0.79           H  
ATOM   4913  HA  ASN A 325     -27.398  13.401  -3.323  1.00  0.79           H  
ATOM   4914 1HB  ASN A 325     -28.890  12.069  -4.760  1.00  0.79           H  
ATOM   4915 2HB  ASN A 325     -29.504  13.550  -5.489  1.00  0.79           H  
ATOM   4916 1HD2 ASN A 325     -26.879  11.954  -7.550  1.00  0.79           H  
ATOM   4917 2HD2 ASN A 325     -28.282  11.336  -6.736  1.00  0.79           H  
ATOM   4918  N   SER A 326     -26.729  15.716  -3.641  1.00  0.78           N  
ATOM   4919  CA  SER A 326     -26.243  17.080  -3.745  1.00  0.78           C  
ATOM   4920  C   SER A 326     -26.077  17.583  -5.175  1.00  0.78           C  
ATOM   4921  O   SER A 326     -26.133  18.791  -5.429  1.00  0.78           O  
ATOM   4922  CB  SER A 326     -24.902  17.141  -3.056  1.00  0.78           C  
ATOM   4923  OG  SER A 326     -23.967  16.359  -3.737  1.00  0.78           O  
ATOM   4924  H   SER A 326     -26.167  15.045  -3.132  1.00  0.78           H  
ATOM   4925  HA  SER A 326     -26.951  17.733  -3.231  1.00  0.78           H  
ATOM   4926 1HB  SER A 326     -24.561  18.139  -3.040  1.00  0.78           H  
ATOM   4927 2HB  SER A 326     -24.995  16.795  -2.027  1.00  0.78           H  
ATOM   4928  HG  SER A 326     -23.253  16.187  -3.110  1.00  0.78           H  
ATOM   4929  N   TYR A 327     -25.921  16.672  -6.134  1.00  0.78           N  
ATOM   4930  CA  TYR A 327     -25.757  17.104  -7.511  1.00  0.78           C  
ATOM   4931  C   TYR A 327     -27.079  17.509  -8.091  1.00  0.78           C  
ATOM   4932  O   TYR A 327     -27.136  18.333  -8.999  1.00  0.78           O  
ATOM   4933  CB  TYR A 327     -25.159  16.042  -8.407  1.00  0.78           C  
ATOM   4934  CG  TYR A 327     -23.746  15.775  -8.218  1.00  0.78           C  
ATOM   4935  CD1 TYR A 327     -23.358  14.528  -7.841  1.00  0.78           C  
ATOM   4936  CD2 TYR A 327     -22.813  16.787  -8.420  1.00  0.78           C  
ATOM   4937  CE1 TYR A 327     -22.045  14.267  -7.669  1.00  0.78           C  
ATOM   4938  CE2 TYR A 327     -21.485  16.522  -8.237  1.00  0.78           C  
ATOM   4939  CZ  TYR A 327     -21.104  15.264  -7.859  1.00  0.78           C  
ATOM   4940  OH  TYR A 327     -19.790  14.953  -7.689  1.00  0.78           O  
ATOM   4941  H   TYR A 327     -25.945  15.680  -5.909  1.00  0.78           H  
ATOM   4942  HA  TYR A 327     -25.102  17.974  -7.529  1.00  0.78           H  
ATOM   4943 1HB  TYR A 327     -25.700  15.110  -8.268  1.00  0.78           H  
ATOM   4944 2HB  TYR A 327     -25.304  16.339  -9.435  1.00  0.78           H  
ATOM   4945  HD1 TYR A 327     -24.102  13.741  -7.686  1.00  0.78           H  
ATOM   4946  HD2 TYR A 327     -23.140  17.782  -8.724  1.00  0.78           H  
ATOM   4947  HE1 TYR A 327     -21.736  13.267  -7.376  1.00  0.78           H  
ATOM   4948  HE2 TYR A 327     -20.739  17.296  -8.390  1.00  0.78           H  
ATOM   4949  HH  TYR A 327     -19.242  15.735  -7.847  1.00  0.78           H  
ATOM   4950  N   VAL A 328     -28.151  16.910  -7.587  1.00  0.78           N  
ATOM   4951  CA  VAL A 328     -29.469  17.177  -8.103  1.00  0.78           C  
ATOM   4952  C   VAL A 328     -29.935  18.484  -7.537  1.00  0.78           C  
ATOM   4953  O   VAL A 328     -30.491  19.310  -8.253  1.00  0.78           O  
ATOM   4954  CB  VAL A 328     -30.448  16.061  -7.776  1.00  0.78           C  
ATOM   4955  CG1 VAL A 328     -31.839  16.465  -8.222  1.00  0.78           C  
ATOM   4956  CG2 VAL A 328     -30.009  14.839  -8.438  1.00  0.78           C  
ATOM   4957  H   VAL A 328     -28.061  16.285  -6.791  1.00  0.78           H  
ATOM   4958  HA  VAL A 328     -29.411  17.263  -9.188  1.00  0.78           H  
ATOM   4959  HB  VAL A 328     -30.454  15.886  -6.730  1.00  0.78           H  
ATOM   4960 1HG1 VAL A 328     -32.542  15.667  -7.986  1.00  0.78           H  
ATOM   4961 2HG1 VAL A 328     -32.125  17.374  -7.698  1.00  0.78           H  
ATOM   4962 3HG1 VAL A 328     -31.842  16.647  -9.297  1.00  0.78           H  
ATOM   4963 1HG2 VAL A 328     -30.695  14.027  -8.202  1.00  0.78           H  
ATOM   4964 2HG2 VAL A 328     -29.986  15.000  -9.514  1.00  0.78           H  
ATOM   4965 3HG2 VAL A 328     -29.013  14.595  -8.080  1.00  0.78           H  
ATOM   4966  N   VAL A 329     -29.679  18.705  -6.246  1.00  0.78           N  
ATOM   4967  CA  VAL A 329     -30.112  19.976  -5.694  1.00  0.78           C  
ATOM   4968  C   VAL A 329     -29.359  21.082  -6.420  1.00  0.78           C  
ATOM   4969  O   VAL A 329     -29.961  22.060  -6.855  1.00  0.78           O  
ATOM   4970  CB  VAL A 329     -29.804  20.136  -4.199  1.00  0.78           C  
ATOM   4971  CG1 VAL A 329     -30.172  21.564  -3.799  1.00  0.78           C  
ATOM   4972  CG2 VAL A 329     -30.525  19.165  -3.416  1.00  0.78           C  
ATOM   4973  H   VAL A 329     -29.220  17.986  -5.682  1.00  0.78           H  
ATOM   4974  HA  VAL A 329     -31.182  20.096  -5.861  1.00  0.78           H  
ATOM   4975  HB  VAL A 329     -28.733  20.005  -4.027  1.00  0.78           H  
ATOM   4976 1HG1 VAL A 329     -29.977  21.726  -2.762  1.00  0.78           H  
ATOM   4977 2HG1 VAL A 329     -29.590  22.261  -4.395  1.00  0.78           H  
ATOM   4978 3HG1 VAL A 329     -31.233  21.728  -3.981  1.00  0.78           H  
ATOM   4979 1HG2 VAL A 329     -30.285  19.302  -2.366  1.00  0.78           H  
ATOM   4980 2HG2 VAL A 329     -31.596  19.281  -3.569  1.00  0.78           H  
ATOM   4981 3HG2 VAL A 329     -30.197  18.198  -3.743  1.00  0.78           H  
ATOM   4982  N   THR A 330     -28.048  20.896  -6.599  1.00  0.77           N  
ATOM   4983  CA  THR A 330     -27.222  21.866  -7.294  1.00  0.77           C  
ATOM   4984  C   THR A 330     -27.708  22.065  -8.735  1.00  0.77           C  
ATOM   4985  O   THR A 330     -27.932  23.198  -9.175  1.00  0.77           O  
ATOM   4986  CB  THR A 330     -25.763  21.366  -7.291  1.00  0.77           C  
ATOM   4987  OG1 THR A 330     -25.295  21.270  -5.934  1.00  0.77           O  
ATOM   4988  CG2 THR A 330     -24.858  22.249  -8.092  1.00  0.77           C  
ATOM   4989  H   THR A 330     -27.587  20.066  -6.225  1.00  0.77           H  
ATOM   4990  HA  THR A 330     -27.281  22.818  -6.770  1.00  0.77           H  
ATOM   4991  HB  THR A 330     -25.739  20.375  -7.733  1.00  0.77           H  
ATOM   4992  HG1 THR A 330     -25.667  20.453  -5.532  1.00  0.77           H  
ATOM   4993 1HG2 THR A 330     -23.842  21.849  -8.071  1.00  0.77           H  
ATOM   4994 2HG2 THR A 330     -25.208  22.302  -9.122  1.00  0.77           H  
ATOM   4995 3HG2 THR A 330     -24.867  23.211  -7.660  1.00  0.77           H  
ATOM   4996  N   ALA A 331     -27.955  20.966  -9.463  1.00  0.77           N  
ATOM   4997  CA  ALA A 331     -28.417  21.056 -10.842  1.00  0.77           C  
ATOM   4998  C   ALA A 331     -29.717  21.825 -10.938  1.00  0.77           C  
ATOM   4999  O   ALA A 331     -29.889  22.630 -11.852  1.00  0.77           O  
ATOM   5000  CB  ALA A 331     -28.640  19.664 -11.422  1.00  0.77           C  
ATOM   5001  H   ALA A 331     -27.778  20.043  -9.080  1.00  0.77           H  
ATOM   5002  HA  ALA A 331     -27.659  21.583 -11.422  1.00  0.77           H  
ATOM   5003 1HB  ALA A 331     -28.972  19.743 -12.452  1.00  0.77           H  
ATOM   5004 2HB  ALA A 331     -27.717  19.098 -11.380  1.00  0.77           H  
ATOM   5005 3HB  ALA A 331     -29.402  19.152 -10.835  1.00  0.77           H  
ATOM   5006  N   LEU A 332     -30.621  21.599  -9.981  1.00  0.75           N  
ATOM   5007  CA  LEU A 332     -31.908  22.262  -9.998  1.00  0.75           C  
ATOM   5008  C   LEU A 332     -31.832  23.699  -9.544  1.00  0.75           C  
ATOM   5009  O   LEU A 332     -32.519  24.553 -10.093  1.00  0.75           O  
ATOM   5010  CB  LEU A 332     -32.907  21.503  -9.142  1.00  0.75           C  
ATOM   5011  CG  LEU A 332     -33.280  20.159  -9.671  1.00  0.75           C  
ATOM   5012  CD1 LEU A 332     -34.139  19.467  -8.688  1.00  0.75           C  
ATOM   5013  CD2 LEU A 332     -33.999  20.333 -10.979  1.00  0.75           C  
ATOM   5014  H   LEU A 332     -30.428  20.917  -9.248  1.00  0.75           H  
ATOM   5015  HA  LEU A 332     -32.273  22.249 -11.021  1.00  0.75           H  
ATOM   5016 1HB  LEU A 332     -32.498  21.386  -8.134  1.00  0.75           H  
ATOM   5017 2HB  LEU A 332     -33.800  22.089  -9.103  1.00  0.75           H  
ATOM   5018  HG  LEU A 332     -32.384  19.560  -9.825  1.00  0.75           H  
ATOM   5019 1HD1 LEU A 332     -34.395  18.492  -9.088  1.00  0.75           H  
ATOM   5020 2HD1 LEU A 332     -33.595  19.355  -7.750  1.00  0.75           H  
ATOM   5021 3HD1 LEU A 332     -35.046  20.040  -8.517  1.00  0.75           H  
ATOM   5022 1HD2 LEU A 332     -34.276  19.356 -11.362  1.00  0.75           H  
ATOM   5023 2HD2 LEU A 332     -34.898  20.930 -10.821  1.00  0.75           H  
ATOM   5024 3HD2 LEU A 332     -33.345  20.839 -11.699  1.00  0.75           H  
ATOM   5025  N   LEU A 333     -30.987  24.019  -8.571  1.00  0.73           N  
ATOM   5026  CA  LEU A 333     -30.932  25.413  -8.185  1.00  0.73           C  
ATOM   5027  C   LEU A 333     -30.398  26.209  -9.371  1.00  0.73           C  
ATOM   5028  O   LEU A 333     -30.905  27.284  -9.684  1.00  0.73           O  
ATOM   5029  CB  LEU A 333     -30.088  25.617  -6.923  1.00  0.73           C  
ATOM   5030  CG  LEU A 333     -30.710  25.033  -5.629  1.00  0.73           C  
ATOM   5031  CD1 LEU A 333     -29.757  25.229  -4.455  1.00  0.73           C  
ATOM   5032  CD2 LEU A 333     -32.027  25.657  -5.399  1.00  0.73           C  
ATOM   5033  H   LEU A 333     -30.425  23.315  -8.098  1.00  0.73           H  
ATOM   5034  HA  LEU A 333     -31.943  25.755  -7.972  1.00  0.73           H  
ATOM   5035 1HB  LEU A 333     -29.140  25.110  -7.085  1.00  0.73           H  
ATOM   5036 2HB  LEU A 333     -29.902  26.679  -6.780  1.00  0.73           H  
ATOM   5037  HG  LEU A 333     -30.863  23.975  -5.752  1.00  0.73           H  
ATOM   5038 1HD1 LEU A 333     -30.199  24.803  -3.554  1.00  0.73           H  
ATOM   5039 2HD1 LEU A 333     -28.827  24.725  -4.667  1.00  0.73           H  
ATOM   5040 3HD1 LEU A 333     -29.575  26.292  -4.300  1.00  0.73           H  
ATOM   5041 1HD2 LEU A 333     -32.483  25.226  -4.512  1.00  0.73           H  
ATOM   5042 2HD2 LEU A 333     -31.905  26.731  -5.270  1.00  0.73           H  
ATOM   5043 3HD2 LEU A 333     -32.656  25.452  -6.261  1.00  0.73           H  
ATOM   5044  N   VAL A 334     -29.433  25.650 -10.106  1.00  0.72           N  
ATOM   5045  CA  VAL A 334     -28.939  26.336 -11.292  1.00  0.72           C  
ATOM   5046  C   VAL A 334     -29.969  26.387 -12.412  1.00  0.72           C  
ATOM   5047  O   VAL A 334     -30.244  27.453 -12.978  1.00  0.72           O  
ATOM   5048  CB  VAL A 334     -27.714  25.637 -11.875  1.00  0.72           C  
ATOM   5049  CG1 VAL A 334     -27.392  26.250 -13.166  1.00  0.72           C  
ATOM   5050  CG2 VAL A 334     -26.557  25.754 -10.971  1.00  0.72           C  
ATOM   5051  H   VAL A 334     -29.025  24.753  -9.829  1.00  0.72           H  
ATOM   5052  HA  VAL A 334     -28.668  27.354 -11.009  1.00  0.72           H  
ATOM   5053  HB  VAL A 334     -27.941  24.586 -12.039  1.00  0.72           H  
ATOM   5054 1HG1 VAL A 334     -26.549  25.746 -13.555  1.00  0.72           H  
ATOM   5055 2HG1 VAL A 334     -28.232  26.152 -13.852  1.00  0.72           H  
ATOM   5056 3HG1 VAL A 334     -27.166  27.257 -13.049  1.00  0.72           H  
ATOM   5057 1HG2 VAL A 334     -25.695  25.253 -11.412  1.00  0.72           H  
ATOM   5058 2HG2 VAL A 334     -26.326  26.804 -10.795  1.00  0.72           H  
ATOM   5059 3HG2 VAL A 334     -26.820  25.270 -10.061  1.00  0.72           H  
ATOM   5060  N   GLU A 335     -30.575  25.245 -12.721  1.00  0.71           N  
ATOM   5061  CA  GLU A 335     -31.539  25.221 -13.795  1.00  0.71           C  
ATOM   5062  C   GLU A 335     -32.676  26.197 -13.519  1.00  0.71           C  
ATOM   5063  O   GLU A 335     -33.036  27.001 -14.381  1.00  0.71           O  
ATOM   5064  CB  GLU A 335     -32.052  23.788 -13.986  1.00  0.71           C  
ATOM   5065  CG  GLU A 335     -33.026  23.566 -15.132  1.00  0.71           C  
ATOM   5066  CD  GLU A 335     -33.369  22.080 -15.306  1.00  0.71           C  
ATOM   5067  OE1 GLU A 335     -32.803  21.268 -14.599  1.00  0.71           O  
ATOM   5068  OE2 GLU A 335     -34.185  21.768 -16.139  1.00  0.71           O  
ATOM   5069  H   GLU A 335     -30.346  24.377 -12.237  1.00  0.71           H  
ATOM   5070  HA  GLU A 335     -31.034  25.528 -14.701  1.00  0.71           H  
ATOM   5071 1HB  GLU A 335     -31.203  23.123 -14.143  1.00  0.71           H  
ATOM   5072 2HB  GLU A 335     -32.546  23.466 -13.071  1.00  0.71           H  
ATOM   5073 1HG  GLU A 335     -33.943  24.126 -14.934  1.00  0.71           H  
ATOM   5074 2HG  GLU A 335     -32.587  23.949 -16.052  1.00  0.71           H  
ATOM   5075  N   VAL A 336     -33.180  26.201 -12.293  1.00  0.72           N  
ATOM   5076  CA  VAL A 336     -34.288  27.066 -11.961  1.00  0.72           C  
ATOM   5077  C   VAL A 336     -33.949  28.544 -11.867  1.00  0.72           C  
ATOM   5078  O   VAL A 336     -34.704  29.384 -12.354  1.00  0.72           O  
ATOM   5079  CB  VAL A 336     -34.924  26.637 -10.643  1.00  0.72           C  
ATOM   5080  CG1 VAL A 336     -35.962  27.636 -10.271  1.00  0.72           C  
ATOM   5081  CG2 VAL A 336     -35.535  25.244 -10.788  1.00  0.72           C  
ATOM   5082  H   VAL A 336     -32.831  25.556 -11.589  1.00  0.72           H  
ATOM   5083  HA  VAL A 336     -35.023  26.949 -12.739  1.00  0.72           H  
ATOM   5084  HB  VAL A 336     -34.164  26.622  -9.857  1.00  0.72           H  
ATOM   5085 1HG1 VAL A 336     -36.404  27.339  -9.365  1.00  0.72           H  
ATOM   5086 2HG1 VAL A 336     -35.504  28.613 -10.153  1.00  0.72           H  
ATOM   5087 3HG1 VAL A 336     -36.727  27.681 -11.044  1.00  0.72           H  
ATOM   5088 1HG2 VAL A 336     -35.979  24.949  -9.842  1.00  0.72           H  
ATOM   5089 2HG2 VAL A 336     -36.297  25.261 -11.561  1.00  0.72           H  
ATOM   5090 3HG2 VAL A 336     -34.763  24.529 -11.061  1.00  0.72           H  
ATOM   5091  N   THR A 337     -32.841  28.891 -11.220  1.00  0.78           N  
ATOM   5092  CA  THR A 337     -32.551  30.299 -11.024  1.00  0.78           C  
ATOM   5093  C   THR A 337     -31.787  30.963 -12.162  1.00  0.78           C  
ATOM   5094  O   THR A 337     -31.857  32.185 -12.306  1.00  0.78           O  
ATOM   5095  CB  THR A 337     -31.761  30.468  -9.735  1.00  0.78           C  
ATOM   5096  OG1 THR A 337     -30.542  29.766  -9.850  1.00  0.78           O  
ATOM   5097  CG2 THR A 337     -32.573  29.901  -8.599  1.00  0.78           C  
ATOM   5098  H   THR A 337     -32.211  28.190 -10.825  1.00  0.78           H  
ATOM   5099  HA  THR A 337     -33.498  30.819 -10.908  1.00  0.78           H  
ATOM   5100  HB  THR A 337     -31.557  31.521  -9.562  1.00  0.78           H  
ATOM   5101  HG1 THR A 337     -30.732  28.820  -9.975  1.00  0.78           H  
ATOM   5102 1HG2 THR A 337     -32.040  29.998  -7.662  1.00  0.78           H  
ATOM   5103 2HG2 THR A 337     -33.515  30.439  -8.538  1.00  0.78           H  
ATOM   5104 3HG2 THR A 337     -32.766  28.852  -8.801  1.00  0.78           H  
ATOM   5105  N   ILE A 338     -31.066  30.182 -12.964  1.00  0.89           N  
ATOM   5106  CA  ILE A 338     -30.290  30.723 -14.069  1.00  0.89           C  
ATOM   5107  C   ILE A 338     -30.876  30.391 -15.437  1.00  0.89           C  
ATOM   5108  O   ILE A 338     -31.020  31.278 -16.279  1.00  0.89           O  
ATOM   5109  CB  ILE A 338     -28.830  30.257 -13.997  1.00  0.89           C  
ATOM   5110  CG1 ILE A 338     -28.158  30.805 -12.744  1.00  0.89           C  
ATOM   5111  CG2 ILE A 338     -28.102  30.717 -15.233  1.00  0.89           C  
ATOM   5112  CD1 ILE A 338     -26.819  30.183 -12.455  1.00  0.89           C  
ATOM   5113  H   ILE A 338     -31.016  29.182 -12.798  1.00  0.89           H  
ATOM   5114  HA  ILE A 338     -30.281  31.806 -13.974  1.00  0.89           H  
ATOM   5115  HB  ILE A 338     -28.786  29.175 -13.945  1.00  0.89           H  
ATOM   5116 1HG1 ILE A 338     -28.010  31.873 -12.886  1.00  0.89           H  
ATOM   5117 2HG1 ILE A 338     -28.806  30.657 -11.884  1.00  0.89           H  
ATOM   5118 1HG2 ILE A 338     -27.097  30.398 -15.181  1.00  0.89           H  
ATOM   5119 2HG2 ILE A 338     -28.579  30.285 -16.106  1.00  0.89           H  
ATOM   5120 3HG2 ILE A 338     -28.130  31.803 -15.298  1.00  0.89           H  
ATOM   5121 1HD1 ILE A 338     -26.392  30.631 -11.584  1.00  0.89           H  
ATOM   5122 2HD1 ILE A 338     -26.941  29.157 -12.271  1.00  0.89           H  
ATOM   5123 3HD1 ILE A 338     -26.165  30.324 -13.291  1.00  0.89           H  
ATOM   5124  N   LEU A 339     -31.193  29.119 -15.678  1.00  1.07           N  
ATOM   5125  CA  LEU A 339     -31.677  28.749 -17.010  1.00  1.07           C  
ATOM   5126  C   LEU A 339     -33.161  29.058 -17.249  1.00  1.07           C  
ATOM   5127  O   LEU A 339     -33.532  29.501 -18.340  1.00  1.07           O  
ATOM   5128  CB  LEU A 339     -31.412  27.272 -17.290  1.00  1.07           C  
ATOM   5129  CG  LEU A 339     -29.941  26.880 -17.377  1.00  1.07           C  
ATOM   5130  CD1 LEU A 339     -29.791  25.365 -17.553  1.00  1.07           C  
ATOM   5131  CD2 LEU A 339     -29.353  27.610 -18.541  1.00  1.07           C  
ATOM   5132  H   LEU A 339     -31.074  28.423 -14.937  1.00  1.07           H  
ATOM   5133  HA  LEU A 339     -31.105  29.324 -17.736  1.00  1.07           H  
ATOM   5134 1HB  LEU A 339     -31.882  26.681 -16.528  1.00  1.07           H  
ATOM   5135 2HB  LEU A 339     -31.875  27.017 -18.242  1.00  1.07           H  
ATOM   5136  HG  LEU A 339     -29.425  27.162 -16.456  1.00  1.07           H  
ATOM   5137 1HD1 LEU A 339     -28.728  25.110 -17.625  1.00  1.07           H  
ATOM   5138 2HD1 LEU A 339     -30.230  24.844 -16.715  1.00  1.07           H  
ATOM   5139 3HD1 LEU A 339     -30.293  25.058 -18.472  1.00  1.07           H  
ATOM   5140 1HD2 LEU A 339     -28.312  27.357 -18.657  1.00  1.07           H  
ATOM   5141 2HD2 LEU A 339     -29.884  27.321 -19.450  1.00  1.07           H  
ATOM   5142 3HD2 LEU A 339     -29.461  28.672 -18.381  1.00  1.07           H  
ATOM   5143  N   LEU A 340     -34.019  28.903 -16.240  1.00  1.33           N  
ATOM   5144  CA  LEU A 340     -35.446  29.161 -16.467  1.00  1.33           C  
ATOM   5145  C   LEU A 340     -35.794  30.646 -16.360  1.00  1.33           C  
ATOM   5146  O   LEU A 340     -36.458  31.081 -15.416  1.00  1.33           O  
ATOM   5147  CB  LEU A 340     -36.340  28.379 -15.491  1.00  1.33           C  
ATOM   5148  CG  LEU A 340     -36.232  26.845 -15.541  1.00  1.33           C  
ATOM   5149  CD1 LEU A 340     -37.204  26.230 -14.518  1.00  1.33           C  
ATOM   5150  CD2 LEU A 340     -36.511  26.366 -16.945  1.00  1.33           C  
ATOM   5151  H   LEU A 340     -33.691  28.525 -15.354  1.00  1.33           H  
ATOM   5152  HA  LEU A 340     -35.691  28.836 -17.476  1.00  1.33           H  
ATOM   5153 1HB  LEU A 340     -36.088  28.690 -14.477  1.00  1.33           H  
ATOM   5154 2HB  LEU A 340     -37.377  28.644 -15.682  1.00  1.33           H  
ATOM   5155  HG  LEU A 340     -35.233  26.549 -15.262  1.00  1.33           H  
ATOM   5156 1HD1 LEU A 340     -37.111  25.144 -14.540  1.00  1.33           H  
ATOM   5157 2HD1 LEU A 340     -36.991  26.586 -13.527  1.00  1.33           H  
ATOM   5158 3HD1 LEU A 340     -38.220  26.514 -14.780  1.00  1.33           H  
ATOM   5159 1HD2 LEU A 340     -36.421  25.278 -16.981  1.00  1.33           H  
ATOM   5160 2HD2 LEU A 340     -37.520  26.659 -17.235  1.00  1.33           H  
ATOM   5161 3HD2 LEU A 340     -35.790  26.813 -17.631  1.00  1.33           H  
ATOM   5162  N   GLU A 341     -35.337  31.399 -17.353  1.00  1.65           N  
ATOM   5163  CA  GLU A 341     -35.529  32.842 -17.436  1.00  1.65           C  
ATOM   5164  C   GLU A 341     -36.427  33.208 -18.615  1.00  1.65           C  
ATOM   5165  O   GLU A 341     -37.238  34.129 -18.517  1.00  1.65           O  
ATOM   5166  OXT GLU A 341     -36.496  32.441 -19.574  1.00  1.65           O  
ATOM   5167  CB  GLU A 341     -34.173  33.557 -17.537  1.00  1.65           C  
ATOM   5168  CG  GLU A 341     -34.263  35.089 -17.628  1.00  1.65           C  
ATOM   5169  CD  GLU A 341     -32.895  35.789 -17.557  1.00  1.65           C  
ATOM   5170  OE1 GLU A 341     -32.105  35.627 -18.473  1.00  1.65           O  
ATOM   5171  OE2 GLU A 341     -32.646  36.473 -16.578  1.00  1.65           O  
ATOM   5172  H   GLU A 341     -34.791  30.912 -18.064  1.00  1.65           H  
ATOM   5173  HA  GLU A 341     -36.021  33.177 -16.523  1.00  1.65           H  
ATOM   5174 1HB  GLU A 341     -33.566  33.305 -16.663  1.00  1.65           H  
ATOM   5175 2HB  GLU A 341     -33.639  33.196 -18.416  1.00  1.65           H  
ATOM   5176 1HG  GLU A 341     -34.727  35.344 -18.581  1.00  1.65           H  
ATOM   5177 2HG  GLU A 341     -34.910  35.456 -16.846  1.00  1.65           H  
ENDMDL

